data_8V8T
# 
_entry.id   8V8T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8V8T         pdb_00008v8t 10.2210/pdb8v8t/pdb 
WWPDB D_1000276353 ?            ?                   
EMDB  EMD-43045    ?            ?                   
# 
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 2025-04-16 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_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                        8V8T 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Asymmetrical subunit from a Drp1 lattice on PA nanotubes' 
_pdbx_database_related.db_id          EMD-43045 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.mears@case.edu 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Mears 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5199-4872 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rochon, K.'   1 0000-0001-5692-6046 
'Peng, R.'     2 0000-0001-6057-8961 
'Hutson, A.N.' 3 0000-0002-8730-5397 
'Stagg, S.M.'  4 0000-0001-8855-4152 
'Mears, J.A.'  5 0000-0002-5199-4872 
# 
_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            J.Mol.Biol. 
_citation.journal_id_ASTM           JMOBAK 
_citation.journal_id_CSD            0070 
_citation.journal_id_ISSN           1089-8638 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            437 
_citation.language                  ? 
_citation.page_first                169125 
_citation.page_last                 169125 
_citation.title                     'The Structure of the Drp1 Lattice on Membrane.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jmb.2025.169125 
_citation.pdbx_database_id_PubMed   40185198 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Peng, R.'     1 ? 
primary 'Rochon, K.'   2 ? 
primary 'Hutson, A.N.' 3 ? 
primary 'Stagg, S.M.'  4 ? 
primary 'Mears, J.A.'  5 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Dynamin-1-like protein' 
_entity.formula_weight             82608.789 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    3.6.5.5 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Dnm1p/Vps1p-like protein,DVLP,Dynamin family member proline-rich carboxyl-terminal domain less,Dymple,Dynamin-like protein,Dynamin-like protein 4,Dynamin-like protein IV,HdynIV,Dynamin-related protein 1
;
# 
_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       
;GPHMGGSMEALIPVINKLQDVFNTVGADIIQLPQIVVVGTQSSGKSSVLESLVGRDLLPRGTGIVTRRPLILQLVHVSQE
DKRKTTGEENGVEAEEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFSPNVVNLTLVDLPGMTKV
PVGDQPKDIELQIRELILRFISNPNSIILAVTAANTDMATSEALKISREVDPDGRRTLAVITKLDLMDAGTDAMDVLMGR
VIPVKLGIIGVVNRSQLDINNKKSVTDSIRDEYAFLQKKYPSLANRNGTKYLARTLNRLLMHHIRDCLPELKTRINVLAA
QYQSLLNSYGEPVDDKSATLLQLITKFATEYCNTIEGTAKYIETSELCGGARICYIFHETFGRTLESVDPLGGLNTIDIL
TAIRNATGPRPALFVPEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNYSTQELLRFPKLHDAIVEVVTCLLR
KRLPVTNEMVHNLVAIELAYINTKHPDFADACGLMNNNIEEQRRNRLARELPSAVSRDKSSKVPSALAPASQEPSPAASA
EADGKLIQDSRRETKNVASGGGGVGDGVQEPTTGNWRGMLKTSKAEELLAEEKSKPIPIMPASPQKGHAVNLLDVPVPVA
RKLSAREQRDCEVIERLIKSYFLIVRKNIQDSVPKAVMHFLVNHVKDTLQSELVGQLYKSSLLDDLLTESEDMAQRRKEA
ADMLKALQGASQIIAEIRETHLW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPHMGGSMEALIPVINKLQDVFNTVGADIIQLPQIVVVGTQSSGKSSVLESLVGRDLLPRGTGIVTRRPLILQLVHVSQE
DKRKTTGEENGVEAEEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFSPNVVNLTLVDLPGMTKV
PVGDQPKDIELQIRELILRFISNPNSIILAVTAANTDMATSEALKISREVDPDGRRTLAVITKLDLMDAGTDAMDVLMGR
VIPVKLGIIGVVNRSQLDINNKKSVTDSIRDEYAFLQKKYPSLANRNGTKYLARTLNRLLMHHIRDCLPELKTRINVLAA
QYQSLLNSYGEPVDDKSATLLQLITKFATEYCNTIEGTAKYIETSELCGGARICYIFHETFGRTLESVDPLGGLNTIDIL
TAIRNATGPRPALFVPEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNYSTQELLRFPKLHDAIVEVVTCLLR
KRLPVTNEMVHNLVAIELAYINTKHPDFADACGLMNNNIEEQRRNRLARELPSAVSRDKSSKVPSALAPASQEPSPAASA
EADGKLIQDSRRETKNVASGGGGVGDGVQEPTTGNWRGMLKTSKAEELLAEEKSKPIPIMPASPQKGHAVNLLDVPVPVA
RKLSAREQRDCEVIERLIKSYFLIVRKNIQDSVPKAVMHFLVNHVKDTLQSELVGQLYKSSLLDDLLTESEDMAQRRKEA
ADMLKALQGASQIIAEIRETHLW
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   HIS n 
1 4   MET n 
1 5   GLY n 
1 6   GLY n 
1 7   SER n 
1 8   MET n 
1 9   GLU n 
1 10  ALA n 
1 11  LEU n 
1 12  ILE n 
1 13  PRO n 
1 14  VAL n 
1 15  ILE n 
1 16  ASN n 
1 17  LYS n 
1 18  LEU n 
1 19  GLN n 
1 20  ASP n 
1 21  VAL n 
1 22  PHE n 
1 23  ASN n 
1 24  THR n 
1 25  VAL n 
1 26  GLY n 
1 27  ALA n 
1 28  ASP n 
1 29  ILE n 
1 30  ILE n 
1 31  GLN n 
1 32  LEU n 
1 33  PRO n 
1 34  GLN n 
1 35  ILE n 
1 36  VAL n 
1 37  VAL n 
1 38  VAL n 
1 39  GLY n 
1 40  THR n 
1 41  GLN n 
1 42  SER n 
1 43  SER n 
1 44  GLY n 
1 45  LYS n 
1 46  SER n 
1 47  SER n 
1 48  VAL n 
1 49  LEU n 
1 50  GLU n 
1 51  SER n 
1 52  LEU n 
1 53  VAL n 
1 54  GLY n 
1 55  ARG n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  PRO n 
1 60  ARG n 
1 61  GLY n 
1 62  THR n 
1 63  GLY n 
1 64  ILE n 
1 65  VAL n 
1 66  THR n 
1 67  ARG n 
1 68  ARG n 
1 69  PRO n 
1 70  LEU n 
1 71  ILE n 
1 72  LEU n 
1 73  GLN n 
1 74  LEU n 
1 75  VAL n 
1 76  HIS n 
1 77  VAL n 
1 78  SER n 
1 79  GLN n 
1 80  GLU n 
1 81  ASP n 
1 82  LYS n 
1 83  ARG n 
1 84  LYS n 
1 85  THR n 
1 86  THR n 
1 87  GLY n 
1 88  GLU n 
1 89  GLU n 
1 90  ASN n 
1 91  GLY n 
1 92  VAL n 
1 93  GLU n 
1 94  ALA n 
1 95  GLU n 
1 96  GLU n 
1 97  TRP n 
1 98  GLY n 
1 99  LYS n 
1 100 PHE n 
1 101 LEU n 
1 102 HIS n 
1 103 THR n 
1 104 LYS n 
1 105 ASN n 
1 106 LYS n 
1 107 LEU n 
1 108 TYR n 
1 109 THR n 
1 110 ASP n 
1 111 PHE n 
1 112 ASP n 
1 113 GLU n 
1 114 ILE n 
1 115 ARG n 
1 116 GLN n 
1 117 GLU n 
1 118 ILE n 
1 119 GLU n 
1 120 ASN n 
1 121 GLU n 
1 122 THR n 
1 123 GLU n 
1 124 ARG n 
1 125 ILE n 
1 126 SER n 
1 127 GLY n 
1 128 ASN n 
1 129 ASN n 
1 130 LYS n 
1 131 GLY n 
1 132 VAL n 
1 133 SER n 
1 134 PRO n 
1 135 GLU n 
1 136 PRO n 
1 137 ILE n 
1 138 HIS n 
1 139 LEU n 
1 140 LYS n 
1 141 ILE n 
1 142 PHE n 
1 143 SER n 
1 144 PRO n 
1 145 ASN n 
1 146 VAL n 
1 147 VAL n 
1 148 ASN n 
1 149 LEU n 
1 150 THR n 
1 151 LEU n 
1 152 VAL n 
1 153 ASP n 
1 154 LEU n 
1 155 PRO n 
1 156 GLY n 
1 157 MET n 
1 158 THR n 
1 159 LYS n 
1 160 VAL n 
1 161 PRO n 
1 162 VAL n 
1 163 GLY n 
1 164 ASP n 
1 165 GLN n 
1 166 PRO n 
1 167 LYS n 
1 168 ASP n 
1 169 ILE n 
1 170 GLU n 
1 171 LEU n 
1 172 GLN n 
1 173 ILE n 
1 174 ARG n 
1 175 GLU n 
1 176 LEU n 
1 177 ILE n 
1 178 LEU n 
1 179 ARG n 
1 180 PHE n 
1 181 ILE n 
1 182 SER n 
1 183 ASN n 
1 184 PRO n 
1 185 ASN n 
1 186 SER n 
1 187 ILE n 
1 188 ILE n 
1 189 LEU n 
1 190 ALA n 
1 191 VAL n 
1 192 THR n 
1 193 ALA n 
1 194 ALA n 
1 195 ASN n 
1 196 THR n 
1 197 ASP n 
1 198 MET n 
1 199 ALA n 
1 200 THR n 
1 201 SER n 
1 202 GLU n 
1 203 ALA n 
1 204 LEU n 
1 205 LYS n 
1 206 ILE n 
1 207 SER n 
1 208 ARG n 
1 209 GLU n 
1 210 VAL n 
1 211 ASP n 
1 212 PRO n 
1 213 ASP n 
1 214 GLY n 
1 215 ARG n 
1 216 ARG n 
1 217 THR n 
1 218 LEU n 
1 219 ALA n 
1 220 VAL n 
1 221 ILE n 
1 222 THR n 
1 223 LYS n 
1 224 LEU n 
1 225 ASP n 
1 226 LEU n 
1 227 MET n 
1 228 ASP n 
1 229 ALA n 
1 230 GLY n 
1 231 THR n 
1 232 ASP n 
1 233 ALA n 
1 234 MET n 
1 235 ASP n 
1 236 VAL n 
1 237 LEU n 
1 238 MET n 
1 239 GLY n 
1 240 ARG n 
1 241 VAL n 
1 242 ILE n 
1 243 PRO n 
1 244 VAL n 
1 245 LYS n 
1 246 LEU n 
1 247 GLY n 
1 248 ILE n 
1 249 ILE n 
1 250 GLY n 
1 251 VAL n 
1 252 VAL n 
1 253 ASN n 
1 254 ARG n 
1 255 SER n 
1 256 GLN n 
1 257 LEU n 
1 258 ASP n 
1 259 ILE n 
1 260 ASN n 
1 261 ASN n 
1 262 LYS n 
1 263 LYS n 
1 264 SER n 
1 265 VAL n 
1 266 THR n 
1 267 ASP n 
1 268 SER n 
1 269 ILE n 
1 270 ARG n 
1 271 ASP n 
1 272 GLU n 
1 273 TYR n 
1 274 ALA n 
1 275 PHE n 
1 276 LEU n 
1 277 GLN n 
1 278 LYS n 
1 279 LYS n 
1 280 TYR n 
1 281 PRO n 
1 282 SER n 
1 283 LEU n 
1 284 ALA n 
1 285 ASN n 
1 286 ARG n 
1 287 ASN n 
1 288 GLY n 
1 289 THR n 
1 290 LYS n 
1 291 TYR n 
1 292 LEU n 
1 293 ALA n 
1 294 ARG n 
1 295 THR n 
1 296 LEU n 
1 297 ASN n 
1 298 ARG n 
1 299 LEU n 
1 300 LEU n 
1 301 MET n 
1 302 HIS n 
1 303 HIS n 
1 304 ILE n 
1 305 ARG n 
1 306 ASP n 
1 307 CYS n 
1 308 LEU n 
1 309 PRO n 
1 310 GLU n 
1 311 LEU n 
1 312 LYS n 
1 313 THR n 
1 314 ARG n 
1 315 ILE n 
1 316 ASN n 
1 317 VAL n 
1 318 LEU n 
1 319 ALA n 
1 320 ALA n 
1 321 GLN n 
1 322 TYR n 
1 323 GLN n 
1 324 SER n 
1 325 LEU n 
1 326 LEU n 
1 327 ASN n 
1 328 SER n 
1 329 TYR n 
1 330 GLY n 
1 331 GLU n 
1 332 PRO n 
1 333 VAL n 
1 334 ASP n 
1 335 ASP n 
1 336 LYS n 
1 337 SER n 
1 338 ALA n 
1 339 THR n 
1 340 LEU n 
1 341 LEU n 
1 342 GLN n 
1 343 LEU n 
1 344 ILE n 
1 345 THR n 
1 346 LYS n 
1 347 PHE n 
1 348 ALA n 
1 349 THR n 
1 350 GLU n 
1 351 TYR n 
1 352 CYS n 
1 353 ASN n 
1 354 THR n 
1 355 ILE n 
1 356 GLU n 
1 357 GLY n 
1 358 THR n 
1 359 ALA n 
1 360 LYS n 
1 361 TYR n 
1 362 ILE n 
1 363 GLU n 
1 364 THR n 
1 365 SER n 
1 366 GLU n 
1 367 LEU n 
1 368 CYS n 
1 369 GLY n 
1 370 GLY n 
1 371 ALA n 
1 372 ARG n 
1 373 ILE n 
1 374 CYS n 
1 375 TYR n 
1 376 ILE n 
1 377 PHE n 
1 378 HIS n 
1 379 GLU n 
1 380 THR n 
1 381 PHE n 
1 382 GLY n 
1 383 ARG n 
1 384 THR n 
1 385 LEU n 
1 386 GLU n 
1 387 SER n 
1 388 VAL n 
1 389 ASP n 
1 390 PRO n 
1 391 LEU n 
1 392 GLY n 
1 393 GLY n 
1 394 LEU n 
1 395 ASN n 
1 396 THR n 
1 397 ILE n 
1 398 ASP n 
1 399 ILE n 
1 400 LEU n 
1 401 THR n 
1 402 ALA n 
1 403 ILE n 
1 404 ARG n 
1 405 ASN n 
1 406 ALA n 
1 407 THR n 
1 408 GLY n 
1 409 PRO n 
1 410 ARG n 
1 411 PRO n 
1 412 ALA n 
1 413 LEU n 
1 414 PHE n 
1 415 VAL n 
1 416 PRO n 
1 417 GLU n 
1 418 VAL n 
1 419 SER n 
1 420 PHE n 
1 421 GLU n 
1 422 LEU n 
1 423 LEU n 
1 424 VAL n 
1 425 LYS n 
1 426 ARG n 
1 427 GLN n 
1 428 ILE n 
1 429 LYS n 
1 430 ARG n 
1 431 LEU n 
1 432 GLU n 
1 433 GLU n 
1 434 PRO n 
1 435 SER n 
1 436 LEU n 
1 437 ARG n 
1 438 CYS n 
1 439 VAL n 
1 440 GLU n 
1 441 LEU n 
1 442 VAL n 
1 443 HIS n 
1 444 GLU n 
1 445 GLU n 
1 446 MET n 
1 447 GLN n 
1 448 ARG n 
1 449 ILE n 
1 450 ILE n 
1 451 GLN n 
1 452 HIS n 
1 453 CYS n 
1 454 SER n 
1 455 ASN n 
1 456 TYR n 
1 457 SER n 
1 458 THR n 
1 459 GLN n 
1 460 GLU n 
1 461 LEU n 
1 462 LEU n 
1 463 ARG n 
1 464 PHE n 
1 465 PRO n 
1 466 LYS n 
1 467 LEU n 
1 468 HIS n 
1 469 ASP n 
1 470 ALA n 
1 471 ILE n 
1 472 VAL n 
1 473 GLU n 
1 474 VAL n 
1 475 VAL n 
1 476 THR n 
1 477 CYS n 
1 478 LEU n 
1 479 LEU n 
1 480 ARG n 
1 481 LYS n 
1 482 ARG n 
1 483 LEU n 
1 484 PRO n 
1 485 VAL n 
1 486 THR n 
1 487 ASN n 
1 488 GLU n 
1 489 MET n 
1 490 VAL n 
1 491 HIS n 
1 492 ASN n 
1 493 LEU n 
1 494 VAL n 
1 495 ALA n 
1 496 ILE n 
1 497 GLU n 
1 498 LEU n 
1 499 ALA n 
1 500 TYR n 
1 501 ILE n 
1 502 ASN n 
1 503 THR n 
1 504 LYS n 
1 505 HIS n 
1 506 PRO n 
1 507 ASP n 
1 508 PHE n 
1 509 ALA n 
1 510 ASP n 
1 511 ALA n 
1 512 CYS n 
1 513 GLY n 
1 514 LEU n 
1 515 MET n 
1 516 ASN n 
1 517 ASN n 
1 518 ASN n 
1 519 ILE n 
1 520 GLU n 
1 521 GLU n 
1 522 GLN n 
1 523 ARG n 
1 524 ARG n 
1 525 ASN n 
1 526 ARG n 
1 527 LEU n 
1 528 ALA n 
1 529 ARG n 
1 530 GLU n 
1 531 LEU n 
1 532 PRO n 
1 533 SER n 
1 534 ALA n 
1 535 VAL n 
1 536 SER n 
1 537 ARG n 
1 538 ASP n 
1 539 LYS n 
1 540 SER n 
1 541 SER n 
1 542 LYS n 
1 543 VAL n 
1 544 PRO n 
1 545 SER n 
1 546 ALA n 
1 547 LEU n 
1 548 ALA n 
1 549 PRO n 
1 550 ALA n 
1 551 SER n 
1 552 GLN n 
1 553 GLU n 
1 554 PRO n 
1 555 SER n 
1 556 PRO n 
1 557 ALA n 
1 558 ALA n 
1 559 SER n 
1 560 ALA n 
1 561 GLU n 
1 562 ALA n 
1 563 ASP n 
1 564 GLY n 
1 565 LYS n 
1 566 LEU n 
1 567 ILE n 
1 568 GLN n 
1 569 ASP n 
1 570 SER n 
1 571 ARG n 
1 572 ARG n 
1 573 GLU n 
1 574 THR n 
1 575 LYS n 
1 576 ASN n 
1 577 VAL n 
1 578 ALA n 
1 579 SER n 
1 580 GLY n 
1 581 GLY n 
1 582 GLY n 
1 583 GLY n 
1 584 VAL n 
1 585 GLY n 
1 586 ASP n 
1 587 GLY n 
1 588 VAL n 
1 589 GLN n 
1 590 GLU n 
1 591 PRO n 
1 592 THR n 
1 593 THR n 
1 594 GLY n 
1 595 ASN n 
1 596 TRP n 
1 597 ARG n 
1 598 GLY n 
1 599 MET n 
1 600 LEU n 
1 601 LYS n 
1 602 THR n 
1 603 SER n 
1 604 LYS n 
1 605 ALA n 
1 606 GLU n 
1 607 GLU n 
1 608 LEU n 
1 609 LEU n 
1 610 ALA n 
1 611 GLU n 
1 612 GLU n 
1 613 LYS n 
1 614 SER n 
1 615 LYS n 
1 616 PRO n 
1 617 ILE n 
1 618 PRO n 
1 619 ILE n 
1 620 MET n 
1 621 PRO n 
1 622 ALA n 
1 623 SER n 
1 624 PRO n 
1 625 GLN n 
1 626 LYS n 
1 627 GLY n 
1 628 HIS n 
1 629 ALA n 
1 630 VAL n 
1 631 ASN n 
1 632 LEU n 
1 633 LEU n 
1 634 ASP n 
1 635 VAL n 
1 636 PRO n 
1 637 VAL n 
1 638 PRO n 
1 639 VAL n 
1 640 ALA n 
1 641 ARG n 
1 642 LYS n 
1 643 LEU n 
1 644 SER n 
1 645 ALA n 
1 646 ARG n 
1 647 GLU n 
1 648 GLN n 
1 649 ARG n 
1 650 ASP n 
1 651 CYS n 
1 652 GLU n 
1 653 VAL n 
1 654 ILE n 
1 655 GLU n 
1 656 ARG n 
1 657 LEU n 
1 658 ILE n 
1 659 LYS n 
1 660 SER n 
1 661 TYR n 
1 662 PHE n 
1 663 LEU n 
1 664 ILE n 
1 665 VAL n 
1 666 ARG n 
1 667 LYS n 
1 668 ASN n 
1 669 ILE n 
1 670 GLN n 
1 671 ASP n 
1 672 SER n 
1 673 VAL n 
1 674 PRO n 
1 675 LYS n 
1 676 ALA n 
1 677 VAL n 
1 678 MET n 
1 679 HIS n 
1 680 PHE n 
1 681 LEU n 
1 682 VAL n 
1 683 ASN n 
1 684 HIS n 
1 685 VAL n 
1 686 LYS n 
1 687 ASP n 
1 688 THR n 
1 689 LEU n 
1 690 GLN n 
1 691 SER n 
1 692 GLU n 
1 693 LEU n 
1 694 VAL n 
1 695 GLY n 
1 696 GLN n 
1 697 LEU n 
1 698 TYR n 
1 699 LYS n 
1 700 SER n 
1 701 SER n 
1 702 LEU n 
1 703 LEU n 
1 704 ASP n 
1 705 ASP n 
1 706 LEU n 
1 707 LEU n 
1 708 THR n 
1 709 GLU n 
1 710 SER n 
1 711 GLU n 
1 712 ASP n 
1 713 MET n 
1 714 ALA n 
1 715 GLN n 
1 716 ARG n 
1 717 ARG n 
1 718 LYS n 
1 719 GLU n 
1 720 ALA n 
1 721 ALA n 
1 722 ASP n 
1 723 MET n 
1 724 LEU n 
1 725 LYS n 
1 726 ALA n 
1 727 LEU n 
1 728 GLN n 
1 729 GLY n 
1 730 ALA n 
1 731 SER n 
1 732 GLN n 
1 733 ILE n 
1 734 ILE n 
1 735 ALA n 
1 736 GLU n 
1 737 ILE n 
1 738 ARG n 
1 739 GLU n 
1 740 THR n 
1 741 HIS n 
1 742 LEU n 
1 743 TRP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   743 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DNM1L, DLP1, DRP1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               'BL21 Star' 
_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                   ? 
# 
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 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   GLY 1   -6  ?   ?   ?   A . n 
A 1 2   PRO 2   -5  ?   ?   ?   A . n 
A 1 3   HIS 3   -4  ?   ?   ?   A . n 
A 1 4   MET 4   -3  ?   ?   ?   A . n 
A 1 5   GLY 5   -2  ?   ?   ?   A . n 
A 1 6   GLY 6   -1  ?   ?   ?   A . n 
A 1 7   SER 7   0   ?   ?   ?   A . n 
A 1 8   MET 8   1   1   MET MET A . n 
A 1 9   GLU 9   2   2   GLU GLU A . n 
A 1 10  ALA 10  3   3   ALA ALA A . n 
A 1 11  LEU 11  4   4   LEU LEU A . n 
A 1 12  ILE 12  5   5   ILE ILE A . n 
A 1 13  PRO 13  6   6   PRO PRO A . n 
A 1 14  VAL 14  7   7   VAL VAL A . n 
A 1 15  ILE 15  8   8   ILE ILE A . n 
A 1 16  ASN 16  9   9   ASN ASN A . n 
A 1 17  LYS 17  10  10  LYS LYS A . n 
A 1 18  LEU 18  11  11  LEU LEU A . n 
A 1 19  GLN 19  12  12  GLN GLN A . n 
A 1 20  ASP 20  13  13  ASP ASP A . n 
A 1 21  VAL 21  14  14  VAL VAL A . n 
A 1 22  PHE 22  15  15  PHE PHE A . n 
A 1 23  ASN 23  16  16  ASN ASN A . n 
A 1 24  THR 24  17  17  THR THR A . n 
A 1 25  VAL 25  18  18  VAL VAL A . n 
A 1 26  GLY 26  19  19  GLY GLY A . n 
A 1 27  ALA 27  20  20  ALA ALA A . n 
A 1 28  ASP 28  21  21  ASP ASP A . n 
A 1 29  ILE 29  22  22  ILE ILE A . n 
A 1 30  ILE 30  23  23  ILE ILE A . n 
A 1 31  GLN 31  24  24  GLN GLN A . n 
A 1 32  LEU 32  25  25  LEU LEU A . n 
A 1 33  PRO 33  26  26  PRO PRO A . n 
A 1 34  GLN 34  27  27  GLN GLN A . n 
A 1 35  ILE 35  28  28  ILE ILE A . n 
A 1 36  VAL 36  29  29  VAL VAL A . n 
A 1 37  VAL 37  30  30  VAL VAL A . n 
A 1 38  VAL 38  31  31  VAL VAL A . n 
A 1 39  GLY 39  32  32  GLY GLY A . n 
A 1 40  THR 40  33  33  THR THR A . n 
A 1 41  GLN 41  34  34  GLN GLN A . n 
A 1 42  SER 42  35  35  SER SER A . n 
A 1 43  SER 43  36  36  SER SER A . n 
A 1 44  GLY 44  37  37  GLY GLY A . n 
A 1 45  LYS 45  38  38  LYS LYS A . n 
A 1 46  SER 46  39  39  SER SER A . n 
A 1 47  SER 47  40  40  SER SER A . n 
A 1 48  VAL 48  41  41  VAL VAL A . n 
A 1 49  LEU 49  42  42  LEU LEU A . n 
A 1 50  GLU 50  43  43  GLU GLU A . n 
A 1 51  SER 51  44  44  SER SER A . n 
A 1 52  LEU 52  45  45  LEU LEU A . n 
A 1 53  VAL 53  46  46  VAL VAL A . n 
A 1 54  GLY 54  47  47  GLY GLY A . n 
A 1 55  ARG 55  48  48  ARG ARG A . n 
A 1 56  ASP 56  49  49  ASP ASP A . n 
A 1 57  LEU 57  50  50  LEU LEU A . n 
A 1 58  LEU 58  51  51  LEU LEU A . n 
A 1 59  PRO 59  52  52  PRO PRO A . n 
A 1 60  ARG 60  53  53  ARG ARG A . n 
A 1 61  GLY 61  54  54  GLY GLY A . n 
A 1 62  THR 62  55  55  THR THR A . n 
A 1 63  GLY 63  56  56  GLY GLY A . n 
A 1 64  ILE 64  57  57  ILE ILE A . n 
A 1 65  VAL 65  58  58  VAL VAL A . n 
A 1 66  THR 66  59  59  THR THR A . n 
A 1 67  ARG 67  60  60  ARG ARG A . n 
A 1 68  ARG 68  61  61  ARG ARG A . n 
A 1 69  PRO 69  62  62  PRO PRO A . n 
A 1 70  LEU 70  63  63  LEU LEU A . n 
A 1 71  ILE 71  64  64  ILE ILE A . n 
A 1 72  LEU 72  65  65  LEU LEU A . n 
A 1 73  GLN 73  66  66  GLN GLN A . n 
A 1 74  LEU 74  67  67  LEU LEU A . n 
A 1 75  VAL 75  68  68  VAL VAL A . n 
A 1 76  HIS 76  69  69  HIS HIS A . n 
A 1 77  VAL 77  70  70  VAL VAL A . n 
A 1 78  SER 78  71  71  SER SER A . n 
A 1 79  GLN 79  72  72  GLN GLN A . n 
A 1 80  GLU 80  73  73  GLU GLU A . n 
A 1 81  ASP 81  74  74  ASP ASP A . n 
A 1 82  LYS 82  75  75  LYS LYS A . n 
A 1 83  ARG 83  76  76  ARG ARG A . n 
A 1 84  LYS 84  77  77  LYS LYS A . n 
A 1 85  THR 85  78  78  THR THR A . n 
A 1 86  THR 86  79  79  THR THR A . n 
A 1 87  GLY 87  80  80  GLY GLY A . n 
A 1 88  GLU 88  81  81  GLU GLU A . n 
A 1 89  GLU 89  82  82  GLU GLU A . n 
A 1 90  ASN 90  83  83  ASN ASN A . n 
A 1 91  GLY 91  84  84  GLY GLY A . n 
A 1 92  VAL 92  85  85  VAL VAL A . n 
A 1 93  GLU 93  86  86  GLU GLU A . n 
A 1 94  ALA 94  87  87  ALA ALA A . n 
A 1 95  GLU 95  88  88  GLU GLU A . n 
A 1 96  GLU 96  89  89  GLU GLU A . n 
A 1 97  TRP 97  90  90  TRP TRP A . n 
A 1 98  GLY 98  91  91  GLY GLY A . n 
A 1 99  LYS 99  92  92  LYS LYS A . n 
A 1 100 PHE 100 93  93  PHE PHE A . n 
A 1 101 LEU 101 94  94  LEU LEU A . n 
A 1 102 HIS 102 95  95  HIS HIS A . n 
A 1 103 THR 103 96  96  THR THR A . n 
A 1 104 LYS 104 97  97  LYS LYS A . n 
A 1 105 ASN 105 98  98  ASN ASN A . n 
A 1 106 LYS 106 99  99  LYS LYS A . n 
A 1 107 LEU 107 100 100 LEU LEU A . n 
A 1 108 TYR 108 101 101 TYR TYR A . n 
A 1 109 THR 109 102 102 THR THR A . n 
A 1 110 ASP 110 103 103 ASP ASP A . n 
A 1 111 PHE 111 104 104 PHE PHE A . n 
A 1 112 ASP 112 105 105 ASP ASP A . n 
A 1 113 GLU 113 106 106 GLU GLU A . n 
A 1 114 ILE 114 107 107 ILE ILE A . n 
A 1 115 ARG 115 108 108 ARG ARG A . n 
A 1 116 GLN 116 109 109 GLN GLN A . n 
A 1 117 GLU 117 110 110 GLU GLU A . n 
A 1 118 ILE 118 111 111 ILE ILE A . n 
A 1 119 GLU 119 112 112 GLU GLU A . n 
A 1 120 ASN 120 113 113 ASN ASN A . n 
A 1 121 GLU 121 114 114 GLU GLU A . n 
A 1 122 THR 122 115 115 THR THR A . n 
A 1 123 GLU 123 116 116 GLU GLU A . n 
A 1 124 ARG 124 117 117 ARG ARG A . n 
A 1 125 ILE 125 118 118 ILE ILE A . n 
A 1 126 SER 126 119 119 SER SER A . n 
A 1 127 GLY 127 120 120 GLY GLY A . n 
A 1 128 ASN 128 121 121 ASN ASN A . n 
A 1 129 ASN 129 122 122 ASN ASN A . n 
A 1 130 LYS 130 123 123 LYS LYS A . n 
A 1 131 GLY 131 124 124 GLY GLY A . n 
A 1 132 VAL 132 125 125 VAL VAL A . n 
A 1 133 SER 133 126 126 SER SER A . n 
A 1 134 PRO 134 127 127 PRO PRO A . n 
A 1 135 GLU 135 128 128 GLU GLU A . n 
A 1 136 PRO 136 129 129 PRO PRO A . n 
A 1 137 ILE 137 130 130 ILE ILE A . n 
A 1 138 HIS 138 131 131 HIS HIS A . n 
A 1 139 LEU 139 132 132 LEU LEU A . n 
A 1 140 LYS 140 133 133 LYS LYS A . n 
A 1 141 ILE 141 134 134 ILE ILE A . n 
A 1 142 PHE 142 135 135 PHE PHE A . n 
A 1 143 SER 143 136 136 SER SER A . n 
A 1 144 PRO 144 137 137 PRO PRO A . n 
A 1 145 ASN 145 138 138 ASN ASN A . n 
A 1 146 VAL 146 139 139 VAL VAL A . n 
A 1 147 VAL 147 140 140 VAL VAL A . n 
A 1 148 ASN 148 141 141 ASN ASN A . n 
A 1 149 LEU 149 142 142 LEU LEU A . n 
A 1 150 THR 150 143 143 THR THR A . n 
A 1 151 LEU 151 144 144 LEU LEU A . n 
A 1 152 VAL 152 145 145 VAL VAL A . n 
A 1 153 ASP 153 146 146 ASP ASP A . n 
A 1 154 LEU 154 147 147 LEU LEU A . n 
A 1 155 PRO 155 148 148 PRO PRO A . n 
A 1 156 GLY 156 149 149 GLY GLY A . n 
A 1 157 MET 157 150 150 MET MET A . n 
A 1 158 THR 158 151 151 THR THR A . n 
A 1 159 LYS 159 152 152 LYS LYS A . n 
A 1 160 VAL 160 153 153 VAL VAL A . n 
A 1 161 PRO 161 154 154 PRO PRO A . n 
A 1 162 VAL 162 155 155 VAL VAL A . n 
A 1 163 GLY 163 156 156 GLY GLY A . n 
A 1 164 ASP 164 157 157 ASP ASP A . n 
A 1 165 GLN 165 158 158 GLN GLN A . n 
A 1 166 PRO 166 159 159 PRO PRO A . n 
A 1 167 LYS 167 160 160 LYS LYS A . n 
A 1 168 ASP 168 161 161 ASP ASP A . n 
A 1 169 ILE 169 162 162 ILE ILE A . n 
A 1 170 GLU 170 163 163 GLU GLU A . n 
A 1 171 LEU 171 164 164 LEU LEU A . n 
A 1 172 GLN 172 165 165 GLN GLN A . n 
A 1 173 ILE 173 166 166 ILE ILE A . n 
A 1 174 ARG 174 167 167 ARG ARG A . n 
A 1 175 GLU 175 168 168 GLU GLU A . n 
A 1 176 LEU 176 169 169 LEU LEU A . n 
A 1 177 ILE 177 170 170 ILE ILE A . n 
A 1 178 LEU 178 171 171 LEU LEU A . n 
A 1 179 ARG 179 172 172 ARG ARG A . n 
A 1 180 PHE 180 173 173 PHE PHE A . n 
A 1 181 ILE 181 174 174 ILE ILE A . n 
A 1 182 SER 182 175 175 SER SER A . n 
A 1 183 ASN 183 176 176 ASN ASN A . n 
A 1 184 PRO 184 177 177 PRO PRO A . n 
A 1 185 ASN 185 178 178 ASN ASN A . n 
A 1 186 SER 186 179 179 SER SER A . n 
A 1 187 ILE 187 180 180 ILE ILE A . n 
A 1 188 ILE 188 181 181 ILE ILE A . n 
A 1 189 LEU 189 182 182 LEU LEU A . n 
A 1 190 ALA 190 183 183 ALA ALA A . n 
A 1 191 VAL 191 184 184 VAL VAL A . n 
A 1 192 THR 192 185 185 THR THR A . n 
A 1 193 ALA 193 186 186 ALA ALA A . n 
A 1 194 ALA 194 187 187 ALA ALA A . n 
A 1 195 ASN 195 188 188 ASN ASN A . n 
A 1 196 THR 196 189 189 THR THR A . n 
A 1 197 ASP 197 190 190 ASP ASP A . n 
A 1 198 MET 198 191 191 MET MET A . n 
A 1 199 ALA 199 192 192 ALA ALA A . n 
A 1 200 THR 200 193 193 THR THR A . n 
A 1 201 SER 201 194 194 SER SER A . n 
A 1 202 GLU 202 195 195 GLU GLU A . n 
A 1 203 ALA 203 196 196 ALA ALA A . n 
A 1 204 LEU 204 197 197 LEU LEU A . n 
A 1 205 LYS 205 198 198 LYS LYS A . n 
A 1 206 ILE 206 199 199 ILE ILE A . n 
A 1 207 SER 207 200 200 SER SER A . n 
A 1 208 ARG 208 201 201 ARG ARG A . n 
A 1 209 GLU 209 202 202 GLU GLU A . n 
A 1 210 VAL 210 203 203 VAL VAL A . n 
A 1 211 ASP 211 204 204 ASP ASP A . n 
A 1 212 PRO 212 205 205 PRO PRO A . n 
A 1 213 ASP 213 206 206 ASP ASP A . n 
A 1 214 GLY 214 207 207 GLY GLY A . n 
A 1 215 ARG 215 208 208 ARG ARG A . n 
A 1 216 ARG 216 209 209 ARG ARG A . n 
A 1 217 THR 217 210 210 THR THR A . n 
A 1 218 LEU 218 211 211 LEU LEU A . n 
A 1 219 ALA 219 212 212 ALA ALA A . n 
A 1 220 VAL 220 213 213 VAL VAL A . n 
A 1 221 ILE 221 214 214 ILE ILE A . n 
A 1 222 THR 222 215 215 THR THR A . n 
A 1 223 LYS 223 216 216 LYS LYS A . n 
A 1 224 LEU 224 217 217 LEU LEU A . n 
A 1 225 ASP 225 218 218 ASP ASP A . n 
A 1 226 LEU 226 219 219 LEU LEU A . n 
A 1 227 MET 227 220 220 MET MET A . n 
A 1 228 ASP 228 221 221 ASP ASP A . n 
A 1 229 ALA 229 222 222 ALA ALA A . n 
A 1 230 GLY 230 223 223 GLY GLY A . n 
A 1 231 THR 231 224 224 THR THR A . n 
A 1 232 ASP 232 225 225 ASP ASP A . n 
A 1 233 ALA 233 226 226 ALA ALA A . n 
A 1 234 MET 234 227 227 MET MET A . n 
A 1 235 ASP 235 228 228 ASP ASP A . n 
A 1 236 VAL 236 229 229 VAL VAL A . n 
A 1 237 LEU 237 230 230 LEU LEU A . n 
A 1 238 MET 238 231 231 MET MET A . n 
A 1 239 GLY 239 232 232 GLY GLY A . n 
A 1 240 ARG 240 233 233 ARG ARG A . n 
A 1 241 VAL 241 234 234 VAL VAL A . n 
A 1 242 ILE 242 235 235 ILE ILE A . n 
A 1 243 PRO 243 236 236 PRO PRO A . n 
A 1 244 VAL 244 237 237 VAL VAL A . n 
A 1 245 LYS 245 238 238 LYS LYS A . n 
A 1 246 LEU 246 239 239 LEU LEU A . n 
A 1 247 GLY 247 240 240 GLY GLY A . n 
A 1 248 ILE 248 241 241 ILE ILE A . n 
A 1 249 ILE 249 242 242 ILE ILE A . n 
A 1 250 GLY 250 243 243 GLY GLY A . n 
A 1 251 VAL 251 244 244 VAL VAL A . n 
A 1 252 VAL 252 245 245 VAL VAL A . n 
A 1 253 ASN 253 246 246 ASN ASN A . n 
A 1 254 ARG 254 247 247 ARG ARG A . n 
A 1 255 SER 255 248 248 SER SER A . n 
A 1 256 GLN 256 249 249 GLN GLN A . n 
A 1 257 LEU 257 250 250 LEU LEU A . n 
A 1 258 ASP 258 251 251 ASP ASP A . n 
A 1 259 ILE 259 252 252 ILE ILE A . n 
A 1 260 ASN 260 253 253 ASN ASN A . n 
A 1 261 ASN 261 254 254 ASN ASN A . n 
A 1 262 LYS 262 255 255 LYS LYS A . n 
A 1 263 LYS 263 256 256 LYS LYS A . n 
A 1 264 SER 264 257 257 SER SER A . n 
A 1 265 VAL 265 258 258 VAL VAL A . n 
A 1 266 THR 266 259 259 THR THR A . n 
A 1 267 ASP 267 260 260 ASP ASP A . n 
A 1 268 SER 268 261 261 SER SER A . n 
A 1 269 ILE 269 262 262 ILE ILE A . n 
A 1 270 ARG 270 263 263 ARG ARG A . n 
A 1 271 ASP 271 264 264 ASP ASP A . n 
A 1 272 GLU 272 265 265 GLU GLU A . n 
A 1 273 TYR 273 266 266 TYR TYR A . n 
A 1 274 ALA 274 267 267 ALA ALA A . n 
A 1 275 PHE 275 268 268 PHE PHE A . n 
A 1 276 LEU 276 269 269 LEU LEU A . n 
A 1 277 GLN 277 270 270 GLN GLN A . n 
A 1 278 LYS 278 271 271 LYS LYS A . n 
A 1 279 LYS 279 272 272 LYS LYS A . n 
A 1 280 TYR 280 273 273 TYR TYR A . n 
A 1 281 PRO 281 274 274 PRO PRO A . n 
A 1 282 SER 282 275 275 SER SER A . n 
A 1 283 LEU 283 276 276 LEU LEU A . n 
A 1 284 ALA 284 277 277 ALA ALA A . n 
A 1 285 ASN 285 278 278 ASN ASN A . n 
A 1 286 ARG 286 279 279 ARG ARG A . n 
A 1 287 ASN 287 280 280 ASN ASN A . n 
A 1 288 GLY 288 281 281 GLY GLY A . n 
A 1 289 THR 289 282 282 THR THR A . n 
A 1 290 LYS 290 283 283 LYS LYS A . n 
A 1 291 TYR 291 284 284 TYR TYR A . n 
A 1 292 LEU 292 285 285 LEU LEU A . n 
A 1 293 ALA 293 286 286 ALA ALA A . n 
A 1 294 ARG 294 287 287 ARG ARG A . n 
A 1 295 THR 295 288 288 THR THR A . n 
A 1 296 LEU 296 289 289 LEU LEU A . n 
A 1 297 ASN 297 290 290 ASN ASN A . n 
A 1 298 ARG 298 291 291 ARG ARG A . n 
A 1 299 LEU 299 292 292 LEU LEU A . n 
A 1 300 LEU 300 293 293 LEU LEU A . n 
A 1 301 MET 301 294 294 MET MET A . n 
A 1 302 HIS 302 295 295 HIS HIS A . n 
A 1 303 HIS 303 296 296 HIS HIS A . n 
A 1 304 ILE 304 297 297 ILE ILE A . n 
A 1 305 ARG 305 298 298 ARG ARG A . n 
A 1 306 ASP 306 299 299 ASP ASP A . n 
A 1 307 CYS 307 300 300 CYS CYS A . n 
A 1 308 LEU 308 301 301 LEU LEU A . n 
A 1 309 PRO 309 302 302 PRO PRO A . n 
A 1 310 GLU 310 303 303 GLU GLU A . n 
A 1 311 LEU 311 304 304 LEU LEU A . n 
A 1 312 LYS 312 305 305 LYS LYS A . n 
A 1 313 THR 313 306 306 THR THR A . n 
A 1 314 ARG 314 307 307 ARG ARG A . n 
A 1 315 ILE 315 308 308 ILE ILE A . n 
A 1 316 ASN 316 309 309 ASN ASN A . n 
A 1 317 VAL 317 310 310 VAL VAL A . n 
A 1 318 LEU 318 311 311 LEU LEU A . n 
A 1 319 ALA 319 312 312 ALA ALA A . n 
A 1 320 ALA 320 313 313 ALA ALA A . n 
A 1 321 GLN 321 314 314 GLN GLN A . n 
A 1 322 TYR 322 315 315 TYR TYR A . n 
A 1 323 GLN 323 316 316 GLN GLN A . n 
A 1 324 SER 324 317 317 SER SER A . n 
A 1 325 LEU 325 318 318 LEU LEU A . n 
A 1 326 LEU 326 319 319 LEU LEU A . n 
A 1 327 ASN 327 320 320 ASN ASN A . n 
A 1 328 SER 328 321 321 SER SER A . n 
A 1 329 TYR 329 322 322 TYR TYR A . n 
A 1 330 GLY 330 323 ?   ?   ?   A . n 
A 1 331 GLU 331 324 ?   ?   ?   A . n 
A 1 332 PRO 332 325 ?   ?   ?   A . n 
A 1 333 VAL 333 326 ?   ?   ?   A . n 
A 1 334 ASP 334 327 ?   ?   ?   A . n 
A 1 335 ASP 335 328 ?   ?   ?   A . n 
A 1 336 LYS 336 329 329 LYS LYS A . n 
A 1 337 SER 337 330 330 SER SER A . n 
A 1 338 ALA 338 331 331 ALA ALA A . n 
A 1 339 THR 339 332 332 THR THR A . n 
A 1 340 LEU 340 333 333 LEU LEU A . n 
A 1 341 LEU 341 334 334 LEU LEU A . n 
A 1 342 GLN 342 335 335 GLN GLN A . n 
A 1 343 LEU 343 336 336 LEU LEU A . n 
A 1 344 ILE 344 337 337 ILE ILE A . n 
A 1 345 THR 345 338 338 THR THR A . n 
A 1 346 LYS 346 339 339 LYS LYS A . n 
A 1 347 PHE 347 340 340 PHE PHE A . n 
A 1 348 ALA 348 341 341 ALA ALA A . n 
A 1 349 THR 349 342 342 THR THR A . n 
A 1 350 GLU 350 343 343 GLU GLU A . n 
A 1 351 TYR 351 344 344 TYR TYR A . n 
A 1 352 CYS 352 345 345 CYS CYS A . n 
A 1 353 ASN 353 346 346 ASN ASN A . n 
A 1 354 THR 354 347 347 THR THR A . n 
A 1 355 ILE 355 348 348 ILE ILE A . n 
A 1 356 GLU 356 349 349 GLU GLU A . n 
A 1 357 GLY 357 350 350 GLY GLY A . n 
A 1 358 THR 358 351 351 THR THR A . n 
A 1 359 ALA 359 352 352 ALA ALA A . n 
A 1 360 LYS 360 353 353 LYS LYS A . n 
A 1 361 TYR 361 354 354 TYR TYR A . n 
A 1 362 ILE 362 355 355 ILE ILE A . n 
A 1 363 GLU 363 356 356 GLU GLU A . n 
A 1 364 THR 364 357 357 THR THR A . n 
A 1 365 SER 365 358 358 SER SER A . n 
A 1 366 GLU 366 359 359 GLU GLU A . n 
A 1 367 LEU 367 360 360 LEU LEU A . n 
A 1 368 CYS 368 361 361 CYS CYS A . n 
A 1 369 GLY 369 362 362 GLY GLY A . n 
A 1 370 GLY 370 363 363 GLY GLY A . n 
A 1 371 ALA 371 364 364 ALA ALA A . n 
A 1 372 ARG 372 365 365 ARG ARG A . n 
A 1 373 ILE 373 366 366 ILE ILE A . n 
A 1 374 CYS 374 367 367 CYS CYS A . n 
A 1 375 TYR 375 368 368 TYR TYR A . n 
A 1 376 ILE 376 369 369 ILE ILE A . n 
A 1 377 PHE 377 370 370 PHE PHE A . n 
A 1 378 HIS 378 371 371 HIS HIS A . n 
A 1 379 GLU 379 372 372 GLU GLU A . n 
A 1 380 THR 380 373 373 THR THR A . n 
A 1 381 PHE 381 374 374 PHE PHE A . n 
A 1 382 GLY 382 375 375 GLY GLY A . n 
A 1 383 ARG 383 376 376 ARG ARG A . n 
A 1 384 THR 384 377 377 THR THR A . n 
A 1 385 LEU 385 378 378 LEU LEU A . n 
A 1 386 GLU 386 379 379 GLU GLU A . n 
A 1 387 SER 387 380 380 SER SER A . n 
A 1 388 VAL 388 381 381 VAL VAL A . n 
A 1 389 ASP 389 382 382 ASP ASP A . n 
A 1 390 PRO 390 383 383 PRO PRO A . n 
A 1 391 LEU 391 384 384 LEU LEU A . n 
A 1 392 GLY 392 385 385 GLY GLY A . n 
A 1 393 GLY 393 386 386 GLY GLY A . n 
A 1 394 LEU 394 387 387 LEU LEU A . n 
A 1 395 ASN 395 388 388 ASN ASN A . n 
A 1 396 THR 396 389 389 THR THR A . n 
A 1 397 ILE 397 390 390 ILE ILE A . n 
A 1 398 ASP 398 391 391 ASP ASP A . n 
A 1 399 ILE 399 392 392 ILE ILE A . n 
A 1 400 LEU 400 393 393 LEU LEU A . n 
A 1 401 THR 401 394 394 THR THR A . n 
A 1 402 ALA 402 395 395 ALA ALA A . n 
A 1 403 ILE 403 396 396 ILE ILE A . n 
A 1 404 ARG 404 397 397 ARG ARG A . n 
A 1 405 ASN 405 398 398 ASN ASN A . n 
A 1 406 ALA 406 399 399 ALA ALA A . n 
A 1 407 THR 407 400 400 THR THR A . n 
A 1 408 GLY 408 401 401 GLY GLY A . n 
A 1 409 PRO 409 402 402 PRO PRO A . n 
A 1 410 ARG 410 403 403 ARG ARG A . n 
A 1 411 PRO 411 404 404 PRO PRO A . n 
A 1 412 ALA 412 405 405 ALA ALA A . n 
A 1 413 LEU 413 406 406 LEU LEU A . n 
A 1 414 PHE 414 407 407 PHE PHE A . n 
A 1 415 VAL 415 408 408 VAL VAL A . n 
A 1 416 PRO 416 409 409 PRO PRO A . n 
A 1 417 GLU 417 410 410 GLU GLU A . n 
A 1 418 VAL 418 411 411 VAL VAL A . n 
A 1 419 SER 419 412 412 SER SER A . n 
A 1 420 PHE 420 413 413 PHE PHE A . n 
A 1 421 GLU 421 414 414 GLU GLU A . n 
A 1 422 LEU 422 415 415 LEU LEU A . n 
A 1 423 LEU 423 416 416 LEU LEU A . n 
A 1 424 VAL 424 417 417 VAL VAL A . n 
A 1 425 LYS 425 418 418 LYS LYS A . n 
A 1 426 ARG 426 419 419 ARG ARG A . n 
A 1 427 GLN 427 420 420 GLN GLN A . n 
A 1 428 ILE 428 421 421 ILE ILE A . n 
A 1 429 LYS 429 422 422 LYS LYS A . n 
A 1 430 ARG 430 423 423 ARG ARG A . n 
A 1 431 LEU 431 424 424 LEU LEU A . n 
A 1 432 GLU 432 425 425 GLU GLU A . n 
A 1 433 GLU 433 426 426 GLU GLU A . n 
A 1 434 PRO 434 427 427 PRO PRO A . n 
A 1 435 SER 435 428 428 SER SER A . n 
A 1 436 LEU 436 429 429 LEU LEU A . n 
A 1 437 ARG 437 430 430 ARG ARG A . n 
A 1 438 CYS 438 431 431 CYS CYS A . n 
A 1 439 VAL 439 432 432 VAL VAL A . n 
A 1 440 GLU 440 433 433 GLU GLU A . n 
A 1 441 LEU 441 434 434 LEU LEU A . n 
A 1 442 VAL 442 435 435 VAL VAL A . n 
A 1 443 HIS 443 436 436 HIS HIS A . n 
A 1 444 GLU 444 437 437 GLU GLU A . n 
A 1 445 GLU 445 438 438 GLU GLU A . n 
A 1 446 MET 446 439 439 MET MET A . n 
A 1 447 GLN 447 440 440 GLN GLN A . n 
A 1 448 ARG 448 441 441 ARG ARG A . n 
A 1 449 ILE 449 442 442 ILE ILE A . n 
A 1 450 ILE 450 443 443 ILE ILE A . n 
A 1 451 GLN 451 444 444 GLN GLN A . n 
A 1 452 HIS 452 445 445 HIS HIS A . n 
A 1 453 CYS 453 446 446 CYS CYS A . n 
A 1 454 SER 454 447 447 SER SER A . n 
A 1 455 ASN 455 448 448 ASN ASN A . n 
A 1 456 TYR 456 449 449 TYR TYR A . n 
A 1 457 SER 457 450 450 SER SER A . n 
A 1 458 THR 458 451 451 THR THR A . n 
A 1 459 GLN 459 452 452 GLN GLN A . n 
A 1 460 GLU 460 453 453 GLU GLU A . n 
A 1 461 LEU 461 454 454 LEU LEU A . n 
A 1 462 LEU 462 455 455 LEU LEU A . n 
A 1 463 ARG 463 456 456 ARG ARG A . n 
A 1 464 PHE 464 457 457 PHE PHE A . n 
A 1 465 PRO 465 458 458 PRO PRO A . n 
A 1 466 LYS 466 459 459 LYS LYS A . n 
A 1 467 LEU 467 460 460 LEU LEU A . n 
A 1 468 HIS 468 461 461 HIS HIS A . n 
A 1 469 ASP 469 462 462 ASP ASP A . n 
A 1 470 ALA 470 463 463 ALA ALA A . n 
A 1 471 ILE 471 464 464 ILE ILE A . n 
A 1 472 VAL 472 465 465 VAL VAL A . n 
A 1 473 GLU 473 466 466 GLU GLU A . n 
A 1 474 VAL 474 467 467 VAL VAL A . n 
A 1 475 VAL 475 468 468 VAL VAL A . n 
A 1 476 THR 476 469 469 THR THR A . n 
A 1 477 CYS 477 470 470 CYS CYS A . n 
A 1 478 LEU 478 471 471 LEU LEU A . n 
A 1 479 LEU 479 472 472 LEU LEU A . n 
A 1 480 ARG 480 473 473 ARG ARG A . n 
A 1 481 LYS 481 474 474 LYS LYS A . n 
A 1 482 ARG 482 475 475 ARG ARG A . n 
A 1 483 LEU 483 476 476 LEU LEU A . n 
A 1 484 PRO 484 477 477 PRO PRO A . n 
A 1 485 VAL 485 478 478 VAL VAL A . n 
A 1 486 THR 486 479 479 THR THR A . n 
A 1 487 ASN 487 480 480 ASN ASN A . n 
A 1 488 GLU 488 481 481 GLU GLU A . n 
A 1 489 MET 489 482 482 MET MET A . n 
A 1 490 VAL 490 483 483 VAL VAL A . n 
A 1 491 HIS 491 484 484 HIS HIS A . n 
A 1 492 ASN 492 485 485 ASN ASN A . n 
A 1 493 LEU 493 486 486 LEU LEU A . n 
A 1 494 VAL 494 487 487 VAL VAL A . n 
A 1 495 ALA 495 488 488 ALA ALA A . n 
A 1 496 ILE 496 489 489 ILE ILE A . n 
A 1 497 GLU 497 490 490 GLU GLU A . n 
A 1 498 LEU 498 491 491 LEU LEU A . n 
A 1 499 ALA 499 492 492 ALA ALA A . n 
A 1 500 TYR 500 493 493 TYR TYR A . n 
A 1 501 ILE 501 494 494 ILE ILE A . n 
A 1 502 ASN 502 495 495 ASN ASN A . n 
A 1 503 THR 503 496 496 THR THR A . n 
A 1 504 LYS 504 497 497 LYS LYS A . n 
A 1 505 HIS 505 498 498 HIS HIS A . n 
A 1 506 PRO 506 499 499 PRO PRO A . n 
A 1 507 ASP 507 500 500 ASP ASP A . n 
A 1 508 PHE 508 501 501 PHE PHE A . n 
A 1 509 ALA 509 502 502 ALA ALA A . n 
A 1 510 ASP 510 503 503 ASP ASP A . n 
A 1 511 ALA 511 504 504 ALA ALA A . n 
A 1 512 CYS 512 505 505 CYS CYS A . n 
A 1 513 GLY 513 506 506 GLY GLY A . n 
A 1 514 LEU 514 507 507 LEU LEU A . n 
A 1 515 MET 515 508 508 MET MET A . n 
A 1 516 ASN 516 509 509 ASN ASN A . n 
A 1 517 ASN 517 510 510 ASN ASN A . n 
A 1 518 ASN 518 511 511 ASN ASN A . n 
A 1 519 ILE 519 512 512 ILE ILE A . n 
A 1 520 GLU 520 513 513 GLU GLU A . n 
A 1 521 GLU 521 514 514 GLU GLU A . n 
A 1 522 GLN 522 515 515 GLN GLN A . n 
A 1 523 ARG 523 516 516 ARG ARG A . n 
A 1 524 ARG 524 517 517 ARG ARG A . n 
A 1 525 ASN 525 518 518 ASN ASN A . n 
A 1 526 ARG 526 519 519 ARG ARG A . n 
A 1 527 LEU 527 520 520 LEU LEU A . n 
A 1 528 ALA 528 521 521 ALA ALA A . n 
A 1 529 ARG 529 522 522 ARG ARG A . n 
A 1 530 GLU 530 523 523 GLU GLU A . n 
A 1 531 LEU 531 524 524 LEU LEU A . n 
A 1 532 PRO 532 525 525 PRO PRO A . n 
A 1 533 SER 533 526 ?   ?   ?   A . n 
A 1 534 ALA 534 527 ?   ?   ?   A . n 
A 1 535 VAL 535 528 ?   ?   ?   A . n 
A 1 536 SER 536 529 ?   ?   ?   A . n 
A 1 537 ARG 537 530 ?   ?   ?   A . n 
A 1 538 ASP 538 531 ?   ?   ?   A . n 
A 1 539 LYS 539 532 ?   ?   ?   A . n 
A 1 540 SER 540 533 ?   ?   ?   A . n 
A 1 541 SER 541 534 ?   ?   ?   A . n 
A 1 542 LYS 542 535 ?   ?   ?   A . n 
A 1 543 VAL 543 536 ?   ?   ?   A . n 
A 1 544 PRO 544 537 ?   ?   ?   A . n 
A 1 545 SER 545 538 ?   ?   ?   A . n 
A 1 546 ALA 546 539 ?   ?   ?   A . n 
A 1 547 LEU 547 540 ?   ?   ?   A . n 
A 1 548 ALA 548 541 ?   ?   ?   A . n 
A 1 549 PRO 549 542 ?   ?   ?   A . n 
A 1 550 ALA 550 543 ?   ?   ?   A . n 
A 1 551 SER 551 544 ?   ?   ?   A . n 
A 1 552 GLN 552 545 ?   ?   ?   A . n 
A 1 553 GLU 553 546 ?   ?   ?   A . n 
A 1 554 PRO 554 547 ?   ?   ?   A . n 
A 1 555 SER 555 548 ?   ?   ?   A . n 
A 1 556 PRO 556 549 ?   ?   ?   A . n 
A 1 557 ALA 557 550 ?   ?   ?   A . n 
A 1 558 ALA 558 551 ?   ?   ?   A . n 
A 1 559 SER 559 552 ?   ?   ?   A . n 
A 1 560 ALA 560 553 ?   ?   ?   A . n 
A 1 561 GLU 561 554 ?   ?   ?   A . n 
A 1 562 ALA 562 555 ?   ?   ?   A . n 
A 1 563 ASP 563 556 ?   ?   ?   A . n 
A 1 564 GLY 564 557 ?   ?   ?   A . n 
A 1 565 LYS 565 558 ?   ?   ?   A . n 
A 1 566 LEU 566 559 ?   ?   ?   A . n 
A 1 567 ILE 567 560 ?   ?   ?   A . n 
A 1 568 GLN 568 561 ?   ?   ?   A . n 
A 1 569 ASP 569 562 ?   ?   ?   A . n 
A 1 570 SER 570 563 ?   ?   ?   A . n 
A 1 571 ARG 571 564 ?   ?   ?   A . n 
A 1 572 ARG 572 565 ?   ?   ?   A . n 
A 1 573 GLU 573 566 ?   ?   ?   A . n 
A 1 574 THR 574 567 ?   ?   ?   A . n 
A 1 575 LYS 575 568 ?   ?   ?   A . n 
A 1 576 ASN 576 569 ?   ?   ?   A . n 
A 1 577 VAL 577 570 ?   ?   ?   A . n 
A 1 578 ALA 578 571 ?   ?   ?   A . n 
A 1 579 SER 579 572 ?   ?   ?   A . n 
A 1 580 GLY 580 573 ?   ?   ?   A . n 
A 1 581 GLY 581 574 ?   ?   ?   A . n 
A 1 582 GLY 582 575 ?   ?   ?   A . n 
A 1 583 GLY 583 576 ?   ?   ?   A . n 
A 1 584 VAL 584 577 ?   ?   ?   A . n 
A 1 585 GLY 585 578 ?   ?   ?   A . n 
A 1 586 ASP 586 579 ?   ?   ?   A . n 
A 1 587 GLY 587 580 ?   ?   ?   A . n 
A 1 588 VAL 588 581 ?   ?   ?   A . n 
A 1 589 GLN 589 582 ?   ?   ?   A . n 
A 1 590 GLU 590 583 ?   ?   ?   A . n 
A 1 591 PRO 591 584 ?   ?   ?   A . n 
A 1 592 THR 592 585 ?   ?   ?   A . n 
A 1 593 THR 593 586 ?   ?   ?   A . n 
A 1 594 GLY 594 587 ?   ?   ?   A . n 
A 1 595 ASN 595 588 ?   ?   ?   A . n 
A 1 596 TRP 596 589 ?   ?   ?   A . n 
A 1 597 ARG 597 590 ?   ?   ?   A . n 
A 1 598 GLY 598 591 ?   ?   ?   A . n 
A 1 599 MET 599 592 ?   ?   ?   A . n 
A 1 600 LEU 600 593 ?   ?   ?   A . n 
A 1 601 LYS 601 594 ?   ?   ?   A . n 
A 1 602 THR 602 595 ?   ?   ?   A . n 
A 1 603 SER 603 596 ?   ?   ?   A . n 
A 1 604 LYS 604 597 ?   ?   ?   A . n 
A 1 605 ALA 605 598 ?   ?   ?   A . n 
A 1 606 GLU 606 599 ?   ?   ?   A . n 
A 1 607 GLU 607 600 ?   ?   ?   A . n 
A 1 608 LEU 608 601 ?   ?   ?   A . n 
A 1 609 LEU 609 602 ?   ?   ?   A . n 
A 1 610 ALA 610 603 ?   ?   ?   A . n 
A 1 611 GLU 611 604 ?   ?   ?   A . n 
A 1 612 GLU 612 605 ?   ?   ?   A . n 
A 1 613 LYS 613 606 ?   ?   ?   A . n 
A 1 614 SER 614 607 ?   ?   ?   A . n 
A 1 615 LYS 615 608 ?   ?   ?   A . n 
A 1 616 PRO 616 609 ?   ?   ?   A . n 
A 1 617 ILE 617 610 ?   ?   ?   A . n 
A 1 618 PRO 618 611 ?   ?   ?   A . n 
A 1 619 ILE 619 612 ?   ?   ?   A . n 
A 1 620 MET 620 613 ?   ?   ?   A . n 
A 1 621 PRO 621 614 ?   ?   ?   A . n 
A 1 622 ALA 622 615 ?   ?   ?   A . n 
A 1 623 SER 623 616 ?   ?   ?   A . n 
A 1 624 PRO 624 617 ?   ?   ?   A . n 
A 1 625 GLN 625 618 ?   ?   ?   A . n 
A 1 626 LYS 626 619 ?   ?   ?   A . n 
A 1 627 GLY 627 620 ?   ?   ?   A . n 
A 1 628 HIS 628 621 ?   ?   ?   A . n 
A 1 629 ALA 629 622 ?   ?   ?   A . n 
A 1 630 VAL 630 623 ?   ?   ?   A . n 
A 1 631 ASN 631 624 ?   ?   ?   A . n 
A 1 632 LEU 632 625 625 LEU LEU A . n 
A 1 633 LEU 633 626 626 LEU LEU A . n 
A 1 634 ASP 634 627 627 ASP ASP A . n 
A 1 635 VAL 635 628 628 VAL VAL A . n 
A 1 636 PRO 636 629 629 PRO PRO A . n 
A 1 637 VAL 637 630 630 VAL VAL A . n 
A 1 638 PRO 638 631 631 PRO PRO A . n 
A 1 639 VAL 639 632 632 VAL VAL A . n 
A 1 640 ALA 640 633 633 ALA ALA A . n 
A 1 641 ARG 641 634 634 ARG ARG A . n 
A 1 642 LYS 642 635 635 LYS LYS A . n 
A 1 643 LEU 643 636 636 LEU LEU A . n 
A 1 644 SER 644 637 637 SER SER A . n 
A 1 645 ALA 645 638 638 ALA ALA A . n 
A 1 646 ARG 646 639 639 ARG ARG A . n 
A 1 647 GLU 647 640 640 GLU GLU A . n 
A 1 648 GLN 648 641 641 GLN GLN A . n 
A 1 649 ARG 649 642 642 ARG ARG A . n 
A 1 650 ASP 650 643 643 ASP ASP A . n 
A 1 651 CYS 651 644 644 CYS CYS A . n 
A 1 652 GLU 652 645 645 GLU GLU A . n 
A 1 653 VAL 653 646 646 VAL VAL A . n 
A 1 654 ILE 654 647 647 ILE ILE A . n 
A 1 655 GLU 655 648 648 GLU GLU A . n 
A 1 656 ARG 656 649 649 ARG ARG A . n 
A 1 657 LEU 657 650 650 LEU LEU A . n 
A 1 658 ILE 658 651 651 ILE ILE A . n 
A 1 659 LYS 659 652 652 LYS LYS A . n 
A 1 660 SER 660 653 653 SER SER A . n 
A 1 661 TYR 661 654 654 TYR TYR A . n 
A 1 662 PHE 662 655 655 PHE PHE A . n 
A 1 663 LEU 663 656 656 LEU LEU A . n 
A 1 664 ILE 664 657 657 ILE ILE A . n 
A 1 665 VAL 665 658 658 VAL VAL A . n 
A 1 666 ARG 666 659 659 ARG ARG A . n 
A 1 667 LYS 667 660 660 LYS LYS A . n 
A 1 668 ASN 668 661 661 ASN ASN A . n 
A 1 669 ILE 669 662 662 ILE ILE A . n 
A 1 670 GLN 670 663 663 GLN GLN A . n 
A 1 671 ASP 671 664 664 ASP ASP A . n 
A 1 672 SER 672 665 665 SER SER A . n 
A 1 673 VAL 673 666 666 VAL VAL A . n 
A 1 674 PRO 674 667 667 PRO PRO A . n 
A 1 675 LYS 675 668 668 LYS LYS A . n 
A 1 676 ALA 676 669 669 ALA ALA A . n 
A 1 677 VAL 677 670 670 VAL VAL A . n 
A 1 678 MET 678 671 671 MET MET A . n 
A 1 679 HIS 679 672 672 HIS HIS A . n 
A 1 680 PHE 680 673 673 PHE PHE A . n 
A 1 681 LEU 681 674 674 LEU LEU A . n 
A 1 682 VAL 682 675 675 VAL VAL A . n 
A 1 683 ASN 683 676 676 ASN ASN A . n 
A 1 684 HIS 684 677 677 HIS HIS A . n 
A 1 685 VAL 685 678 678 VAL VAL A . n 
A 1 686 LYS 686 679 679 LYS LYS A . n 
A 1 687 ASP 687 680 680 ASP ASP A . n 
A 1 688 THR 688 681 681 THR THR A . n 
A 1 689 LEU 689 682 682 LEU LEU A . n 
A 1 690 GLN 690 683 683 GLN GLN A . n 
A 1 691 SER 691 684 684 SER SER A . n 
A 1 692 GLU 692 685 685 GLU GLU A . n 
A 1 693 LEU 693 686 686 LEU LEU A . n 
A 1 694 VAL 694 687 687 VAL VAL A . n 
A 1 695 GLY 695 688 688 GLY GLY A . n 
A 1 696 GLN 696 689 689 GLN GLN A . n 
A 1 697 LEU 697 690 690 LEU LEU A . n 
A 1 698 TYR 698 691 ?   ?   ?   A . n 
A 1 699 LYS 699 692 ?   ?   ?   A . n 
A 1 700 SER 700 693 ?   ?   ?   A . n 
A 1 701 SER 701 694 ?   ?   ?   A . n 
A 1 702 LEU 702 695 ?   ?   ?   A . n 
A 1 703 LEU 703 696 ?   ?   ?   A . n 
A 1 704 ASP 704 697 ?   ?   ?   A . n 
A 1 705 ASP 705 698 ?   ?   ?   A . n 
A 1 706 LEU 706 699 ?   ?   ?   A . n 
A 1 707 LEU 707 700 ?   ?   ?   A . n 
A 1 708 THR 708 701 ?   ?   ?   A . n 
A 1 709 GLU 709 702 ?   ?   ?   A . n 
A 1 710 SER 710 703 ?   ?   ?   A . n 
A 1 711 GLU 711 704 704 GLU GLU A . n 
A 1 712 ASP 712 705 705 ASP ASP A . n 
A 1 713 MET 713 706 706 MET MET A . n 
A 1 714 ALA 714 707 707 ALA ALA A . n 
A 1 715 GLN 715 708 708 GLN GLN A . n 
A 1 716 ARG 716 709 709 ARG ARG A . n 
A 1 717 ARG 717 710 710 ARG ARG A . n 
A 1 718 LYS 718 711 711 LYS LYS A . n 
A 1 719 GLU 719 712 712 GLU GLU A . n 
A 1 720 ALA 720 713 713 ALA ALA A . n 
A 1 721 ALA 721 714 714 ALA ALA A . n 
A 1 722 ASP 722 715 715 ASP ASP A . n 
A 1 723 MET 723 716 716 MET MET A . n 
A 1 724 LEU 724 717 717 LEU LEU A . n 
A 1 725 LYS 725 718 718 LYS LYS A . n 
A 1 726 ALA 726 719 719 ALA ALA A . n 
A 1 727 LEU 727 720 720 LEU LEU A . n 
A 1 728 GLN 728 721 721 GLN GLN A . n 
A 1 729 GLY 729 722 722 GLY GLY A . n 
A 1 730 ALA 730 723 723 ALA ALA A . n 
A 1 731 SER 731 724 724 SER SER A . n 
A 1 732 GLN 732 725 725 GLN GLN A . n 
A 1 733 ILE 733 726 726 ILE ILE A . n 
A 1 734 ILE 734 727 727 ILE ILE A . n 
A 1 735 ALA 735 728 728 ALA ALA A . n 
A 1 736 GLU 736 729 729 GLU GLU A . n 
A 1 737 ILE 737 730 730 ILE ILE A . n 
A 1 738 ARG 738 731 731 ARG ARG A . n 
A 1 739 GLU 739 732 732 GLU GLU A . n 
A 1 740 THR 740 733 733 THR THR A . n 
A 1 741 HIS 741 734 734 HIS HIS A . n 
A 1 742 LEU 742 735 735 LEU LEU A . n 
A 1 743 TRP 743 736 736 TRP TRP A . n 
B 1 1   GLY 1   -6  ?   ?   ?   B . n 
B 1 2   PRO 2   -5  ?   ?   ?   B . n 
B 1 3   HIS 3   -4  ?   ?   ?   B . n 
B 1 4   MET 4   -3  ?   ?   ?   B . n 
B 1 5   GLY 5   -2  ?   ?   ?   B . n 
B 1 6   GLY 6   -1  ?   ?   ?   B . n 
B 1 7   SER 7   0   ?   ?   ?   B . n 
B 1 8   MET 8   1   1   MET MET B . n 
B 1 9   GLU 9   2   2   GLU GLU B . n 
B 1 10  ALA 10  3   3   ALA ALA B . n 
B 1 11  LEU 11  4   4   LEU LEU B . n 
B 1 12  ILE 12  5   5   ILE ILE B . n 
B 1 13  PRO 13  6   6   PRO PRO B . n 
B 1 14  VAL 14  7   7   VAL VAL B . n 
B 1 15  ILE 15  8   8   ILE ILE B . n 
B 1 16  ASN 16  9   9   ASN ASN B . n 
B 1 17  LYS 17  10  10  LYS LYS B . n 
B 1 18  LEU 18  11  11  LEU LEU B . n 
B 1 19  GLN 19  12  12  GLN GLN B . n 
B 1 20  ASP 20  13  13  ASP ASP B . n 
B 1 21  VAL 21  14  14  VAL VAL B . n 
B 1 22  PHE 22  15  15  PHE PHE B . n 
B 1 23  ASN 23  16  16  ASN ASN B . n 
B 1 24  THR 24  17  17  THR THR B . n 
B 1 25  VAL 25  18  18  VAL VAL B . n 
B 1 26  GLY 26  19  19  GLY GLY B . n 
B 1 27  ALA 27  20  20  ALA ALA B . n 
B 1 28  ASP 28  21  21  ASP ASP B . n 
B 1 29  ILE 29  22  22  ILE ILE B . n 
B 1 30  ILE 30  23  23  ILE ILE B . n 
B 1 31  GLN 31  24  24  GLN GLN B . n 
B 1 32  LEU 32  25  25  LEU LEU B . n 
B 1 33  PRO 33  26  26  PRO PRO B . n 
B 1 34  GLN 34  27  27  GLN GLN B . n 
B 1 35  ILE 35  28  28  ILE ILE B . n 
B 1 36  VAL 36  29  29  VAL VAL B . n 
B 1 37  VAL 37  30  30  VAL VAL B . n 
B 1 38  VAL 38  31  31  VAL VAL B . n 
B 1 39  GLY 39  32  32  GLY GLY B . n 
B 1 40  THR 40  33  33  THR THR B . n 
B 1 41  GLN 41  34  34  GLN GLN B . n 
B 1 42  SER 42  35  35  SER SER B . n 
B 1 43  SER 43  36  36  SER SER B . n 
B 1 44  GLY 44  37  37  GLY GLY B . n 
B 1 45  LYS 45  38  38  LYS LYS B . n 
B 1 46  SER 46  39  39  SER SER B . n 
B 1 47  SER 47  40  40  SER SER B . n 
B 1 48  VAL 48  41  41  VAL VAL B . n 
B 1 49  LEU 49  42  42  LEU LEU B . n 
B 1 50  GLU 50  43  43  GLU GLU B . n 
B 1 51  SER 51  44  44  SER SER B . n 
B 1 52  LEU 52  45  45  LEU LEU B . n 
B 1 53  VAL 53  46  46  VAL VAL B . n 
B 1 54  GLY 54  47  47  GLY GLY B . n 
B 1 55  ARG 55  48  48  ARG ARG B . n 
B 1 56  ASP 56  49  49  ASP ASP B . n 
B 1 57  LEU 57  50  50  LEU LEU B . n 
B 1 58  LEU 58  51  51  LEU LEU B . n 
B 1 59  PRO 59  52  52  PRO PRO B . n 
B 1 60  ARG 60  53  53  ARG ARG B . n 
B 1 61  GLY 61  54  54  GLY GLY B . n 
B 1 62  THR 62  55  55  THR THR B . n 
B 1 63  GLY 63  56  56  GLY GLY B . n 
B 1 64  ILE 64  57  57  ILE ILE B . n 
B 1 65  VAL 65  58  58  VAL VAL B . n 
B 1 66  THR 66  59  59  THR THR B . n 
B 1 67  ARG 67  60  60  ARG ARG B . n 
B 1 68  ARG 68  61  61  ARG ARG B . n 
B 1 69  PRO 69  62  62  PRO PRO B . n 
B 1 70  LEU 70  63  63  LEU LEU B . n 
B 1 71  ILE 71  64  64  ILE ILE B . n 
B 1 72  LEU 72  65  65  LEU LEU B . n 
B 1 73  GLN 73  66  66  GLN GLN B . n 
B 1 74  LEU 74  67  67  LEU LEU B . n 
B 1 75  VAL 75  68  68  VAL VAL B . n 
B 1 76  HIS 76  69  69  HIS HIS B . n 
B 1 77  VAL 77  70  70  VAL VAL B . n 
B 1 78  SER 78  71  71  SER SER B . n 
B 1 79  GLN 79  72  72  GLN GLN B . n 
B 1 80  GLU 80  73  73  GLU GLU B . n 
B 1 81  ASP 81  74  ?   ?   ?   B . n 
B 1 82  LYS 82  75  ?   ?   ?   B . n 
B 1 83  ARG 83  76  ?   ?   ?   B . n 
B 1 84  LYS 84  77  ?   ?   ?   B . n 
B 1 85  THR 85  78  ?   ?   ?   B . n 
B 1 86  THR 86  79  ?   ?   ?   B . n 
B 1 87  GLY 87  80  ?   ?   ?   B . n 
B 1 88  GLU 88  81  ?   ?   ?   B . n 
B 1 89  GLU 89  82  ?   ?   ?   B . n 
B 1 90  ASN 90  83  ?   ?   ?   B . n 
B 1 91  GLY 91  84  ?   ?   ?   B . n 
B 1 92  VAL 92  85  ?   ?   ?   B . n 
B 1 93  GLU 93  86  ?   ?   ?   B . n 
B 1 94  ALA 94  87  87  ALA ALA B . n 
B 1 95  GLU 95  88  88  GLU GLU B . n 
B 1 96  GLU 96  89  89  GLU GLU B . n 
B 1 97  TRP 97  90  90  TRP TRP B . n 
B 1 98  GLY 98  91  91  GLY GLY B . n 
B 1 99  LYS 99  92  92  LYS LYS B . n 
B 1 100 PHE 100 93  93  PHE PHE B . n 
B 1 101 LEU 101 94  94  LEU LEU B . n 
B 1 102 HIS 102 95  95  HIS HIS B . n 
B 1 103 THR 103 96  96  THR THR B . n 
B 1 104 LYS 104 97  97  LYS LYS B . n 
B 1 105 ASN 105 98  98  ASN ASN B . n 
B 1 106 LYS 106 99  99  LYS LYS B . n 
B 1 107 LEU 107 100 100 LEU LEU B . n 
B 1 108 TYR 108 101 101 TYR TYR B . n 
B 1 109 THR 109 102 102 THR THR B . n 
B 1 110 ASP 110 103 103 ASP ASP B . n 
B 1 111 PHE 111 104 104 PHE PHE B . n 
B 1 112 ASP 112 105 105 ASP ASP B . n 
B 1 113 GLU 113 106 106 GLU GLU B . n 
B 1 114 ILE 114 107 107 ILE ILE B . n 
B 1 115 ARG 115 108 108 ARG ARG B . n 
B 1 116 GLN 116 109 109 GLN GLN B . n 
B 1 117 GLU 117 110 110 GLU GLU B . n 
B 1 118 ILE 118 111 111 ILE ILE B . n 
B 1 119 GLU 119 112 112 GLU GLU B . n 
B 1 120 ASN 120 113 113 ASN ASN B . n 
B 1 121 GLU 121 114 114 GLU GLU B . n 
B 1 122 THR 122 115 115 THR THR B . n 
B 1 123 GLU 123 116 116 GLU GLU B . n 
B 1 124 ARG 124 117 117 ARG ARG B . n 
B 1 125 ILE 125 118 118 ILE ILE B . n 
B 1 126 SER 126 119 119 SER SER B . n 
B 1 127 GLY 127 120 120 GLY GLY B . n 
B 1 128 ASN 128 121 121 ASN ASN B . n 
B 1 129 ASN 129 122 122 ASN ASN B . n 
B 1 130 LYS 130 123 123 LYS LYS B . n 
B 1 131 GLY 131 124 124 GLY GLY B . n 
B 1 132 VAL 132 125 125 VAL VAL B . n 
B 1 133 SER 133 126 126 SER SER B . n 
B 1 134 PRO 134 127 127 PRO PRO B . n 
B 1 135 GLU 135 128 128 GLU GLU B . n 
B 1 136 PRO 136 129 129 PRO PRO B . n 
B 1 137 ILE 137 130 130 ILE ILE B . n 
B 1 138 HIS 138 131 131 HIS HIS B . n 
B 1 139 LEU 139 132 132 LEU LEU B . n 
B 1 140 LYS 140 133 133 LYS LYS B . n 
B 1 141 ILE 141 134 134 ILE ILE B . n 
B 1 142 PHE 142 135 135 PHE PHE B . n 
B 1 143 SER 143 136 136 SER SER B . n 
B 1 144 PRO 144 137 137 PRO PRO B . n 
B 1 145 ASN 145 138 138 ASN ASN B . n 
B 1 146 VAL 146 139 139 VAL VAL B . n 
B 1 147 VAL 147 140 140 VAL VAL B . n 
B 1 148 ASN 148 141 141 ASN ASN B . n 
B 1 149 LEU 149 142 142 LEU LEU B . n 
B 1 150 THR 150 143 143 THR THR B . n 
B 1 151 LEU 151 144 144 LEU LEU B . n 
B 1 152 VAL 152 145 145 VAL VAL B . n 
B 1 153 ASP 153 146 146 ASP ASP B . n 
B 1 154 LEU 154 147 147 LEU LEU B . n 
B 1 155 PRO 155 148 148 PRO PRO B . n 
B 1 156 GLY 156 149 149 GLY GLY B . n 
B 1 157 MET 157 150 150 MET MET B . n 
B 1 158 THR 158 151 151 THR THR B . n 
B 1 159 LYS 159 152 152 LYS LYS B . n 
B 1 160 VAL 160 153 153 VAL VAL B . n 
B 1 161 PRO 161 154 154 PRO PRO B . n 
B 1 162 VAL 162 155 155 VAL VAL B . n 
B 1 163 GLY 163 156 156 GLY GLY B . n 
B 1 164 ASP 164 157 157 ASP ASP B . n 
B 1 165 GLN 165 158 158 GLN GLN B . n 
B 1 166 PRO 166 159 159 PRO PRO B . n 
B 1 167 LYS 167 160 160 LYS LYS B . n 
B 1 168 ASP 168 161 161 ASP ASP B . n 
B 1 169 ILE 169 162 162 ILE ILE B . n 
B 1 170 GLU 170 163 163 GLU GLU B . n 
B 1 171 LEU 171 164 164 LEU LEU B . n 
B 1 172 GLN 172 165 165 GLN GLN B . n 
B 1 173 ILE 173 166 166 ILE ILE B . n 
B 1 174 ARG 174 167 167 ARG ARG B . n 
B 1 175 GLU 175 168 168 GLU GLU B . n 
B 1 176 LEU 176 169 169 LEU LEU B . n 
B 1 177 ILE 177 170 170 ILE ILE B . n 
B 1 178 LEU 178 171 171 LEU LEU B . n 
B 1 179 ARG 179 172 172 ARG ARG B . n 
B 1 180 PHE 180 173 173 PHE PHE B . n 
B 1 181 ILE 181 174 174 ILE ILE B . n 
B 1 182 SER 182 175 175 SER SER B . n 
B 1 183 ASN 183 176 176 ASN ASN B . n 
B 1 184 PRO 184 177 177 PRO PRO B . n 
B 1 185 ASN 185 178 178 ASN ASN B . n 
B 1 186 SER 186 179 179 SER SER B . n 
B 1 187 ILE 187 180 180 ILE ILE B . n 
B 1 188 ILE 188 181 181 ILE ILE B . n 
B 1 189 LEU 189 182 182 LEU LEU B . n 
B 1 190 ALA 190 183 183 ALA ALA B . n 
B 1 191 VAL 191 184 184 VAL VAL B . n 
B 1 192 THR 192 185 185 THR THR B . n 
B 1 193 ALA 193 186 186 ALA ALA B . n 
B 1 194 ALA 194 187 187 ALA ALA B . n 
B 1 195 ASN 195 188 188 ASN ASN B . n 
B 1 196 THR 196 189 189 THR THR B . n 
B 1 197 ASP 197 190 190 ASP ASP B . n 
B 1 198 MET 198 191 191 MET MET B . n 
B 1 199 ALA 199 192 192 ALA ALA B . n 
B 1 200 THR 200 193 193 THR THR B . n 
B 1 201 SER 201 194 194 SER SER B . n 
B 1 202 GLU 202 195 195 GLU GLU B . n 
B 1 203 ALA 203 196 196 ALA ALA B . n 
B 1 204 LEU 204 197 197 LEU LEU B . n 
B 1 205 LYS 205 198 198 LYS LYS B . n 
B 1 206 ILE 206 199 199 ILE ILE B . n 
B 1 207 SER 207 200 200 SER SER B . n 
B 1 208 ARG 208 201 201 ARG ARG B . n 
B 1 209 GLU 209 202 202 GLU GLU B . n 
B 1 210 VAL 210 203 203 VAL VAL B . n 
B 1 211 ASP 211 204 204 ASP ASP B . n 
B 1 212 PRO 212 205 205 PRO PRO B . n 
B 1 213 ASP 213 206 206 ASP ASP B . n 
B 1 214 GLY 214 207 207 GLY GLY B . n 
B 1 215 ARG 215 208 208 ARG ARG B . n 
B 1 216 ARG 216 209 209 ARG ARG B . n 
B 1 217 THR 217 210 210 THR THR B . n 
B 1 218 LEU 218 211 211 LEU LEU B . n 
B 1 219 ALA 219 212 212 ALA ALA B . n 
B 1 220 VAL 220 213 213 VAL VAL B . n 
B 1 221 ILE 221 214 214 ILE ILE B . n 
B 1 222 THR 222 215 215 THR THR B . n 
B 1 223 LYS 223 216 216 LYS LYS B . n 
B 1 224 LEU 224 217 217 LEU LEU B . n 
B 1 225 ASP 225 218 218 ASP ASP B . n 
B 1 226 LEU 226 219 219 LEU LEU B . n 
B 1 227 MET 227 220 220 MET MET B . n 
B 1 228 ASP 228 221 221 ASP ASP B . n 
B 1 229 ALA 229 222 222 ALA ALA B . n 
B 1 230 GLY 230 223 223 GLY GLY B . n 
B 1 231 THR 231 224 224 THR THR B . n 
B 1 232 ASP 232 225 225 ASP ASP B . n 
B 1 233 ALA 233 226 226 ALA ALA B . n 
B 1 234 MET 234 227 227 MET MET B . n 
B 1 235 ASP 235 228 228 ASP ASP B . n 
B 1 236 VAL 236 229 229 VAL VAL B . n 
B 1 237 LEU 237 230 230 LEU LEU B . n 
B 1 238 MET 238 231 231 MET MET B . n 
B 1 239 GLY 239 232 232 GLY GLY B . n 
B 1 240 ARG 240 233 233 ARG ARG B . n 
B 1 241 VAL 241 234 234 VAL VAL B . n 
B 1 242 ILE 242 235 235 ILE ILE B . n 
B 1 243 PRO 243 236 236 PRO PRO B . n 
B 1 244 VAL 244 237 237 VAL VAL B . n 
B 1 245 LYS 245 238 238 LYS LYS B . n 
B 1 246 LEU 246 239 239 LEU LEU B . n 
B 1 247 GLY 247 240 240 GLY GLY B . n 
B 1 248 ILE 248 241 241 ILE ILE B . n 
B 1 249 ILE 249 242 242 ILE ILE B . n 
B 1 250 GLY 250 243 243 GLY GLY B . n 
B 1 251 VAL 251 244 244 VAL VAL B . n 
B 1 252 VAL 252 245 245 VAL VAL B . n 
B 1 253 ASN 253 246 246 ASN ASN B . n 
B 1 254 ARG 254 247 247 ARG ARG B . n 
B 1 255 SER 255 248 248 SER SER B . n 
B 1 256 GLN 256 249 249 GLN GLN B . n 
B 1 257 LEU 257 250 250 LEU LEU B . n 
B 1 258 ASP 258 251 251 ASP ASP B . n 
B 1 259 ILE 259 252 252 ILE ILE B . n 
B 1 260 ASN 260 253 253 ASN ASN B . n 
B 1 261 ASN 261 254 254 ASN ASN B . n 
B 1 262 LYS 262 255 255 LYS LYS B . n 
B 1 263 LYS 263 256 256 LYS LYS B . n 
B 1 264 SER 264 257 257 SER SER B . n 
B 1 265 VAL 265 258 258 VAL VAL B . n 
B 1 266 THR 266 259 259 THR THR B . n 
B 1 267 ASP 267 260 260 ASP ASP B . n 
B 1 268 SER 268 261 261 SER SER B . n 
B 1 269 ILE 269 262 262 ILE ILE B . n 
B 1 270 ARG 270 263 263 ARG ARG B . n 
B 1 271 ASP 271 264 264 ASP ASP B . n 
B 1 272 GLU 272 265 265 GLU GLU B . n 
B 1 273 TYR 273 266 266 TYR TYR B . n 
B 1 274 ALA 274 267 267 ALA ALA B . n 
B 1 275 PHE 275 268 268 PHE PHE B . n 
B 1 276 LEU 276 269 269 LEU LEU B . n 
B 1 277 GLN 277 270 270 GLN GLN B . n 
B 1 278 LYS 278 271 271 LYS LYS B . n 
B 1 279 LYS 279 272 272 LYS LYS B . n 
B 1 280 TYR 280 273 273 TYR TYR B . n 
B 1 281 PRO 281 274 274 PRO PRO B . n 
B 1 282 SER 282 275 275 SER SER B . n 
B 1 283 LEU 283 276 276 LEU LEU B . n 
B 1 284 ALA 284 277 277 ALA ALA B . n 
B 1 285 ASN 285 278 278 ASN ASN B . n 
B 1 286 ARG 286 279 279 ARG ARG B . n 
B 1 287 ASN 287 280 280 ASN ASN B . n 
B 1 288 GLY 288 281 281 GLY GLY B . n 
B 1 289 THR 289 282 282 THR THR B . n 
B 1 290 LYS 290 283 283 LYS LYS B . n 
B 1 291 TYR 291 284 284 TYR TYR B . n 
B 1 292 LEU 292 285 285 LEU LEU B . n 
B 1 293 ALA 293 286 286 ALA ALA B . n 
B 1 294 ARG 294 287 287 ARG ARG B . n 
B 1 295 THR 295 288 288 THR THR B . n 
B 1 296 LEU 296 289 289 LEU LEU B . n 
B 1 297 ASN 297 290 290 ASN ASN B . n 
B 1 298 ARG 298 291 291 ARG ARG B . n 
B 1 299 LEU 299 292 292 LEU LEU B . n 
B 1 300 LEU 300 293 293 LEU LEU B . n 
B 1 301 MET 301 294 294 MET MET B . n 
B 1 302 HIS 302 295 295 HIS HIS B . n 
B 1 303 HIS 303 296 296 HIS HIS B . n 
B 1 304 ILE 304 297 297 ILE ILE B . n 
B 1 305 ARG 305 298 298 ARG ARG B . n 
B 1 306 ASP 306 299 299 ASP ASP B . n 
B 1 307 CYS 307 300 300 CYS CYS B . n 
B 1 308 LEU 308 301 301 LEU LEU B . n 
B 1 309 PRO 309 302 302 PRO PRO B . n 
B 1 310 GLU 310 303 303 GLU GLU B . n 
B 1 311 LEU 311 304 304 LEU LEU B . n 
B 1 312 LYS 312 305 305 LYS LYS B . n 
B 1 313 THR 313 306 306 THR THR B . n 
B 1 314 ARG 314 307 307 ARG ARG B . n 
B 1 315 ILE 315 308 308 ILE ILE B . n 
B 1 316 ASN 316 309 309 ASN ASN B . n 
B 1 317 VAL 317 310 310 VAL VAL B . n 
B 1 318 LEU 318 311 311 LEU LEU B . n 
B 1 319 ALA 319 312 312 ALA ALA B . n 
B 1 320 ALA 320 313 313 ALA ALA B . n 
B 1 321 GLN 321 314 314 GLN GLN B . n 
B 1 322 TYR 322 315 315 TYR TYR B . n 
B 1 323 GLN 323 316 316 GLN GLN B . n 
B 1 324 SER 324 317 317 SER SER B . n 
B 1 325 LEU 325 318 318 LEU LEU B . n 
B 1 326 LEU 326 319 319 LEU LEU B . n 
B 1 327 ASN 327 320 320 ASN ASN B . n 
B 1 328 SER 328 321 321 SER SER B . n 
B 1 329 TYR 329 322 322 TYR TYR B . n 
B 1 330 GLY 330 323 ?   ?   ?   B . n 
B 1 331 GLU 331 324 ?   ?   ?   B . n 
B 1 332 PRO 332 325 ?   ?   ?   B . n 
B 1 333 VAL 333 326 ?   ?   ?   B . n 
B 1 334 ASP 334 327 ?   ?   ?   B . n 
B 1 335 ASP 335 328 ?   ?   ?   B . n 
B 1 336 LYS 336 329 329 LYS LYS B . n 
B 1 337 SER 337 330 330 SER SER B . n 
B 1 338 ALA 338 331 331 ALA ALA B . n 
B 1 339 THR 339 332 332 THR THR B . n 
B 1 340 LEU 340 333 333 LEU LEU B . n 
B 1 341 LEU 341 334 334 LEU LEU B . n 
B 1 342 GLN 342 335 335 GLN GLN B . n 
B 1 343 LEU 343 336 336 LEU LEU B . n 
B 1 344 ILE 344 337 337 ILE ILE B . n 
B 1 345 THR 345 338 338 THR THR B . n 
B 1 346 LYS 346 339 339 LYS LYS B . n 
B 1 347 PHE 347 340 340 PHE PHE B . n 
B 1 348 ALA 348 341 341 ALA ALA B . n 
B 1 349 THR 349 342 342 THR THR B . n 
B 1 350 GLU 350 343 343 GLU GLU B . n 
B 1 351 TYR 351 344 344 TYR TYR B . n 
B 1 352 CYS 352 345 345 CYS CYS B . n 
B 1 353 ASN 353 346 346 ASN ASN B . n 
B 1 354 THR 354 347 347 THR THR B . n 
B 1 355 ILE 355 348 348 ILE ILE B . n 
B 1 356 GLU 356 349 349 GLU GLU B . n 
B 1 357 GLY 357 350 350 GLY GLY B . n 
B 1 358 THR 358 351 351 THR THR B . n 
B 1 359 ALA 359 352 352 ALA ALA B . n 
B 1 360 LYS 360 353 353 LYS LYS B . n 
B 1 361 TYR 361 354 354 TYR TYR B . n 
B 1 362 ILE 362 355 355 ILE ILE B . n 
B 1 363 GLU 363 356 356 GLU GLU B . n 
B 1 364 THR 364 357 357 THR THR B . n 
B 1 365 SER 365 358 358 SER SER B . n 
B 1 366 GLU 366 359 359 GLU GLU B . n 
B 1 367 LEU 367 360 360 LEU LEU B . n 
B 1 368 CYS 368 361 361 CYS CYS B . n 
B 1 369 GLY 369 362 362 GLY GLY B . n 
B 1 370 GLY 370 363 363 GLY GLY B . n 
B 1 371 ALA 371 364 364 ALA ALA B . n 
B 1 372 ARG 372 365 365 ARG ARG B . n 
B 1 373 ILE 373 366 366 ILE ILE B . n 
B 1 374 CYS 374 367 367 CYS CYS B . n 
B 1 375 TYR 375 368 368 TYR TYR B . n 
B 1 376 ILE 376 369 369 ILE ILE B . n 
B 1 377 PHE 377 370 370 PHE PHE B . n 
B 1 378 HIS 378 371 371 HIS HIS B . n 
B 1 379 GLU 379 372 372 GLU GLU B . n 
B 1 380 THR 380 373 373 THR THR B . n 
B 1 381 PHE 381 374 374 PHE PHE B . n 
B 1 382 GLY 382 375 375 GLY GLY B . n 
B 1 383 ARG 383 376 376 ARG ARG B . n 
B 1 384 THR 384 377 377 THR THR B . n 
B 1 385 LEU 385 378 378 LEU LEU B . n 
B 1 386 GLU 386 379 379 GLU GLU B . n 
B 1 387 SER 387 380 380 SER SER B . n 
B 1 388 VAL 388 381 381 VAL VAL B . n 
B 1 389 ASP 389 382 382 ASP ASP B . n 
B 1 390 PRO 390 383 383 PRO PRO B . n 
B 1 391 LEU 391 384 384 LEU LEU B . n 
B 1 392 GLY 392 385 385 GLY GLY B . n 
B 1 393 GLY 393 386 386 GLY GLY B . n 
B 1 394 LEU 394 387 387 LEU LEU B . n 
B 1 395 ASN 395 388 388 ASN ASN B . n 
B 1 396 THR 396 389 389 THR THR B . n 
B 1 397 ILE 397 390 390 ILE ILE B . n 
B 1 398 ASP 398 391 391 ASP ASP B . n 
B 1 399 ILE 399 392 392 ILE ILE B . n 
B 1 400 LEU 400 393 393 LEU LEU B . n 
B 1 401 THR 401 394 394 THR THR B . n 
B 1 402 ALA 402 395 395 ALA ALA B . n 
B 1 403 ILE 403 396 396 ILE ILE B . n 
B 1 404 ARG 404 397 397 ARG ARG B . n 
B 1 405 ASN 405 398 398 ASN ASN B . n 
B 1 406 ALA 406 399 399 ALA ALA B . n 
B 1 407 THR 407 400 400 THR THR B . n 
B 1 408 GLY 408 401 401 GLY GLY B . n 
B 1 409 PRO 409 402 402 PRO PRO B . n 
B 1 410 ARG 410 403 403 ARG ARG B . n 
B 1 411 PRO 411 404 404 PRO PRO B . n 
B 1 412 ALA 412 405 405 ALA ALA B . n 
B 1 413 LEU 413 406 406 LEU LEU B . n 
B 1 414 PHE 414 407 407 PHE PHE B . n 
B 1 415 VAL 415 408 408 VAL VAL B . n 
B 1 416 PRO 416 409 409 PRO PRO B . n 
B 1 417 GLU 417 410 410 GLU GLU B . n 
B 1 418 VAL 418 411 411 VAL VAL B . n 
B 1 419 SER 419 412 412 SER SER B . n 
B 1 420 PHE 420 413 413 PHE PHE B . n 
B 1 421 GLU 421 414 414 GLU GLU B . n 
B 1 422 LEU 422 415 415 LEU LEU B . n 
B 1 423 LEU 423 416 416 LEU LEU B . n 
B 1 424 VAL 424 417 417 VAL VAL B . n 
B 1 425 LYS 425 418 418 LYS LYS B . n 
B 1 426 ARG 426 419 419 ARG ARG B . n 
B 1 427 GLN 427 420 420 GLN GLN B . n 
B 1 428 ILE 428 421 421 ILE ILE B . n 
B 1 429 LYS 429 422 422 LYS LYS B . n 
B 1 430 ARG 430 423 423 ARG ARG B . n 
B 1 431 LEU 431 424 424 LEU LEU B . n 
B 1 432 GLU 432 425 425 GLU GLU B . n 
B 1 433 GLU 433 426 426 GLU GLU B . n 
B 1 434 PRO 434 427 427 PRO PRO B . n 
B 1 435 SER 435 428 428 SER SER B . n 
B 1 436 LEU 436 429 429 LEU LEU B . n 
B 1 437 ARG 437 430 430 ARG ARG B . n 
B 1 438 CYS 438 431 431 CYS CYS B . n 
B 1 439 VAL 439 432 432 VAL VAL B . n 
B 1 440 GLU 440 433 433 GLU GLU B . n 
B 1 441 LEU 441 434 434 LEU LEU B . n 
B 1 442 VAL 442 435 435 VAL VAL B . n 
B 1 443 HIS 443 436 436 HIS HIS B . n 
B 1 444 GLU 444 437 437 GLU GLU B . n 
B 1 445 GLU 445 438 438 GLU GLU B . n 
B 1 446 MET 446 439 439 MET MET B . n 
B 1 447 GLN 447 440 440 GLN GLN B . n 
B 1 448 ARG 448 441 441 ARG ARG B . n 
B 1 449 ILE 449 442 442 ILE ILE B . n 
B 1 450 ILE 450 443 443 ILE ILE B . n 
B 1 451 GLN 451 444 444 GLN GLN B . n 
B 1 452 HIS 452 445 445 HIS HIS B . n 
B 1 453 CYS 453 446 446 CYS CYS B . n 
B 1 454 SER 454 447 447 SER SER B . n 
B 1 455 ASN 455 448 448 ASN ASN B . n 
B 1 456 TYR 456 449 449 TYR TYR B . n 
B 1 457 SER 457 450 450 SER SER B . n 
B 1 458 THR 458 451 451 THR THR B . n 
B 1 459 GLN 459 452 452 GLN GLN B . n 
B 1 460 GLU 460 453 453 GLU GLU B . n 
B 1 461 LEU 461 454 454 LEU LEU B . n 
B 1 462 LEU 462 455 455 LEU LEU B . n 
B 1 463 ARG 463 456 456 ARG ARG B . n 
B 1 464 PHE 464 457 457 PHE PHE B . n 
B 1 465 PRO 465 458 458 PRO PRO B . n 
B 1 466 LYS 466 459 459 LYS LYS B . n 
B 1 467 LEU 467 460 460 LEU LEU B . n 
B 1 468 HIS 468 461 461 HIS HIS B . n 
B 1 469 ASP 469 462 462 ASP ASP B . n 
B 1 470 ALA 470 463 463 ALA ALA B . n 
B 1 471 ILE 471 464 464 ILE ILE B . n 
B 1 472 VAL 472 465 465 VAL VAL B . n 
B 1 473 GLU 473 466 466 GLU GLU B . n 
B 1 474 VAL 474 467 467 VAL VAL B . n 
B 1 475 VAL 475 468 468 VAL VAL B . n 
B 1 476 THR 476 469 469 THR THR B . n 
B 1 477 CYS 477 470 470 CYS CYS B . n 
B 1 478 LEU 478 471 471 LEU LEU B . n 
B 1 479 LEU 479 472 472 LEU LEU B . n 
B 1 480 ARG 480 473 473 ARG ARG B . n 
B 1 481 LYS 481 474 474 LYS LYS B . n 
B 1 482 ARG 482 475 475 ARG ARG B . n 
B 1 483 LEU 483 476 476 LEU LEU B . n 
B 1 484 PRO 484 477 477 PRO PRO B . n 
B 1 485 VAL 485 478 478 VAL VAL B . n 
B 1 486 THR 486 479 479 THR THR B . n 
B 1 487 ASN 487 480 480 ASN ASN B . n 
B 1 488 GLU 488 481 481 GLU GLU B . n 
B 1 489 MET 489 482 482 MET MET B . n 
B 1 490 VAL 490 483 483 VAL VAL B . n 
B 1 491 HIS 491 484 484 HIS HIS B . n 
B 1 492 ASN 492 485 485 ASN ASN B . n 
B 1 493 LEU 493 486 486 LEU LEU B . n 
B 1 494 VAL 494 487 487 VAL VAL B . n 
B 1 495 ALA 495 488 488 ALA ALA B . n 
B 1 496 ILE 496 489 489 ILE ILE B . n 
B 1 497 GLU 497 490 490 GLU GLU B . n 
B 1 498 LEU 498 491 491 LEU LEU B . n 
B 1 499 ALA 499 492 492 ALA ALA B . n 
B 1 500 TYR 500 493 493 TYR TYR B . n 
B 1 501 ILE 501 494 494 ILE ILE B . n 
B 1 502 ASN 502 495 495 ASN ASN B . n 
B 1 503 THR 503 496 496 THR THR B . n 
B 1 504 LYS 504 497 497 LYS LYS B . n 
B 1 505 HIS 505 498 498 HIS HIS B . n 
B 1 506 PRO 506 499 499 PRO PRO B . n 
B 1 507 ASP 507 500 500 ASP ASP B . n 
B 1 508 PHE 508 501 501 PHE PHE B . n 
B 1 509 ALA 509 502 502 ALA ALA B . n 
B 1 510 ASP 510 503 503 ASP ASP B . n 
B 1 511 ALA 511 504 504 ALA ALA B . n 
B 1 512 CYS 512 505 505 CYS CYS B . n 
B 1 513 GLY 513 506 506 GLY GLY B . n 
B 1 514 LEU 514 507 507 LEU LEU B . n 
B 1 515 MET 515 508 508 MET MET B . n 
B 1 516 ASN 516 509 509 ASN ASN B . n 
B 1 517 ASN 517 510 510 ASN ASN B . n 
B 1 518 ASN 518 511 511 ASN ASN B . n 
B 1 519 ILE 519 512 512 ILE ILE B . n 
B 1 520 GLU 520 513 513 GLU GLU B . n 
B 1 521 GLU 521 514 514 GLU GLU B . n 
B 1 522 GLN 522 515 515 GLN GLN B . n 
B 1 523 ARG 523 516 516 ARG ARG B . n 
B 1 524 ARG 524 517 517 ARG ARG B . n 
B 1 525 ASN 525 518 518 ASN ASN B . n 
B 1 526 ARG 526 519 519 ARG ARG B . n 
B 1 527 LEU 527 520 520 LEU LEU B . n 
B 1 528 ALA 528 521 521 ALA ALA B . n 
B 1 529 ARG 529 522 522 ARG ARG B . n 
B 1 530 GLU 530 523 523 GLU GLU B . n 
B 1 531 LEU 531 524 524 LEU LEU B . n 
B 1 532 PRO 532 525 525 PRO PRO B . n 
B 1 533 SER 533 526 ?   ?   ?   B . n 
B 1 534 ALA 534 527 ?   ?   ?   B . n 
B 1 535 VAL 535 528 ?   ?   ?   B . n 
B 1 536 SER 536 529 ?   ?   ?   B . n 
B 1 537 ARG 537 530 ?   ?   ?   B . n 
B 1 538 ASP 538 531 ?   ?   ?   B . n 
B 1 539 LYS 539 532 ?   ?   ?   B . n 
B 1 540 SER 540 533 ?   ?   ?   B . n 
B 1 541 SER 541 534 ?   ?   ?   B . n 
B 1 542 LYS 542 535 ?   ?   ?   B . n 
B 1 543 VAL 543 536 ?   ?   ?   B . n 
B 1 544 PRO 544 537 ?   ?   ?   B . n 
B 1 545 SER 545 538 ?   ?   ?   B . n 
B 1 546 ALA 546 539 ?   ?   ?   B . n 
B 1 547 LEU 547 540 ?   ?   ?   B . n 
B 1 548 ALA 548 541 ?   ?   ?   B . n 
B 1 549 PRO 549 542 ?   ?   ?   B . n 
B 1 550 ALA 550 543 ?   ?   ?   B . n 
B 1 551 SER 551 544 ?   ?   ?   B . n 
B 1 552 GLN 552 545 ?   ?   ?   B . n 
B 1 553 GLU 553 546 ?   ?   ?   B . n 
B 1 554 PRO 554 547 ?   ?   ?   B . n 
B 1 555 SER 555 548 ?   ?   ?   B . n 
B 1 556 PRO 556 549 ?   ?   ?   B . n 
B 1 557 ALA 557 550 ?   ?   ?   B . n 
B 1 558 ALA 558 551 ?   ?   ?   B . n 
B 1 559 SER 559 552 ?   ?   ?   B . n 
B 1 560 ALA 560 553 ?   ?   ?   B . n 
B 1 561 GLU 561 554 ?   ?   ?   B . n 
B 1 562 ALA 562 555 ?   ?   ?   B . n 
B 1 563 ASP 563 556 ?   ?   ?   B . n 
B 1 564 GLY 564 557 ?   ?   ?   B . n 
B 1 565 LYS 565 558 ?   ?   ?   B . n 
B 1 566 LEU 566 559 ?   ?   ?   B . n 
B 1 567 ILE 567 560 ?   ?   ?   B . n 
B 1 568 GLN 568 561 ?   ?   ?   B . n 
B 1 569 ASP 569 562 ?   ?   ?   B . n 
B 1 570 SER 570 563 ?   ?   ?   B . n 
B 1 571 ARG 571 564 ?   ?   ?   B . n 
B 1 572 ARG 572 565 ?   ?   ?   B . n 
B 1 573 GLU 573 566 ?   ?   ?   B . n 
B 1 574 THR 574 567 ?   ?   ?   B . n 
B 1 575 LYS 575 568 ?   ?   ?   B . n 
B 1 576 ASN 576 569 ?   ?   ?   B . n 
B 1 577 VAL 577 570 ?   ?   ?   B . n 
B 1 578 ALA 578 571 ?   ?   ?   B . n 
B 1 579 SER 579 572 ?   ?   ?   B . n 
B 1 580 GLY 580 573 ?   ?   ?   B . n 
B 1 581 GLY 581 574 ?   ?   ?   B . n 
B 1 582 GLY 582 575 ?   ?   ?   B . n 
B 1 583 GLY 583 576 ?   ?   ?   B . n 
B 1 584 VAL 584 577 ?   ?   ?   B . n 
B 1 585 GLY 585 578 ?   ?   ?   B . n 
B 1 586 ASP 586 579 ?   ?   ?   B . n 
B 1 587 GLY 587 580 ?   ?   ?   B . n 
B 1 588 VAL 588 581 ?   ?   ?   B . n 
B 1 589 GLN 589 582 ?   ?   ?   B . n 
B 1 590 GLU 590 583 ?   ?   ?   B . n 
B 1 591 PRO 591 584 ?   ?   ?   B . n 
B 1 592 THR 592 585 ?   ?   ?   B . n 
B 1 593 THR 593 586 ?   ?   ?   B . n 
B 1 594 GLY 594 587 ?   ?   ?   B . n 
B 1 595 ASN 595 588 ?   ?   ?   B . n 
B 1 596 TRP 596 589 ?   ?   ?   B . n 
B 1 597 ARG 597 590 ?   ?   ?   B . n 
B 1 598 GLY 598 591 ?   ?   ?   B . n 
B 1 599 MET 599 592 ?   ?   ?   B . n 
B 1 600 LEU 600 593 ?   ?   ?   B . n 
B 1 601 LYS 601 594 ?   ?   ?   B . n 
B 1 602 THR 602 595 ?   ?   ?   B . n 
B 1 603 SER 603 596 ?   ?   ?   B . n 
B 1 604 LYS 604 597 ?   ?   ?   B . n 
B 1 605 ALA 605 598 ?   ?   ?   B . n 
B 1 606 GLU 606 599 ?   ?   ?   B . n 
B 1 607 GLU 607 600 ?   ?   ?   B . n 
B 1 608 LEU 608 601 ?   ?   ?   B . n 
B 1 609 LEU 609 602 ?   ?   ?   B . n 
B 1 610 ALA 610 603 ?   ?   ?   B . n 
B 1 611 GLU 611 604 ?   ?   ?   B . n 
B 1 612 GLU 612 605 ?   ?   ?   B . n 
B 1 613 LYS 613 606 ?   ?   ?   B . n 
B 1 614 SER 614 607 ?   ?   ?   B . n 
B 1 615 LYS 615 608 ?   ?   ?   B . n 
B 1 616 PRO 616 609 ?   ?   ?   B . n 
B 1 617 ILE 617 610 ?   ?   ?   B . n 
B 1 618 PRO 618 611 ?   ?   ?   B . n 
B 1 619 ILE 619 612 ?   ?   ?   B . n 
B 1 620 MET 620 613 ?   ?   ?   B . n 
B 1 621 PRO 621 614 ?   ?   ?   B . n 
B 1 622 ALA 622 615 ?   ?   ?   B . n 
B 1 623 SER 623 616 ?   ?   ?   B . n 
B 1 624 PRO 624 617 ?   ?   ?   B . n 
B 1 625 GLN 625 618 ?   ?   ?   B . n 
B 1 626 LYS 626 619 ?   ?   ?   B . n 
B 1 627 GLY 627 620 ?   ?   ?   B . n 
B 1 628 HIS 628 621 ?   ?   ?   B . n 
B 1 629 ALA 629 622 ?   ?   ?   B . n 
B 1 630 VAL 630 623 ?   ?   ?   B . n 
B 1 631 ASN 631 624 ?   ?   ?   B . n 
B 1 632 LEU 632 625 625 LEU LEU B . n 
B 1 633 LEU 633 626 626 LEU LEU B . n 
B 1 634 ASP 634 627 627 ASP ASP B . n 
B 1 635 VAL 635 628 628 VAL VAL B . n 
B 1 636 PRO 636 629 629 PRO PRO B . n 
B 1 637 VAL 637 630 630 VAL VAL B . n 
B 1 638 PRO 638 631 631 PRO PRO B . n 
B 1 639 VAL 639 632 632 VAL VAL B . n 
B 1 640 ALA 640 633 633 ALA ALA B . n 
B 1 641 ARG 641 634 634 ARG ARG B . n 
B 1 642 LYS 642 635 635 LYS LYS B . n 
B 1 643 LEU 643 636 636 LEU LEU B . n 
B 1 644 SER 644 637 637 SER SER B . n 
B 1 645 ALA 645 638 638 ALA ALA B . n 
B 1 646 ARG 646 639 639 ARG ARG B . n 
B 1 647 GLU 647 640 640 GLU GLU B . n 
B 1 648 GLN 648 641 641 GLN GLN B . n 
B 1 649 ARG 649 642 642 ARG ARG B . n 
B 1 650 ASP 650 643 643 ASP ASP B . n 
B 1 651 CYS 651 644 644 CYS CYS B . n 
B 1 652 GLU 652 645 645 GLU GLU B . n 
B 1 653 VAL 653 646 646 VAL VAL B . n 
B 1 654 ILE 654 647 647 ILE ILE B . n 
B 1 655 GLU 655 648 648 GLU GLU B . n 
B 1 656 ARG 656 649 649 ARG ARG B . n 
B 1 657 LEU 657 650 650 LEU LEU B . n 
B 1 658 ILE 658 651 651 ILE ILE B . n 
B 1 659 LYS 659 652 652 LYS LYS B . n 
B 1 660 SER 660 653 653 SER SER B . n 
B 1 661 TYR 661 654 654 TYR TYR B . n 
B 1 662 PHE 662 655 655 PHE PHE B . n 
B 1 663 LEU 663 656 656 LEU LEU B . n 
B 1 664 ILE 664 657 657 ILE ILE B . n 
B 1 665 VAL 665 658 658 VAL VAL B . n 
B 1 666 ARG 666 659 659 ARG ARG B . n 
B 1 667 LYS 667 660 660 LYS LYS B . n 
B 1 668 ASN 668 661 661 ASN ASN B . n 
B 1 669 ILE 669 662 662 ILE ILE B . n 
B 1 670 GLN 670 663 663 GLN GLN B . n 
B 1 671 ASP 671 664 664 ASP ASP B . n 
B 1 672 SER 672 665 665 SER SER B . n 
B 1 673 VAL 673 666 666 VAL VAL B . n 
B 1 674 PRO 674 667 667 PRO PRO B . n 
B 1 675 LYS 675 668 668 LYS LYS B . n 
B 1 676 ALA 676 669 669 ALA ALA B . n 
B 1 677 VAL 677 670 670 VAL VAL B . n 
B 1 678 MET 678 671 671 MET MET B . n 
B 1 679 HIS 679 672 672 HIS HIS B . n 
B 1 680 PHE 680 673 673 PHE PHE B . n 
B 1 681 LEU 681 674 674 LEU LEU B . n 
B 1 682 VAL 682 675 675 VAL VAL B . n 
B 1 683 ASN 683 676 676 ASN ASN B . n 
B 1 684 HIS 684 677 677 HIS HIS B . n 
B 1 685 VAL 685 678 678 VAL VAL B . n 
B 1 686 LYS 686 679 679 LYS LYS B . n 
B 1 687 ASP 687 680 680 ASP ASP B . n 
B 1 688 THR 688 681 681 THR THR B . n 
B 1 689 LEU 689 682 682 LEU LEU B . n 
B 1 690 GLN 690 683 683 GLN GLN B . n 
B 1 691 SER 691 684 684 SER SER B . n 
B 1 692 GLU 692 685 685 GLU GLU B . n 
B 1 693 LEU 693 686 686 LEU LEU B . n 
B 1 694 VAL 694 687 687 VAL VAL B . n 
B 1 695 GLY 695 688 688 GLY GLY B . n 
B 1 696 GLN 696 689 689 GLN GLN B . n 
B 1 697 LEU 697 690 690 LEU LEU B . n 
B 1 698 TYR 698 691 ?   ?   ?   B . n 
B 1 699 LYS 699 692 ?   ?   ?   B . n 
B 1 700 SER 700 693 ?   ?   ?   B . n 
B 1 701 SER 701 694 ?   ?   ?   B . n 
B 1 702 LEU 702 695 ?   ?   ?   B . n 
B 1 703 LEU 703 696 ?   ?   ?   B . n 
B 1 704 ASP 704 697 ?   ?   ?   B . n 
B 1 705 ASP 705 698 ?   ?   ?   B . n 
B 1 706 LEU 706 699 ?   ?   ?   B . n 
B 1 707 LEU 707 700 ?   ?   ?   B . n 
B 1 708 THR 708 701 ?   ?   ?   B . n 
B 1 709 GLU 709 702 ?   ?   ?   B . n 
B 1 710 SER 710 703 ?   ?   ?   B . n 
B 1 711 GLU 711 704 704 GLU GLU B . n 
B 1 712 ASP 712 705 705 ASP ASP B . n 
B 1 713 MET 713 706 706 MET MET B . n 
B 1 714 ALA 714 707 707 ALA ALA B . n 
B 1 715 GLN 715 708 708 GLN GLN B . n 
B 1 716 ARG 716 709 709 ARG ARG B . n 
B 1 717 ARG 717 710 710 ARG ARG B . n 
B 1 718 LYS 718 711 711 LYS LYS B . n 
B 1 719 GLU 719 712 712 GLU GLU B . n 
B 1 720 ALA 720 713 713 ALA ALA B . n 
B 1 721 ALA 721 714 714 ALA ALA B . n 
B 1 722 ASP 722 715 715 ASP ASP B . n 
B 1 723 MET 723 716 716 MET MET B . n 
B 1 724 LEU 724 717 717 LEU LEU B . n 
B 1 725 LYS 725 718 718 LYS LYS B . n 
B 1 726 ALA 726 719 719 ALA ALA B . n 
B 1 727 LEU 727 720 720 LEU LEU B . n 
B 1 728 GLN 728 721 721 GLN GLN B . n 
B 1 729 GLY 729 722 722 GLY GLY B . n 
B 1 730 ALA 730 723 723 ALA ALA B . n 
B 1 731 SER 731 724 724 SER SER B . n 
B 1 732 GLN 732 725 725 GLN GLN B . n 
B 1 733 ILE 733 726 726 ILE ILE B . n 
B 1 734 ILE 734 727 727 ILE ILE B . n 
B 1 735 ALA 735 728 728 ALA ALA B . n 
B 1 736 GLU 736 729 729 GLU GLU B . n 
B 1 737 ILE 737 730 730 ILE ILE B . n 
B 1 738 ARG 738 731 731 ARG ARG B . n 
B 1 739 GLU 739 732 732 GLU GLU B . n 
B 1 740 THR 740 733 733 THR THR B . n 
B 1 741 HIS 741 734 734 HIS HIS B . n 
B 1 742 LEU 742 735 735 LEU LEU B . n 
B 1 743 TRP 743 736 736 TRP TRP B . n 
C 1 1   GLY 1   -6  ?   ?   ?   C . n 
C 1 2   PRO 2   -5  ?   ?   ?   C . n 
C 1 3   HIS 3   -4  ?   ?   ?   C . n 
C 1 4   MET 4   -3  ?   ?   ?   C . n 
C 1 5   GLY 5   -2  ?   ?   ?   C . n 
C 1 6   GLY 6   -1  ?   ?   ?   C . n 
C 1 7   SER 7   0   ?   ?   ?   C . n 
C 1 8   MET 8   1   1   MET MET C . n 
C 1 9   GLU 9   2   2   GLU GLU C . n 
C 1 10  ALA 10  3   3   ALA ALA C . n 
C 1 11  LEU 11  4   4   LEU LEU C . n 
C 1 12  ILE 12  5   5   ILE ILE C . n 
C 1 13  PRO 13  6   6   PRO PRO C . n 
C 1 14  VAL 14  7   7   VAL VAL C . n 
C 1 15  ILE 15  8   8   ILE ILE C . n 
C 1 16  ASN 16  9   9   ASN ASN C . n 
C 1 17  LYS 17  10  10  LYS LYS C . n 
C 1 18  LEU 18  11  11  LEU LEU C . n 
C 1 19  GLN 19  12  12  GLN GLN C . n 
C 1 20  ASP 20  13  13  ASP ASP C . n 
C 1 21  VAL 21  14  14  VAL VAL C . n 
C 1 22  PHE 22  15  15  PHE PHE C . n 
C 1 23  ASN 23  16  16  ASN ASN C . n 
C 1 24  THR 24  17  17  THR THR C . n 
C 1 25  VAL 25  18  18  VAL VAL C . n 
C 1 26  GLY 26  19  19  GLY GLY C . n 
C 1 27  ALA 27  20  20  ALA ALA C . n 
C 1 28  ASP 28  21  21  ASP ASP C . n 
C 1 29  ILE 29  22  22  ILE ILE C . n 
C 1 30  ILE 30  23  23  ILE ILE C . n 
C 1 31  GLN 31  24  24  GLN GLN C . n 
C 1 32  LEU 32  25  25  LEU LEU C . n 
C 1 33  PRO 33  26  26  PRO PRO C . n 
C 1 34  GLN 34  27  27  GLN GLN C . n 
C 1 35  ILE 35  28  28  ILE ILE C . n 
C 1 36  VAL 36  29  29  VAL VAL C . n 
C 1 37  VAL 37  30  30  VAL VAL C . n 
C 1 38  VAL 38  31  31  VAL VAL C . n 
C 1 39  GLY 39  32  32  GLY GLY C . n 
C 1 40  THR 40  33  33  THR THR C . n 
C 1 41  GLN 41  34  34  GLN GLN C . n 
C 1 42  SER 42  35  35  SER SER C . n 
C 1 43  SER 43  36  36  SER SER C . n 
C 1 44  GLY 44  37  37  GLY GLY C . n 
C 1 45  LYS 45  38  38  LYS LYS C . n 
C 1 46  SER 46  39  39  SER SER C . n 
C 1 47  SER 47  40  40  SER SER C . n 
C 1 48  VAL 48  41  41  VAL VAL C . n 
C 1 49  LEU 49  42  42  LEU LEU C . n 
C 1 50  GLU 50  43  43  GLU GLU C . n 
C 1 51  SER 51  44  44  SER SER C . n 
C 1 52  LEU 52  45  45  LEU LEU C . n 
C 1 53  VAL 53  46  46  VAL VAL C . n 
C 1 54  GLY 54  47  47  GLY GLY C . n 
C 1 55  ARG 55  48  48  ARG ARG C . n 
C 1 56  ASP 56  49  49  ASP ASP C . n 
C 1 57  LEU 57  50  50  LEU LEU C . n 
C 1 58  LEU 58  51  51  LEU LEU C . n 
C 1 59  PRO 59  52  52  PRO PRO C . n 
C 1 60  ARG 60  53  53  ARG ARG C . n 
C 1 61  GLY 61  54  54  GLY GLY C . n 
C 1 62  THR 62  55  55  THR THR C . n 
C 1 63  GLY 63  56  56  GLY GLY C . n 
C 1 64  ILE 64  57  57  ILE ILE C . n 
C 1 65  VAL 65  58  58  VAL VAL C . n 
C 1 66  THR 66  59  59  THR THR C . n 
C 1 67  ARG 67  60  60  ARG ARG C . n 
C 1 68  ARG 68  61  61  ARG ARG C . n 
C 1 69  PRO 69  62  62  PRO PRO C . n 
C 1 70  LEU 70  63  63  LEU LEU C . n 
C 1 71  ILE 71  64  64  ILE ILE C . n 
C 1 72  LEU 72  65  65  LEU LEU C . n 
C 1 73  GLN 73  66  66  GLN GLN C . n 
C 1 74  LEU 74  67  67  LEU LEU C . n 
C 1 75  VAL 75  68  68  VAL VAL C . n 
C 1 76  HIS 76  69  69  HIS HIS C . n 
C 1 77  VAL 77  70  70  VAL VAL C . n 
C 1 78  SER 78  71  71  SER SER C . n 
C 1 79  GLN 79  72  72  GLN GLN C . n 
C 1 80  GLU 80  73  73  GLU GLU C . n 
C 1 81  ASP 81  74  ?   ?   ?   C . n 
C 1 82  LYS 82  75  ?   ?   ?   C . n 
C 1 83  ARG 83  76  ?   ?   ?   C . n 
C 1 84  LYS 84  77  ?   ?   ?   C . n 
C 1 85  THR 85  78  ?   ?   ?   C . n 
C 1 86  THR 86  79  ?   ?   ?   C . n 
C 1 87  GLY 87  80  ?   ?   ?   C . n 
C 1 88  GLU 88  81  ?   ?   ?   C . n 
C 1 89  GLU 89  82  ?   ?   ?   C . n 
C 1 90  ASN 90  83  ?   ?   ?   C . n 
C 1 91  GLY 91  84  ?   ?   ?   C . n 
C 1 92  VAL 92  85  ?   ?   ?   C . n 
C 1 93  GLU 93  86  ?   ?   ?   C . n 
C 1 94  ALA 94  87  87  ALA ALA C . n 
C 1 95  GLU 95  88  88  GLU GLU C . n 
C 1 96  GLU 96  89  89  GLU GLU C . n 
C 1 97  TRP 97  90  90  TRP TRP C . n 
C 1 98  GLY 98  91  91  GLY GLY C . n 
C 1 99  LYS 99  92  92  LYS LYS C . n 
C 1 100 PHE 100 93  93  PHE PHE C . n 
C 1 101 LEU 101 94  94  LEU LEU C . n 
C 1 102 HIS 102 95  95  HIS HIS C . n 
C 1 103 THR 103 96  96  THR THR C . n 
C 1 104 LYS 104 97  97  LYS LYS C . n 
C 1 105 ASN 105 98  98  ASN ASN C . n 
C 1 106 LYS 106 99  99  LYS LYS C . n 
C 1 107 LEU 107 100 100 LEU LEU C . n 
C 1 108 TYR 108 101 101 TYR TYR C . n 
C 1 109 THR 109 102 102 THR THR C . n 
C 1 110 ASP 110 103 103 ASP ASP C . n 
C 1 111 PHE 111 104 104 PHE PHE C . n 
C 1 112 ASP 112 105 105 ASP ASP C . n 
C 1 113 GLU 113 106 106 GLU GLU C . n 
C 1 114 ILE 114 107 107 ILE ILE C . n 
C 1 115 ARG 115 108 108 ARG ARG C . n 
C 1 116 GLN 116 109 109 GLN GLN C . n 
C 1 117 GLU 117 110 110 GLU GLU C . n 
C 1 118 ILE 118 111 111 ILE ILE C . n 
C 1 119 GLU 119 112 112 GLU GLU C . n 
C 1 120 ASN 120 113 113 ASN ASN C . n 
C 1 121 GLU 121 114 114 GLU GLU C . n 
C 1 122 THR 122 115 115 THR THR C . n 
C 1 123 GLU 123 116 116 GLU GLU C . n 
C 1 124 ARG 124 117 117 ARG ARG C . n 
C 1 125 ILE 125 118 118 ILE ILE C . n 
C 1 126 SER 126 119 119 SER SER C . n 
C 1 127 GLY 127 120 120 GLY GLY C . n 
C 1 128 ASN 128 121 121 ASN ASN C . n 
C 1 129 ASN 129 122 122 ASN ASN C . n 
C 1 130 LYS 130 123 123 LYS LYS C . n 
C 1 131 GLY 131 124 124 GLY GLY C . n 
C 1 132 VAL 132 125 125 VAL VAL C . n 
C 1 133 SER 133 126 126 SER SER C . n 
C 1 134 PRO 134 127 127 PRO PRO C . n 
C 1 135 GLU 135 128 128 GLU GLU C . n 
C 1 136 PRO 136 129 129 PRO PRO C . n 
C 1 137 ILE 137 130 130 ILE ILE C . n 
C 1 138 HIS 138 131 131 HIS HIS C . n 
C 1 139 LEU 139 132 132 LEU LEU C . n 
C 1 140 LYS 140 133 133 LYS LYS C . n 
C 1 141 ILE 141 134 134 ILE ILE C . n 
C 1 142 PHE 142 135 135 PHE PHE C . n 
C 1 143 SER 143 136 136 SER SER C . n 
C 1 144 PRO 144 137 137 PRO PRO C . n 
C 1 145 ASN 145 138 138 ASN ASN C . n 
C 1 146 VAL 146 139 139 VAL VAL C . n 
C 1 147 VAL 147 140 140 VAL VAL C . n 
C 1 148 ASN 148 141 141 ASN ASN C . n 
C 1 149 LEU 149 142 142 LEU LEU C . n 
C 1 150 THR 150 143 143 THR THR C . n 
C 1 151 LEU 151 144 144 LEU LEU C . n 
C 1 152 VAL 152 145 145 VAL VAL C . n 
C 1 153 ASP 153 146 146 ASP ASP C . n 
C 1 154 LEU 154 147 147 LEU LEU C . n 
C 1 155 PRO 155 148 148 PRO PRO C . n 
C 1 156 GLY 156 149 149 GLY GLY C . n 
C 1 157 MET 157 150 150 MET MET C . n 
C 1 158 THR 158 151 151 THR THR C . n 
C 1 159 LYS 159 152 152 LYS LYS C . n 
C 1 160 VAL 160 153 153 VAL VAL C . n 
C 1 161 PRO 161 154 154 PRO PRO C . n 
C 1 162 VAL 162 155 155 VAL VAL C . n 
C 1 163 GLY 163 156 156 GLY GLY C . n 
C 1 164 ASP 164 157 157 ASP ASP C . n 
C 1 165 GLN 165 158 158 GLN GLN C . n 
C 1 166 PRO 166 159 159 PRO PRO C . n 
C 1 167 LYS 167 160 160 LYS LYS C . n 
C 1 168 ASP 168 161 161 ASP ASP C . n 
C 1 169 ILE 169 162 162 ILE ILE C . n 
C 1 170 GLU 170 163 163 GLU GLU C . n 
C 1 171 LEU 171 164 164 LEU LEU C . n 
C 1 172 GLN 172 165 165 GLN GLN C . n 
C 1 173 ILE 173 166 166 ILE ILE C . n 
C 1 174 ARG 174 167 167 ARG ARG C . n 
C 1 175 GLU 175 168 168 GLU GLU C . n 
C 1 176 LEU 176 169 169 LEU LEU C . n 
C 1 177 ILE 177 170 170 ILE ILE C . n 
C 1 178 LEU 178 171 171 LEU LEU C . n 
C 1 179 ARG 179 172 172 ARG ARG C . n 
C 1 180 PHE 180 173 173 PHE PHE C . n 
C 1 181 ILE 181 174 174 ILE ILE C . n 
C 1 182 SER 182 175 175 SER SER C . n 
C 1 183 ASN 183 176 176 ASN ASN C . n 
C 1 184 PRO 184 177 177 PRO PRO C . n 
C 1 185 ASN 185 178 178 ASN ASN C . n 
C 1 186 SER 186 179 179 SER SER C . n 
C 1 187 ILE 187 180 180 ILE ILE C . n 
C 1 188 ILE 188 181 181 ILE ILE C . n 
C 1 189 LEU 189 182 182 LEU LEU C . n 
C 1 190 ALA 190 183 183 ALA ALA C . n 
C 1 191 VAL 191 184 184 VAL VAL C . n 
C 1 192 THR 192 185 185 THR THR C . n 
C 1 193 ALA 193 186 186 ALA ALA C . n 
C 1 194 ALA 194 187 187 ALA ALA C . n 
C 1 195 ASN 195 188 188 ASN ASN C . n 
C 1 196 THR 196 189 189 THR THR C . n 
C 1 197 ASP 197 190 190 ASP ASP C . n 
C 1 198 MET 198 191 191 MET MET C . n 
C 1 199 ALA 199 192 192 ALA ALA C . n 
C 1 200 THR 200 193 193 THR THR C . n 
C 1 201 SER 201 194 194 SER SER C . n 
C 1 202 GLU 202 195 195 GLU GLU C . n 
C 1 203 ALA 203 196 196 ALA ALA C . n 
C 1 204 LEU 204 197 197 LEU LEU C . n 
C 1 205 LYS 205 198 198 LYS LYS C . n 
C 1 206 ILE 206 199 199 ILE ILE C . n 
C 1 207 SER 207 200 200 SER SER C . n 
C 1 208 ARG 208 201 201 ARG ARG C . n 
C 1 209 GLU 209 202 202 GLU GLU C . n 
C 1 210 VAL 210 203 203 VAL VAL C . n 
C 1 211 ASP 211 204 204 ASP ASP C . n 
C 1 212 PRO 212 205 205 PRO PRO C . n 
C 1 213 ASP 213 206 206 ASP ASP C . n 
C 1 214 GLY 214 207 207 GLY GLY C . n 
C 1 215 ARG 215 208 208 ARG ARG C . n 
C 1 216 ARG 216 209 209 ARG ARG C . n 
C 1 217 THR 217 210 210 THR THR C . n 
C 1 218 LEU 218 211 211 LEU LEU C . n 
C 1 219 ALA 219 212 212 ALA ALA C . n 
C 1 220 VAL 220 213 213 VAL VAL C . n 
C 1 221 ILE 221 214 214 ILE ILE C . n 
C 1 222 THR 222 215 215 THR THR C . n 
C 1 223 LYS 223 216 216 LYS LYS C . n 
C 1 224 LEU 224 217 217 LEU LEU C . n 
C 1 225 ASP 225 218 218 ASP ASP C . n 
C 1 226 LEU 226 219 219 LEU LEU C . n 
C 1 227 MET 227 220 220 MET MET C . n 
C 1 228 ASP 228 221 221 ASP ASP C . n 
C 1 229 ALA 229 222 222 ALA ALA C . n 
C 1 230 GLY 230 223 223 GLY GLY C . n 
C 1 231 THR 231 224 224 THR THR C . n 
C 1 232 ASP 232 225 225 ASP ASP C . n 
C 1 233 ALA 233 226 226 ALA ALA C . n 
C 1 234 MET 234 227 227 MET MET C . n 
C 1 235 ASP 235 228 228 ASP ASP C . n 
C 1 236 VAL 236 229 229 VAL VAL C . n 
C 1 237 LEU 237 230 230 LEU LEU C . n 
C 1 238 MET 238 231 231 MET MET C . n 
C 1 239 GLY 239 232 232 GLY GLY C . n 
C 1 240 ARG 240 233 233 ARG ARG C . n 
C 1 241 VAL 241 234 234 VAL VAL C . n 
C 1 242 ILE 242 235 235 ILE ILE C . n 
C 1 243 PRO 243 236 236 PRO PRO C . n 
C 1 244 VAL 244 237 237 VAL VAL C . n 
C 1 245 LYS 245 238 238 LYS LYS C . n 
C 1 246 LEU 246 239 239 LEU LEU C . n 
C 1 247 GLY 247 240 240 GLY GLY C . n 
C 1 248 ILE 248 241 241 ILE ILE C . n 
C 1 249 ILE 249 242 242 ILE ILE C . n 
C 1 250 GLY 250 243 243 GLY GLY C . n 
C 1 251 VAL 251 244 244 VAL VAL C . n 
C 1 252 VAL 252 245 245 VAL VAL C . n 
C 1 253 ASN 253 246 246 ASN ASN C . n 
C 1 254 ARG 254 247 247 ARG ARG C . n 
C 1 255 SER 255 248 248 SER SER C . n 
C 1 256 GLN 256 249 249 GLN GLN C . n 
C 1 257 LEU 257 250 250 LEU LEU C . n 
C 1 258 ASP 258 251 251 ASP ASP C . n 
C 1 259 ILE 259 252 252 ILE ILE C . n 
C 1 260 ASN 260 253 253 ASN ASN C . n 
C 1 261 ASN 261 254 254 ASN ASN C . n 
C 1 262 LYS 262 255 255 LYS LYS C . n 
C 1 263 LYS 263 256 256 LYS LYS C . n 
C 1 264 SER 264 257 257 SER SER C . n 
C 1 265 VAL 265 258 258 VAL VAL C . n 
C 1 266 THR 266 259 259 THR THR C . n 
C 1 267 ASP 267 260 260 ASP ASP C . n 
C 1 268 SER 268 261 261 SER SER C . n 
C 1 269 ILE 269 262 262 ILE ILE C . n 
C 1 270 ARG 270 263 263 ARG ARG C . n 
C 1 271 ASP 271 264 264 ASP ASP C . n 
C 1 272 GLU 272 265 265 GLU GLU C . n 
C 1 273 TYR 273 266 266 TYR TYR C . n 
C 1 274 ALA 274 267 267 ALA ALA C . n 
C 1 275 PHE 275 268 268 PHE PHE C . n 
C 1 276 LEU 276 269 269 LEU LEU C . n 
C 1 277 GLN 277 270 270 GLN GLN C . n 
C 1 278 LYS 278 271 271 LYS LYS C . n 
C 1 279 LYS 279 272 272 LYS LYS C . n 
C 1 280 TYR 280 273 273 TYR TYR C . n 
C 1 281 PRO 281 274 274 PRO PRO C . n 
C 1 282 SER 282 275 275 SER SER C . n 
C 1 283 LEU 283 276 276 LEU LEU C . n 
C 1 284 ALA 284 277 277 ALA ALA C . n 
C 1 285 ASN 285 278 278 ASN ASN C . n 
C 1 286 ARG 286 279 279 ARG ARG C . n 
C 1 287 ASN 287 280 280 ASN ASN C . n 
C 1 288 GLY 288 281 281 GLY GLY C . n 
C 1 289 THR 289 282 282 THR THR C . n 
C 1 290 LYS 290 283 283 LYS LYS C . n 
C 1 291 TYR 291 284 284 TYR TYR C . n 
C 1 292 LEU 292 285 285 LEU LEU C . n 
C 1 293 ALA 293 286 286 ALA ALA C . n 
C 1 294 ARG 294 287 287 ARG ARG C . n 
C 1 295 THR 295 288 288 THR THR C . n 
C 1 296 LEU 296 289 289 LEU LEU C . n 
C 1 297 ASN 297 290 290 ASN ASN C . n 
C 1 298 ARG 298 291 291 ARG ARG C . n 
C 1 299 LEU 299 292 292 LEU LEU C . n 
C 1 300 LEU 300 293 293 LEU LEU C . n 
C 1 301 MET 301 294 294 MET MET C . n 
C 1 302 HIS 302 295 295 HIS HIS C . n 
C 1 303 HIS 303 296 296 HIS HIS C . n 
C 1 304 ILE 304 297 297 ILE ILE C . n 
C 1 305 ARG 305 298 298 ARG ARG C . n 
C 1 306 ASP 306 299 299 ASP ASP C . n 
C 1 307 CYS 307 300 300 CYS CYS C . n 
C 1 308 LEU 308 301 301 LEU LEU C . n 
C 1 309 PRO 309 302 302 PRO PRO C . n 
C 1 310 GLU 310 303 303 GLU GLU C . n 
C 1 311 LEU 311 304 304 LEU LEU C . n 
C 1 312 LYS 312 305 305 LYS LYS C . n 
C 1 313 THR 313 306 306 THR THR C . n 
C 1 314 ARG 314 307 307 ARG ARG C . n 
C 1 315 ILE 315 308 308 ILE ILE C . n 
C 1 316 ASN 316 309 309 ASN ASN C . n 
C 1 317 VAL 317 310 310 VAL VAL C . n 
C 1 318 LEU 318 311 311 LEU LEU C . n 
C 1 319 ALA 319 312 312 ALA ALA C . n 
C 1 320 ALA 320 313 313 ALA ALA C . n 
C 1 321 GLN 321 314 314 GLN GLN C . n 
C 1 322 TYR 322 315 315 TYR TYR C . n 
C 1 323 GLN 323 316 316 GLN GLN C . n 
C 1 324 SER 324 317 317 SER SER C . n 
C 1 325 LEU 325 318 318 LEU LEU C . n 
C 1 326 LEU 326 319 319 LEU LEU C . n 
C 1 327 ASN 327 320 320 ASN ASN C . n 
C 1 328 SER 328 321 321 SER SER C . n 
C 1 329 TYR 329 322 322 TYR TYR C . n 
C 1 330 GLY 330 323 ?   ?   ?   C . n 
C 1 331 GLU 331 324 ?   ?   ?   C . n 
C 1 332 PRO 332 325 ?   ?   ?   C . n 
C 1 333 VAL 333 326 ?   ?   ?   C . n 
C 1 334 ASP 334 327 ?   ?   ?   C . n 
C 1 335 ASP 335 328 ?   ?   ?   C . n 
C 1 336 LYS 336 329 329 LYS LYS C . n 
C 1 337 SER 337 330 330 SER SER C . n 
C 1 338 ALA 338 331 331 ALA ALA C . n 
C 1 339 THR 339 332 332 THR THR C . n 
C 1 340 LEU 340 333 333 LEU LEU C . n 
C 1 341 LEU 341 334 334 LEU LEU C . n 
C 1 342 GLN 342 335 335 GLN GLN C . n 
C 1 343 LEU 343 336 336 LEU LEU C . n 
C 1 344 ILE 344 337 337 ILE ILE C . n 
C 1 345 THR 345 338 338 THR THR C . n 
C 1 346 LYS 346 339 339 LYS LYS C . n 
C 1 347 PHE 347 340 340 PHE PHE C . n 
C 1 348 ALA 348 341 341 ALA ALA C . n 
C 1 349 THR 349 342 342 THR THR C . n 
C 1 350 GLU 350 343 343 GLU GLU C . n 
C 1 351 TYR 351 344 344 TYR TYR C . n 
C 1 352 CYS 352 345 345 CYS CYS C . n 
C 1 353 ASN 353 346 346 ASN ASN C . n 
C 1 354 THR 354 347 347 THR THR C . n 
C 1 355 ILE 355 348 348 ILE ILE C . n 
C 1 356 GLU 356 349 349 GLU GLU C . n 
C 1 357 GLY 357 350 350 GLY GLY C . n 
C 1 358 THR 358 351 351 THR THR C . n 
C 1 359 ALA 359 352 352 ALA ALA C . n 
C 1 360 LYS 360 353 353 LYS LYS C . n 
C 1 361 TYR 361 354 354 TYR TYR C . n 
C 1 362 ILE 362 355 355 ILE ILE C . n 
C 1 363 GLU 363 356 356 GLU GLU C . n 
C 1 364 THR 364 357 357 THR THR C . n 
C 1 365 SER 365 358 358 SER SER C . n 
C 1 366 GLU 366 359 359 GLU GLU C . n 
C 1 367 LEU 367 360 360 LEU LEU C . n 
C 1 368 CYS 368 361 361 CYS CYS C . n 
C 1 369 GLY 369 362 362 GLY GLY C . n 
C 1 370 GLY 370 363 363 GLY GLY C . n 
C 1 371 ALA 371 364 364 ALA ALA C . n 
C 1 372 ARG 372 365 365 ARG ARG C . n 
C 1 373 ILE 373 366 366 ILE ILE C . n 
C 1 374 CYS 374 367 367 CYS CYS C . n 
C 1 375 TYR 375 368 368 TYR TYR C . n 
C 1 376 ILE 376 369 369 ILE ILE C . n 
C 1 377 PHE 377 370 370 PHE PHE C . n 
C 1 378 HIS 378 371 371 HIS HIS C . n 
C 1 379 GLU 379 372 372 GLU GLU C . n 
C 1 380 THR 380 373 373 THR THR C . n 
C 1 381 PHE 381 374 374 PHE PHE C . n 
C 1 382 GLY 382 375 375 GLY GLY C . n 
C 1 383 ARG 383 376 376 ARG ARG C . n 
C 1 384 THR 384 377 377 THR THR C . n 
C 1 385 LEU 385 378 378 LEU LEU C . n 
C 1 386 GLU 386 379 379 GLU GLU C . n 
C 1 387 SER 387 380 380 SER SER C . n 
C 1 388 VAL 388 381 381 VAL VAL C . n 
C 1 389 ASP 389 382 382 ASP ASP C . n 
C 1 390 PRO 390 383 383 PRO PRO C . n 
C 1 391 LEU 391 384 384 LEU LEU C . n 
C 1 392 GLY 392 385 385 GLY GLY C . n 
C 1 393 GLY 393 386 386 GLY GLY C . n 
C 1 394 LEU 394 387 387 LEU LEU C . n 
C 1 395 ASN 395 388 388 ASN ASN C . n 
C 1 396 THR 396 389 389 THR THR C . n 
C 1 397 ILE 397 390 390 ILE ILE C . n 
C 1 398 ASP 398 391 391 ASP ASP C . n 
C 1 399 ILE 399 392 392 ILE ILE C . n 
C 1 400 LEU 400 393 393 LEU LEU C . n 
C 1 401 THR 401 394 394 THR THR C . n 
C 1 402 ALA 402 395 395 ALA ALA C . n 
C 1 403 ILE 403 396 396 ILE ILE C . n 
C 1 404 ARG 404 397 397 ARG ARG C . n 
C 1 405 ASN 405 398 398 ASN ASN C . n 
C 1 406 ALA 406 399 399 ALA ALA C . n 
C 1 407 THR 407 400 400 THR THR C . n 
C 1 408 GLY 408 401 401 GLY GLY C . n 
C 1 409 PRO 409 402 402 PRO PRO C . n 
C 1 410 ARG 410 403 403 ARG ARG C . n 
C 1 411 PRO 411 404 404 PRO PRO C . n 
C 1 412 ALA 412 405 405 ALA ALA C . n 
C 1 413 LEU 413 406 406 LEU LEU C . n 
C 1 414 PHE 414 407 407 PHE PHE C . n 
C 1 415 VAL 415 408 408 VAL VAL C . n 
C 1 416 PRO 416 409 409 PRO PRO C . n 
C 1 417 GLU 417 410 410 GLU GLU C . n 
C 1 418 VAL 418 411 411 VAL VAL C . n 
C 1 419 SER 419 412 412 SER SER C . n 
C 1 420 PHE 420 413 413 PHE PHE C . n 
C 1 421 GLU 421 414 414 GLU GLU C . n 
C 1 422 LEU 422 415 415 LEU LEU C . n 
C 1 423 LEU 423 416 416 LEU LEU C . n 
C 1 424 VAL 424 417 417 VAL VAL C . n 
C 1 425 LYS 425 418 418 LYS LYS C . n 
C 1 426 ARG 426 419 419 ARG ARG C . n 
C 1 427 GLN 427 420 420 GLN GLN C . n 
C 1 428 ILE 428 421 421 ILE ILE C . n 
C 1 429 LYS 429 422 422 LYS LYS C . n 
C 1 430 ARG 430 423 423 ARG ARG C . n 
C 1 431 LEU 431 424 424 LEU LEU C . n 
C 1 432 GLU 432 425 425 GLU GLU C . n 
C 1 433 GLU 433 426 426 GLU GLU C . n 
C 1 434 PRO 434 427 427 PRO PRO C . n 
C 1 435 SER 435 428 428 SER SER C . n 
C 1 436 LEU 436 429 429 LEU LEU C . n 
C 1 437 ARG 437 430 430 ARG ARG C . n 
C 1 438 CYS 438 431 431 CYS CYS C . n 
C 1 439 VAL 439 432 432 VAL VAL C . n 
C 1 440 GLU 440 433 433 GLU GLU C . n 
C 1 441 LEU 441 434 434 LEU LEU C . n 
C 1 442 VAL 442 435 435 VAL VAL C . n 
C 1 443 HIS 443 436 436 HIS HIS C . n 
C 1 444 GLU 444 437 437 GLU GLU C . n 
C 1 445 GLU 445 438 438 GLU GLU C . n 
C 1 446 MET 446 439 439 MET MET C . n 
C 1 447 GLN 447 440 440 GLN GLN C . n 
C 1 448 ARG 448 441 441 ARG ARG C . n 
C 1 449 ILE 449 442 442 ILE ILE C . n 
C 1 450 ILE 450 443 443 ILE ILE C . n 
C 1 451 GLN 451 444 444 GLN GLN C . n 
C 1 452 HIS 452 445 445 HIS HIS C . n 
C 1 453 CYS 453 446 446 CYS CYS C . n 
C 1 454 SER 454 447 447 SER SER C . n 
C 1 455 ASN 455 448 448 ASN ASN C . n 
C 1 456 TYR 456 449 449 TYR TYR C . n 
C 1 457 SER 457 450 450 SER SER C . n 
C 1 458 THR 458 451 451 THR THR C . n 
C 1 459 GLN 459 452 452 GLN GLN C . n 
C 1 460 GLU 460 453 453 GLU GLU C . n 
C 1 461 LEU 461 454 454 LEU LEU C . n 
C 1 462 LEU 462 455 455 LEU LEU C . n 
C 1 463 ARG 463 456 456 ARG ARG C . n 
C 1 464 PHE 464 457 457 PHE PHE C . n 
C 1 465 PRO 465 458 458 PRO PRO C . n 
C 1 466 LYS 466 459 459 LYS LYS C . n 
C 1 467 LEU 467 460 460 LEU LEU C . n 
C 1 468 HIS 468 461 461 HIS HIS C . n 
C 1 469 ASP 469 462 462 ASP ASP C . n 
C 1 470 ALA 470 463 463 ALA ALA C . n 
C 1 471 ILE 471 464 464 ILE ILE C . n 
C 1 472 VAL 472 465 465 VAL VAL C . n 
C 1 473 GLU 473 466 466 GLU GLU C . n 
C 1 474 VAL 474 467 467 VAL VAL C . n 
C 1 475 VAL 475 468 468 VAL VAL C . n 
C 1 476 THR 476 469 469 THR THR C . n 
C 1 477 CYS 477 470 470 CYS CYS C . n 
C 1 478 LEU 478 471 471 LEU LEU C . n 
C 1 479 LEU 479 472 472 LEU LEU C . n 
C 1 480 ARG 480 473 473 ARG ARG C . n 
C 1 481 LYS 481 474 474 LYS LYS C . n 
C 1 482 ARG 482 475 475 ARG ARG C . n 
C 1 483 LEU 483 476 476 LEU LEU C . n 
C 1 484 PRO 484 477 477 PRO PRO C . n 
C 1 485 VAL 485 478 478 VAL VAL C . n 
C 1 486 THR 486 479 479 THR THR C . n 
C 1 487 ASN 487 480 480 ASN ASN C . n 
C 1 488 GLU 488 481 481 GLU GLU C . n 
C 1 489 MET 489 482 482 MET MET C . n 
C 1 490 VAL 490 483 483 VAL VAL C . n 
C 1 491 HIS 491 484 484 HIS HIS C . n 
C 1 492 ASN 492 485 485 ASN ASN C . n 
C 1 493 LEU 493 486 486 LEU LEU C . n 
C 1 494 VAL 494 487 487 VAL VAL C . n 
C 1 495 ALA 495 488 488 ALA ALA C . n 
C 1 496 ILE 496 489 489 ILE ILE C . n 
C 1 497 GLU 497 490 490 GLU GLU C . n 
C 1 498 LEU 498 491 491 LEU LEU C . n 
C 1 499 ALA 499 492 492 ALA ALA C . n 
C 1 500 TYR 500 493 493 TYR TYR C . n 
C 1 501 ILE 501 494 494 ILE ILE C . n 
C 1 502 ASN 502 495 495 ASN ASN C . n 
C 1 503 THR 503 496 496 THR THR C . n 
C 1 504 LYS 504 497 497 LYS LYS C . n 
C 1 505 HIS 505 498 498 HIS HIS C . n 
C 1 506 PRO 506 499 499 PRO PRO C . n 
C 1 507 ASP 507 500 500 ASP ASP C . n 
C 1 508 PHE 508 501 501 PHE PHE C . n 
C 1 509 ALA 509 502 502 ALA ALA C . n 
C 1 510 ASP 510 503 503 ASP ASP C . n 
C 1 511 ALA 511 504 504 ALA ALA C . n 
C 1 512 CYS 512 505 505 CYS CYS C . n 
C 1 513 GLY 513 506 506 GLY GLY C . n 
C 1 514 LEU 514 507 507 LEU LEU C . n 
C 1 515 MET 515 508 508 MET MET C . n 
C 1 516 ASN 516 509 509 ASN ASN C . n 
C 1 517 ASN 517 510 510 ASN ASN C . n 
C 1 518 ASN 518 511 511 ASN ASN C . n 
C 1 519 ILE 519 512 512 ILE ILE C . n 
C 1 520 GLU 520 513 513 GLU GLU C . n 
C 1 521 GLU 521 514 514 GLU GLU C . n 
C 1 522 GLN 522 515 515 GLN GLN C . n 
C 1 523 ARG 523 516 516 ARG ARG C . n 
C 1 524 ARG 524 517 517 ARG ARG C . n 
C 1 525 ASN 525 518 518 ASN ASN C . n 
C 1 526 ARG 526 519 519 ARG ARG C . n 
C 1 527 LEU 527 520 520 LEU LEU C . n 
C 1 528 ALA 528 521 521 ALA ALA C . n 
C 1 529 ARG 529 522 522 ARG ARG C . n 
C 1 530 GLU 530 523 523 GLU GLU C . n 
C 1 531 LEU 531 524 524 LEU LEU C . n 
C 1 532 PRO 532 525 525 PRO PRO C . n 
C 1 533 SER 533 526 ?   ?   ?   C . n 
C 1 534 ALA 534 527 ?   ?   ?   C . n 
C 1 535 VAL 535 528 ?   ?   ?   C . n 
C 1 536 SER 536 529 ?   ?   ?   C . n 
C 1 537 ARG 537 530 ?   ?   ?   C . n 
C 1 538 ASP 538 531 ?   ?   ?   C . n 
C 1 539 LYS 539 532 ?   ?   ?   C . n 
C 1 540 SER 540 533 ?   ?   ?   C . n 
C 1 541 SER 541 534 ?   ?   ?   C . n 
C 1 542 LYS 542 535 ?   ?   ?   C . n 
C 1 543 VAL 543 536 ?   ?   ?   C . n 
C 1 544 PRO 544 537 ?   ?   ?   C . n 
C 1 545 SER 545 538 ?   ?   ?   C . n 
C 1 546 ALA 546 539 ?   ?   ?   C . n 
C 1 547 LEU 547 540 ?   ?   ?   C . n 
C 1 548 ALA 548 541 ?   ?   ?   C . n 
C 1 549 PRO 549 542 ?   ?   ?   C . n 
C 1 550 ALA 550 543 ?   ?   ?   C . n 
C 1 551 SER 551 544 ?   ?   ?   C . n 
C 1 552 GLN 552 545 ?   ?   ?   C . n 
C 1 553 GLU 553 546 ?   ?   ?   C . n 
C 1 554 PRO 554 547 ?   ?   ?   C . n 
C 1 555 SER 555 548 ?   ?   ?   C . n 
C 1 556 PRO 556 549 ?   ?   ?   C . n 
C 1 557 ALA 557 550 ?   ?   ?   C . n 
C 1 558 ALA 558 551 ?   ?   ?   C . n 
C 1 559 SER 559 552 ?   ?   ?   C . n 
C 1 560 ALA 560 553 ?   ?   ?   C . n 
C 1 561 GLU 561 554 ?   ?   ?   C . n 
C 1 562 ALA 562 555 ?   ?   ?   C . n 
C 1 563 ASP 563 556 ?   ?   ?   C . n 
C 1 564 GLY 564 557 ?   ?   ?   C . n 
C 1 565 LYS 565 558 ?   ?   ?   C . n 
C 1 566 LEU 566 559 ?   ?   ?   C . n 
C 1 567 ILE 567 560 ?   ?   ?   C . n 
C 1 568 GLN 568 561 ?   ?   ?   C . n 
C 1 569 ASP 569 562 ?   ?   ?   C . n 
C 1 570 SER 570 563 ?   ?   ?   C . n 
C 1 571 ARG 571 564 ?   ?   ?   C . n 
C 1 572 ARG 572 565 ?   ?   ?   C . n 
C 1 573 GLU 573 566 ?   ?   ?   C . n 
C 1 574 THR 574 567 ?   ?   ?   C . n 
C 1 575 LYS 575 568 ?   ?   ?   C . n 
C 1 576 ASN 576 569 ?   ?   ?   C . n 
C 1 577 VAL 577 570 ?   ?   ?   C . n 
C 1 578 ALA 578 571 ?   ?   ?   C . n 
C 1 579 SER 579 572 ?   ?   ?   C . n 
C 1 580 GLY 580 573 ?   ?   ?   C . n 
C 1 581 GLY 581 574 ?   ?   ?   C . n 
C 1 582 GLY 582 575 ?   ?   ?   C . n 
C 1 583 GLY 583 576 ?   ?   ?   C . n 
C 1 584 VAL 584 577 ?   ?   ?   C . n 
C 1 585 GLY 585 578 ?   ?   ?   C . n 
C 1 586 ASP 586 579 ?   ?   ?   C . n 
C 1 587 GLY 587 580 ?   ?   ?   C . n 
C 1 588 VAL 588 581 ?   ?   ?   C . n 
C 1 589 GLN 589 582 ?   ?   ?   C . n 
C 1 590 GLU 590 583 ?   ?   ?   C . n 
C 1 591 PRO 591 584 ?   ?   ?   C . n 
C 1 592 THR 592 585 ?   ?   ?   C . n 
C 1 593 THR 593 586 ?   ?   ?   C . n 
C 1 594 GLY 594 587 ?   ?   ?   C . n 
C 1 595 ASN 595 588 ?   ?   ?   C . n 
C 1 596 TRP 596 589 ?   ?   ?   C . n 
C 1 597 ARG 597 590 ?   ?   ?   C . n 
C 1 598 GLY 598 591 ?   ?   ?   C . n 
C 1 599 MET 599 592 ?   ?   ?   C . n 
C 1 600 LEU 600 593 ?   ?   ?   C . n 
C 1 601 LYS 601 594 ?   ?   ?   C . n 
C 1 602 THR 602 595 ?   ?   ?   C . n 
C 1 603 SER 603 596 ?   ?   ?   C . n 
C 1 604 LYS 604 597 ?   ?   ?   C . n 
C 1 605 ALA 605 598 ?   ?   ?   C . n 
C 1 606 GLU 606 599 ?   ?   ?   C . n 
C 1 607 GLU 607 600 ?   ?   ?   C . n 
C 1 608 LEU 608 601 ?   ?   ?   C . n 
C 1 609 LEU 609 602 ?   ?   ?   C . n 
C 1 610 ALA 610 603 ?   ?   ?   C . n 
C 1 611 GLU 611 604 ?   ?   ?   C . n 
C 1 612 GLU 612 605 ?   ?   ?   C . n 
C 1 613 LYS 613 606 ?   ?   ?   C . n 
C 1 614 SER 614 607 ?   ?   ?   C . n 
C 1 615 LYS 615 608 ?   ?   ?   C . n 
C 1 616 PRO 616 609 ?   ?   ?   C . n 
C 1 617 ILE 617 610 ?   ?   ?   C . n 
C 1 618 PRO 618 611 ?   ?   ?   C . n 
C 1 619 ILE 619 612 ?   ?   ?   C . n 
C 1 620 MET 620 613 ?   ?   ?   C . n 
C 1 621 PRO 621 614 ?   ?   ?   C . n 
C 1 622 ALA 622 615 ?   ?   ?   C . n 
C 1 623 SER 623 616 ?   ?   ?   C . n 
C 1 624 PRO 624 617 ?   ?   ?   C . n 
C 1 625 GLN 625 618 ?   ?   ?   C . n 
C 1 626 LYS 626 619 ?   ?   ?   C . n 
C 1 627 GLY 627 620 ?   ?   ?   C . n 
C 1 628 HIS 628 621 ?   ?   ?   C . n 
C 1 629 ALA 629 622 ?   ?   ?   C . n 
C 1 630 VAL 630 623 ?   ?   ?   C . n 
C 1 631 ASN 631 624 ?   ?   ?   C . n 
C 1 632 LEU 632 625 625 LEU LEU C . n 
C 1 633 LEU 633 626 626 LEU LEU C . n 
C 1 634 ASP 634 627 627 ASP ASP C . n 
C 1 635 VAL 635 628 628 VAL VAL C . n 
C 1 636 PRO 636 629 629 PRO PRO C . n 
C 1 637 VAL 637 630 630 VAL VAL C . n 
C 1 638 PRO 638 631 631 PRO PRO C . n 
C 1 639 VAL 639 632 632 VAL VAL C . n 
C 1 640 ALA 640 633 633 ALA ALA C . n 
C 1 641 ARG 641 634 634 ARG ARG C . n 
C 1 642 LYS 642 635 635 LYS LYS C . n 
C 1 643 LEU 643 636 636 LEU LEU C . n 
C 1 644 SER 644 637 637 SER SER C . n 
C 1 645 ALA 645 638 638 ALA ALA C . n 
C 1 646 ARG 646 639 639 ARG ARG C . n 
C 1 647 GLU 647 640 640 GLU GLU C . n 
C 1 648 GLN 648 641 641 GLN GLN C . n 
C 1 649 ARG 649 642 642 ARG ARG C . n 
C 1 650 ASP 650 643 643 ASP ASP C . n 
C 1 651 CYS 651 644 644 CYS CYS C . n 
C 1 652 GLU 652 645 645 GLU GLU C . n 
C 1 653 VAL 653 646 646 VAL VAL C . n 
C 1 654 ILE 654 647 647 ILE ILE C . n 
C 1 655 GLU 655 648 648 GLU GLU C . n 
C 1 656 ARG 656 649 649 ARG ARG C . n 
C 1 657 LEU 657 650 650 LEU LEU C . n 
C 1 658 ILE 658 651 651 ILE ILE C . n 
C 1 659 LYS 659 652 652 LYS LYS C . n 
C 1 660 SER 660 653 653 SER SER C . n 
C 1 661 TYR 661 654 654 TYR TYR C . n 
C 1 662 PHE 662 655 655 PHE PHE C . n 
C 1 663 LEU 663 656 656 LEU LEU C . n 
C 1 664 ILE 664 657 657 ILE ILE C . n 
C 1 665 VAL 665 658 658 VAL VAL C . n 
C 1 666 ARG 666 659 659 ARG ARG C . n 
C 1 667 LYS 667 660 660 LYS LYS C . n 
C 1 668 ASN 668 661 661 ASN ASN C . n 
C 1 669 ILE 669 662 662 ILE ILE C . n 
C 1 670 GLN 670 663 663 GLN GLN C . n 
C 1 671 ASP 671 664 664 ASP ASP C . n 
C 1 672 SER 672 665 665 SER SER C . n 
C 1 673 VAL 673 666 666 VAL VAL C . n 
C 1 674 PRO 674 667 667 PRO PRO C . n 
C 1 675 LYS 675 668 668 LYS LYS C . n 
C 1 676 ALA 676 669 669 ALA ALA C . n 
C 1 677 VAL 677 670 670 VAL VAL C . n 
C 1 678 MET 678 671 671 MET MET C . n 
C 1 679 HIS 679 672 672 HIS HIS C . n 
C 1 680 PHE 680 673 673 PHE PHE C . n 
C 1 681 LEU 681 674 674 LEU LEU C . n 
C 1 682 VAL 682 675 675 VAL VAL C . n 
C 1 683 ASN 683 676 676 ASN ASN C . n 
C 1 684 HIS 684 677 677 HIS HIS C . n 
C 1 685 VAL 685 678 678 VAL VAL C . n 
C 1 686 LYS 686 679 679 LYS LYS C . n 
C 1 687 ASP 687 680 680 ASP ASP C . n 
C 1 688 THR 688 681 681 THR THR C . n 
C 1 689 LEU 689 682 682 LEU LEU C . n 
C 1 690 GLN 690 683 683 GLN GLN C . n 
C 1 691 SER 691 684 684 SER SER C . n 
C 1 692 GLU 692 685 685 GLU GLU C . n 
C 1 693 LEU 693 686 686 LEU LEU C . n 
C 1 694 VAL 694 687 687 VAL VAL C . n 
C 1 695 GLY 695 688 688 GLY GLY C . n 
C 1 696 GLN 696 689 689 GLN GLN C . n 
C 1 697 LEU 697 690 690 LEU LEU C . n 
C 1 698 TYR 698 691 ?   ?   ?   C . n 
C 1 699 LYS 699 692 ?   ?   ?   C . n 
C 1 700 SER 700 693 ?   ?   ?   C . n 
C 1 701 SER 701 694 ?   ?   ?   C . n 
C 1 702 LEU 702 695 ?   ?   ?   C . n 
C 1 703 LEU 703 696 ?   ?   ?   C . n 
C 1 704 ASP 704 697 ?   ?   ?   C . n 
C 1 705 ASP 705 698 ?   ?   ?   C . n 
C 1 706 LEU 706 699 ?   ?   ?   C . n 
C 1 707 LEU 707 700 ?   ?   ?   C . n 
C 1 708 THR 708 701 ?   ?   ?   C . n 
C 1 709 GLU 709 702 ?   ?   ?   C . n 
C 1 710 SER 710 703 ?   ?   ?   C . n 
C 1 711 GLU 711 704 704 GLU GLU C . n 
C 1 712 ASP 712 705 705 ASP ASP C . n 
C 1 713 MET 713 706 706 MET MET C . n 
C 1 714 ALA 714 707 707 ALA ALA C . n 
C 1 715 GLN 715 708 708 GLN GLN C . n 
C 1 716 ARG 716 709 709 ARG ARG C . n 
C 1 717 ARG 717 710 710 ARG ARG C . n 
C 1 718 LYS 718 711 711 LYS LYS C . n 
C 1 719 GLU 719 712 712 GLU GLU C . n 
C 1 720 ALA 720 713 713 ALA ALA C . n 
C 1 721 ALA 721 714 714 ALA ALA C . n 
C 1 722 ASP 722 715 715 ASP ASP C . n 
C 1 723 MET 723 716 716 MET MET C . n 
C 1 724 LEU 724 717 717 LEU LEU C . n 
C 1 725 LYS 725 718 718 LYS LYS C . n 
C 1 726 ALA 726 719 719 ALA ALA C . n 
C 1 727 LEU 727 720 720 LEU LEU C . n 
C 1 728 GLN 728 721 721 GLN GLN C . n 
C 1 729 GLY 729 722 722 GLY GLY C . n 
C 1 730 ALA 730 723 723 ALA ALA C . n 
C 1 731 SER 731 724 724 SER SER C . n 
C 1 732 GLN 732 725 725 GLN GLN C . n 
C 1 733 ILE 733 726 726 ILE ILE C . n 
C 1 734 ILE 734 727 727 ILE ILE C . n 
C 1 735 ALA 735 728 728 ALA ALA C . n 
C 1 736 GLU 736 729 729 GLU GLU C . n 
C 1 737 ILE 737 730 730 ILE ILE C . n 
C 1 738 ARG 738 731 731 ARG ARG C . n 
C 1 739 GLU 739 732 732 GLU GLU C . n 
C 1 740 THR 740 733 733 THR THR C . n 
C 1 741 HIS 741 734 734 HIS HIS C . n 
C 1 742 LEU 742 735 735 LEU LEU C . n 
C 1 743 TRP 743 736 736 TRP TRP C . n 
D 1 1   GLY 1   -6  ?   ?   ?   D . n 
D 1 2   PRO 2   -5  ?   ?   ?   D . n 
D 1 3   HIS 3   -4  ?   ?   ?   D . n 
D 1 4   MET 4   -3  ?   ?   ?   D . n 
D 1 5   GLY 5   -2  ?   ?   ?   D . n 
D 1 6   GLY 6   -1  ?   ?   ?   D . n 
D 1 7   SER 7   0   ?   ?   ?   D . n 
D 1 8   MET 8   1   1   MET MET D . n 
D 1 9   GLU 9   2   2   GLU GLU D . n 
D 1 10  ALA 10  3   3   ALA ALA D . n 
D 1 11  LEU 11  4   4   LEU LEU D . n 
D 1 12  ILE 12  5   5   ILE ILE D . n 
D 1 13  PRO 13  6   6   PRO PRO D . n 
D 1 14  VAL 14  7   7   VAL VAL D . n 
D 1 15  ILE 15  8   8   ILE ILE D . n 
D 1 16  ASN 16  9   9   ASN ASN D . n 
D 1 17  LYS 17  10  10  LYS LYS D . n 
D 1 18  LEU 18  11  11  LEU LEU D . n 
D 1 19  GLN 19  12  12  GLN GLN D . n 
D 1 20  ASP 20  13  13  ASP ASP D . n 
D 1 21  VAL 21  14  14  VAL VAL D . n 
D 1 22  PHE 22  15  15  PHE PHE D . n 
D 1 23  ASN 23  16  16  ASN ASN D . n 
D 1 24  THR 24  17  17  THR THR D . n 
D 1 25  VAL 25  18  18  VAL VAL D . n 
D 1 26  GLY 26  19  19  GLY GLY D . n 
D 1 27  ALA 27  20  20  ALA ALA D . n 
D 1 28  ASP 28  21  21  ASP ASP D . n 
D 1 29  ILE 29  22  22  ILE ILE D . n 
D 1 30  ILE 30  23  23  ILE ILE D . n 
D 1 31  GLN 31  24  24  GLN GLN D . n 
D 1 32  LEU 32  25  25  LEU LEU D . n 
D 1 33  PRO 33  26  26  PRO PRO D . n 
D 1 34  GLN 34  27  27  GLN GLN D . n 
D 1 35  ILE 35  28  28  ILE ILE D . n 
D 1 36  VAL 36  29  29  VAL VAL D . n 
D 1 37  VAL 37  30  30  VAL VAL D . n 
D 1 38  VAL 38  31  31  VAL VAL D . n 
D 1 39  GLY 39  32  32  GLY GLY D . n 
D 1 40  THR 40  33  33  THR THR D . n 
D 1 41  GLN 41  34  34  GLN GLN D . n 
D 1 42  SER 42  35  35  SER SER D . n 
D 1 43  SER 43  36  36  SER SER D . n 
D 1 44  GLY 44  37  37  GLY GLY D . n 
D 1 45  LYS 45  38  38  LYS LYS D . n 
D 1 46  SER 46  39  39  SER SER D . n 
D 1 47  SER 47  40  40  SER SER D . n 
D 1 48  VAL 48  41  41  VAL VAL D . n 
D 1 49  LEU 49  42  42  LEU LEU D . n 
D 1 50  GLU 50  43  43  GLU GLU D . n 
D 1 51  SER 51  44  44  SER SER D . n 
D 1 52  LEU 52  45  45  LEU LEU D . n 
D 1 53  VAL 53  46  46  VAL VAL D . n 
D 1 54  GLY 54  47  47  GLY GLY D . n 
D 1 55  ARG 55  48  48  ARG ARG D . n 
D 1 56  ASP 56  49  49  ASP ASP D . n 
D 1 57  LEU 57  50  50  LEU LEU D . n 
D 1 58  LEU 58  51  51  LEU LEU D . n 
D 1 59  PRO 59  52  52  PRO PRO D . n 
D 1 60  ARG 60  53  53  ARG ARG D . n 
D 1 61  GLY 61  54  54  GLY GLY D . n 
D 1 62  THR 62  55  55  THR THR D . n 
D 1 63  GLY 63  56  56  GLY GLY D . n 
D 1 64  ILE 64  57  57  ILE ILE D . n 
D 1 65  VAL 65  58  58  VAL VAL D . n 
D 1 66  THR 66  59  59  THR THR D . n 
D 1 67  ARG 67  60  60  ARG ARG D . n 
D 1 68  ARG 68  61  61  ARG ARG D . n 
D 1 69  PRO 69  62  62  PRO PRO D . n 
D 1 70  LEU 70  63  63  LEU LEU D . n 
D 1 71  ILE 71  64  64  ILE ILE D . n 
D 1 72  LEU 72  65  65  LEU LEU D . n 
D 1 73  GLN 73  66  66  GLN GLN D . n 
D 1 74  LEU 74  67  67  LEU LEU D . n 
D 1 75  VAL 75  68  68  VAL VAL D . n 
D 1 76  HIS 76  69  69  HIS HIS D . n 
D 1 77  VAL 77  70  70  VAL VAL D . n 
D 1 78  SER 78  71  71  SER SER D . n 
D 1 79  GLN 79  72  72  GLN GLN D . n 
D 1 80  GLU 80  73  73  GLU GLU D . n 
D 1 81  ASP 81  74  74  ASP ASP D . n 
D 1 82  LYS 82  75  75  LYS LYS D . n 
D 1 83  ARG 83  76  76  ARG ARG D . n 
D 1 84  LYS 84  77  77  LYS LYS D . n 
D 1 85  THR 85  78  78  THR THR D . n 
D 1 86  THR 86  79  79  THR THR D . n 
D 1 87  GLY 87  80  80  GLY GLY D . n 
D 1 88  GLU 88  81  81  GLU GLU D . n 
D 1 89  GLU 89  82  82  GLU GLU D . n 
D 1 90  ASN 90  83  83  ASN ASN D . n 
D 1 91  GLY 91  84  84  GLY GLY D . n 
D 1 92  VAL 92  85  85  VAL VAL D . n 
D 1 93  GLU 93  86  86  GLU GLU D . n 
D 1 94  ALA 94  87  87  ALA ALA D . n 
D 1 95  GLU 95  88  88  GLU GLU D . n 
D 1 96  GLU 96  89  89  GLU GLU D . n 
D 1 97  TRP 97  90  90  TRP TRP D . n 
D 1 98  GLY 98  91  91  GLY GLY D . n 
D 1 99  LYS 99  92  92  LYS LYS D . n 
D 1 100 PHE 100 93  93  PHE PHE D . n 
D 1 101 LEU 101 94  94  LEU LEU D . n 
D 1 102 HIS 102 95  95  HIS HIS D . n 
D 1 103 THR 103 96  96  THR THR D . n 
D 1 104 LYS 104 97  97  LYS LYS D . n 
D 1 105 ASN 105 98  98  ASN ASN D . n 
D 1 106 LYS 106 99  99  LYS LYS D . n 
D 1 107 LEU 107 100 100 LEU LEU D . n 
D 1 108 TYR 108 101 101 TYR TYR D . n 
D 1 109 THR 109 102 102 THR THR D . n 
D 1 110 ASP 110 103 103 ASP ASP D . n 
D 1 111 PHE 111 104 104 PHE PHE D . n 
D 1 112 ASP 112 105 105 ASP ASP D . n 
D 1 113 GLU 113 106 106 GLU GLU D . n 
D 1 114 ILE 114 107 107 ILE ILE D . n 
D 1 115 ARG 115 108 108 ARG ARG D . n 
D 1 116 GLN 116 109 109 GLN GLN D . n 
D 1 117 GLU 117 110 110 GLU GLU D . n 
D 1 118 ILE 118 111 111 ILE ILE D . n 
D 1 119 GLU 119 112 112 GLU GLU D . n 
D 1 120 ASN 120 113 113 ASN ASN D . n 
D 1 121 GLU 121 114 114 GLU GLU D . n 
D 1 122 THR 122 115 115 THR THR D . n 
D 1 123 GLU 123 116 116 GLU GLU D . n 
D 1 124 ARG 124 117 117 ARG ARG D . n 
D 1 125 ILE 125 118 118 ILE ILE D . n 
D 1 126 SER 126 119 119 SER SER D . n 
D 1 127 GLY 127 120 120 GLY GLY D . n 
D 1 128 ASN 128 121 121 ASN ASN D . n 
D 1 129 ASN 129 122 122 ASN ASN D . n 
D 1 130 LYS 130 123 123 LYS LYS D . n 
D 1 131 GLY 131 124 124 GLY GLY D . n 
D 1 132 VAL 132 125 125 VAL VAL D . n 
D 1 133 SER 133 126 126 SER SER D . n 
D 1 134 PRO 134 127 127 PRO PRO D . n 
D 1 135 GLU 135 128 128 GLU GLU D . n 
D 1 136 PRO 136 129 129 PRO PRO D . n 
D 1 137 ILE 137 130 130 ILE ILE D . n 
D 1 138 HIS 138 131 131 HIS HIS D . n 
D 1 139 LEU 139 132 132 LEU LEU D . n 
D 1 140 LYS 140 133 133 LYS LYS D . n 
D 1 141 ILE 141 134 134 ILE ILE D . n 
D 1 142 PHE 142 135 135 PHE PHE D . n 
D 1 143 SER 143 136 136 SER SER D . n 
D 1 144 PRO 144 137 137 PRO PRO D . n 
D 1 145 ASN 145 138 138 ASN ASN D . n 
D 1 146 VAL 146 139 139 VAL VAL D . n 
D 1 147 VAL 147 140 140 VAL VAL D . n 
D 1 148 ASN 148 141 141 ASN ASN D . n 
D 1 149 LEU 149 142 142 LEU LEU D . n 
D 1 150 THR 150 143 143 THR THR D . n 
D 1 151 LEU 151 144 144 LEU LEU D . n 
D 1 152 VAL 152 145 145 VAL VAL D . n 
D 1 153 ASP 153 146 146 ASP ASP D . n 
D 1 154 LEU 154 147 147 LEU LEU D . n 
D 1 155 PRO 155 148 148 PRO PRO D . n 
D 1 156 GLY 156 149 149 GLY GLY D . n 
D 1 157 MET 157 150 150 MET MET D . n 
D 1 158 THR 158 151 151 THR THR D . n 
D 1 159 LYS 159 152 152 LYS LYS D . n 
D 1 160 VAL 160 153 153 VAL VAL D . n 
D 1 161 PRO 161 154 154 PRO PRO D . n 
D 1 162 VAL 162 155 155 VAL VAL D . n 
D 1 163 GLY 163 156 156 GLY GLY D . n 
D 1 164 ASP 164 157 157 ASP ASP D . n 
D 1 165 GLN 165 158 158 GLN GLN D . n 
D 1 166 PRO 166 159 159 PRO PRO D . n 
D 1 167 LYS 167 160 160 LYS LYS D . n 
D 1 168 ASP 168 161 161 ASP ASP D . n 
D 1 169 ILE 169 162 162 ILE ILE D . n 
D 1 170 GLU 170 163 163 GLU GLU D . n 
D 1 171 LEU 171 164 164 LEU LEU D . n 
D 1 172 GLN 172 165 165 GLN GLN D . n 
D 1 173 ILE 173 166 166 ILE ILE D . n 
D 1 174 ARG 174 167 167 ARG ARG D . n 
D 1 175 GLU 175 168 168 GLU GLU D . n 
D 1 176 LEU 176 169 169 LEU LEU D . n 
D 1 177 ILE 177 170 170 ILE ILE D . n 
D 1 178 LEU 178 171 171 LEU LEU D . n 
D 1 179 ARG 179 172 172 ARG ARG D . n 
D 1 180 PHE 180 173 173 PHE PHE D . n 
D 1 181 ILE 181 174 174 ILE ILE D . n 
D 1 182 SER 182 175 175 SER SER D . n 
D 1 183 ASN 183 176 176 ASN ASN D . n 
D 1 184 PRO 184 177 177 PRO PRO D . n 
D 1 185 ASN 185 178 178 ASN ASN D . n 
D 1 186 SER 186 179 179 SER SER D . n 
D 1 187 ILE 187 180 180 ILE ILE D . n 
D 1 188 ILE 188 181 181 ILE ILE D . n 
D 1 189 LEU 189 182 182 LEU LEU D . n 
D 1 190 ALA 190 183 183 ALA ALA D . n 
D 1 191 VAL 191 184 184 VAL VAL D . n 
D 1 192 THR 192 185 185 THR THR D . n 
D 1 193 ALA 193 186 186 ALA ALA D . n 
D 1 194 ALA 194 187 187 ALA ALA D . n 
D 1 195 ASN 195 188 188 ASN ASN D . n 
D 1 196 THR 196 189 189 THR THR D . n 
D 1 197 ASP 197 190 190 ASP ASP D . n 
D 1 198 MET 198 191 191 MET MET D . n 
D 1 199 ALA 199 192 192 ALA ALA D . n 
D 1 200 THR 200 193 193 THR THR D . n 
D 1 201 SER 201 194 194 SER SER D . n 
D 1 202 GLU 202 195 195 GLU GLU D . n 
D 1 203 ALA 203 196 196 ALA ALA D . n 
D 1 204 LEU 204 197 197 LEU LEU D . n 
D 1 205 LYS 205 198 198 LYS LYS D . n 
D 1 206 ILE 206 199 199 ILE ILE D . n 
D 1 207 SER 207 200 200 SER SER D . n 
D 1 208 ARG 208 201 201 ARG ARG D . n 
D 1 209 GLU 209 202 202 GLU GLU D . n 
D 1 210 VAL 210 203 203 VAL VAL D . n 
D 1 211 ASP 211 204 204 ASP ASP D . n 
D 1 212 PRO 212 205 205 PRO PRO D . n 
D 1 213 ASP 213 206 206 ASP ASP D . n 
D 1 214 GLY 214 207 207 GLY GLY D . n 
D 1 215 ARG 215 208 208 ARG ARG D . n 
D 1 216 ARG 216 209 209 ARG ARG D . n 
D 1 217 THR 217 210 210 THR THR D . n 
D 1 218 LEU 218 211 211 LEU LEU D . n 
D 1 219 ALA 219 212 212 ALA ALA D . n 
D 1 220 VAL 220 213 213 VAL VAL D . n 
D 1 221 ILE 221 214 214 ILE ILE D . n 
D 1 222 THR 222 215 215 THR THR D . n 
D 1 223 LYS 223 216 216 LYS LYS D . n 
D 1 224 LEU 224 217 217 LEU LEU D . n 
D 1 225 ASP 225 218 218 ASP ASP D . n 
D 1 226 LEU 226 219 219 LEU LEU D . n 
D 1 227 MET 227 220 220 MET MET D . n 
D 1 228 ASP 228 221 221 ASP ASP D . n 
D 1 229 ALA 229 222 222 ALA ALA D . n 
D 1 230 GLY 230 223 223 GLY GLY D . n 
D 1 231 THR 231 224 224 THR THR D . n 
D 1 232 ASP 232 225 225 ASP ASP D . n 
D 1 233 ALA 233 226 226 ALA ALA D . n 
D 1 234 MET 234 227 227 MET MET D . n 
D 1 235 ASP 235 228 228 ASP ASP D . n 
D 1 236 VAL 236 229 229 VAL VAL D . n 
D 1 237 LEU 237 230 230 LEU LEU D . n 
D 1 238 MET 238 231 231 MET MET D . n 
D 1 239 GLY 239 232 232 GLY GLY D . n 
D 1 240 ARG 240 233 233 ARG ARG D . n 
D 1 241 VAL 241 234 234 VAL VAL D . n 
D 1 242 ILE 242 235 235 ILE ILE D . n 
D 1 243 PRO 243 236 236 PRO PRO D . n 
D 1 244 VAL 244 237 237 VAL VAL D . n 
D 1 245 LYS 245 238 238 LYS LYS D . n 
D 1 246 LEU 246 239 239 LEU LEU D . n 
D 1 247 GLY 247 240 240 GLY GLY D . n 
D 1 248 ILE 248 241 241 ILE ILE D . n 
D 1 249 ILE 249 242 242 ILE ILE D . n 
D 1 250 GLY 250 243 243 GLY GLY D . n 
D 1 251 VAL 251 244 244 VAL VAL D . n 
D 1 252 VAL 252 245 245 VAL VAL D . n 
D 1 253 ASN 253 246 246 ASN ASN D . n 
D 1 254 ARG 254 247 247 ARG ARG D . n 
D 1 255 SER 255 248 248 SER SER D . n 
D 1 256 GLN 256 249 249 GLN GLN D . n 
D 1 257 LEU 257 250 250 LEU LEU D . n 
D 1 258 ASP 258 251 251 ASP ASP D . n 
D 1 259 ILE 259 252 252 ILE ILE D . n 
D 1 260 ASN 260 253 253 ASN ASN D . n 
D 1 261 ASN 261 254 254 ASN ASN D . n 
D 1 262 LYS 262 255 255 LYS LYS D . n 
D 1 263 LYS 263 256 256 LYS LYS D . n 
D 1 264 SER 264 257 257 SER SER D . n 
D 1 265 VAL 265 258 258 VAL VAL D . n 
D 1 266 THR 266 259 259 THR THR D . n 
D 1 267 ASP 267 260 260 ASP ASP D . n 
D 1 268 SER 268 261 261 SER SER D . n 
D 1 269 ILE 269 262 262 ILE ILE D . n 
D 1 270 ARG 270 263 263 ARG ARG D . n 
D 1 271 ASP 271 264 264 ASP ASP D . n 
D 1 272 GLU 272 265 265 GLU GLU D . n 
D 1 273 TYR 273 266 266 TYR TYR D . n 
D 1 274 ALA 274 267 267 ALA ALA D . n 
D 1 275 PHE 275 268 268 PHE PHE D . n 
D 1 276 LEU 276 269 269 LEU LEU D . n 
D 1 277 GLN 277 270 270 GLN GLN D . n 
D 1 278 LYS 278 271 271 LYS LYS D . n 
D 1 279 LYS 279 272 272 LYS LYS D . n 
D 1 280 TYR 280 273 273 TYR TYR D . n 
D 1 281 PRO 281 274 274 PRO PRO D . n 
D 1 282 SER 282 275 275 SER SER D . n 
D 1 283 LEU 283 276 276 LEU LEU D . n 
D 1 284 ALA 284 277 277 ALA ALA D . n 
D 1 285 ASN 285 278 278 ASN ASN D . n 
D 1 286 ARG 286 279 279 ARG ARG D . n 
D 1 287 ASN 287 280 280 ASN ASN D . n 
D 1 288 GLY 288 281 281 GLY GLY D . n 
D 1 289 THR 289 282 282 THR THR D . n 
D 1 290 LYS 290 283 283 LYS LYS D . n 
D 1 291 TYR 291 284 284 TYR TYR D . n 
D 1 292 LEU 292 285 285 LEU LEU D . n 
D 1 293 ALA 293 286 286 ALA ALA D . n 
D 1 294 ARG 294 287 287 ARG ARG D . n 
D 1 295 THR 295 288 288 THR THR D . n 
D 1 296 LEU 296 289 289 LEU LEU D . n 
D 1 297 ASN 297 290 290 ASN ASN D . n 
D 1 298 ARG 298 291 291 ARG ARG D . n 
D 1 299 LEU 299 292 292 LEU LEU D . n 
D 1 300 LEU 300 293 293 LEU LEU D . n 
D 1 301 MET 301 294 294 MET MET D . n 
D 1 302 HIS 302 295 295 HIS HIS D . n 
D 1 303 HIS 303 296 296 HIS HIS D . n 
D 1 304 ILE 304 297 297 ILE ILE D . n 
D 1 305 ARG 305 298 298 ARG ARG D . n 
D 1 306 ASP 306 299 299 ASP ASP D . n 
D 1 307 CYS 307 300 300 CYS CYS D . n 
D 1 308 LEU 308 301 301 LEU LEU D . n 
D 1 309 PRO 309 302 302 PRO PRO D . n 
D 1 310 GLU 310 303 303 GLU GLU D . n 
D 1 311 LEU 311 304 304 LEU LEU D . n 
D 1 312 LYS 312 305 305 LYS LYS D . n 
D 1 313 THR 313 306 306 THR THR D . n 
D 1 314 ARG 314 307 307 ARG ARG D . n 
D 1 315 ILE 315 308 308 ILE ILE D . n 
D 1 316 ASN 316 309 309 ASN ASN D . n 
D 1 317 VAL 317 310 310 VAL VAL D . n 
D 1 318 LEU 318 311 311 LEU LEU D . n 
D 1 319 ALA 319 312 312 ALA ALA D . n 
D 1 320 ALA 320 313 313 ALA ALA D . n 
D 1 321 GLN 321 314 314 GLN GLN D . n 
D 1 322 TYR 322 315 315 TYR TYR D . n 
D 1 323 GLN 323 316 316 GLN GLN D . n 
D 1 324 SER 324 317 317 SER SER D . n 
D 1 325 LEU 325 318 318 LEU LEU D . n 
D 1 326 LEU 326 319 319 LEU LEU D . n 
D 1 327 ASN 327 320 320 ASN ASN D . n 
D 1 328 SER 328 321 321 SER SER D . n 
D 1 329 TYR 329 322 322 TYR TYR D . n 
D 1 330 GLY 330 323 ?   ?   ?   D . n 
D 1 331 GLU 331 324 ?   ?   ?   D . n 
D 1 332 PRO 332 325 ?   ?   ?   D . n 
D 1 333 VAL 333 326 ?   ?   ?   D . n 
D 1 334 ASP 334 327 ?   ?   ?   D . n 
D 1 335 ASP 335 328 ?   ?   ?   D . n 
D 1 336 LYS 336 329 329 LYS LYS D . n 
D 1 337 SER 337 330 330 SER SER D . n 
D 1 338 ALA 338 331 331 ALA ALA D . n 
D 1 339 THR 339 332 332 THR THR D . n 
D 1 340 LEU 340 333 333 LEU LEU D . n 
D 1 341 LEU 341 334 334 LEU LEU D . n 
D 1 342 GLN 342 335 335 GLN GLN D . n 
D 1 343 LEU 343 336 336 LEU LEU D . n 
D 1 344 ILE 344 337 337 ILE ILE D . n 
D 1 345 THR 345 338 338 THR THR D . n 
D 1 346 LYS 346 339 339 LYS LYS D . n 
D 1 347 PHE 347 340 340 PHE PHE D . n 
D 1 348 ALA 348 341 341 ALA ALA D . n 
D 1 349 THR 349 342 342 THR THR D . n 
D 1 350 GLU 350 343 343 GLU GLU D . n 
D 1 351 TYR 351 344 344 TYR TYR D . n 
D 1 352 CYS 352 345 345 CYS CYS D . n 
D 1 353 ASN 353 346 346 ASN ASN D . n 
D 1 354 THR 354 347 347 THR THR D . n 
D 1 355 ILE 355 348 348 ILE ILE D . n 
D 1 356 GLU 356 349 349 GLU GLU D . n 
D 1 357 GLY 357 350 350 GLY GLY D . n 
D 1 358 THR 358 351 351 THR THR D . n 
D 1 359 ALA 359 352 352 ALA ALA D . n 
D 1 360 LYS 360 353 353 LYS LYS D . n 
D 1 361 TYR 361 354 354 TYR TYR D . n 
D 1 362 ILE 362 355 355 ILE ILE D . n 
D 1 363 GLU 363 356 356 GLU GLU D . n 
D 1 364 THR 364 357 357 THR THR D . n 
D 1 365 SER 365 358 358 SER SER D . n 
D 1 366 GLU 366 359 359 GLU GLU D . n 
D 1 367 LEU 367 360 360 LEU LEU D . n 
D 1 368 CYS 368 361 361 CYS CYS D . n 
D 1 369 GLY 369 362 362 GLY GLY D . n 
D 1 370 GLY 370 363 363 GLY GLY D . n 
D 1 371 ALA 371 364 364 ALA ALA D . n 
D 1 372 ARG 372 365 365 ARG ARG D . n 
D 1 373 ILE 373 366 366 ILE ILE D . n 
D 1 374 CYS 374 367 367 CYS CYS D . n 
D 1 375 TYR 375 368 368 TYR TYR D . n 
D 1 376 ILE 376 369 369 ILE ILE D . n 
D 1 377 PHE 377 370 370 PHE PHE D . n 
D 1 378 HIS 378 371 371 HIS HIS D . n 
D 1 379 GLU 379 372 372 GLU GLU D . n 
D 1 380 THR 380 373 373 THR THR D . n 
D 1 381 PHE 381 374 374 PHE PHE D . n 
D 1 382 GLY 382 375 375 GLY GLY D . n 
D 1 383 ARG 383 376 376 ARG ARG D . n 
D 1 384 THR 384 377 377 THR THR D . n 
D 1 385 LEU 385 378 378 LEU LEU D . n 
D 1 386 GLU 386 379 379 GLU GLU D . n 
D 1 387 SER 387 380 380 SER SER D . n 
D 1 388 VAL 388 381 381 VAL VAL D . n 
D 1 389 ASP 389 382 382 ASP ASP D . n 
D 1 390 PRO 390 383 383 PRO PRO D . n 
D 1 391 LEU 391 384 384 LEU LEU D . n 
D 1 392 GLY 392 385 385 GLY GLY D . n 
D 1 393 GLY 393 386 386 GLY GLY D . n 
D 1 394 LEU 394 387 387 LEU LEU D . n 
D 1 395 ASN 395 388 388 ASN ASN D . n 
D 1 396 THR 396 389 389 THR THR D . n 
D 1 397 ILE 397 390 390 ILE ILE D . n 
D 1 398 ASP 398 391 391 ASP ASP D . n 
D 1 399 ILE 399 392 392 ILE ILE D . n 
D 1 400 LEU 400 393 393 LEU LEU D . n 
D 1 401 THR 401 394 394 THR THR D . n 
D 1 402 ALA 402 395 395 ALA ALA D . n 
D 1 403 ILE 403 396 396 ILE ILE D . n 
D 1 404 ARG 404 397 397 ARG ARG D . n 
D 1 405 ASN 405 398 398 ASN ASN D . n 
D 1 406 ALA 406 399 399 ALA ALA D . n 
D 1 407 THR 407 400 400 THR THR D . n 
D 1 408 GLY 408 401 401 GLY GLY D . n 
D 1 409 PRO 409 402 402 PRO PRO D . n 
D 1 410 ARG 410 403 403 ARG ARG D . n 
D 1 411 PRO 411 404 404 PRO PRO D . n 
D 1 412 ALA 412 405 405 ALA ALA D . n 
D 1 413 LEU 413 406 406 LEU LEU D . n 
D 1 414 PHE 414 407 407 PHE PHE D . n 
D 1 415 VAL 415 408 408 VAL VAL D . n 
D 1 416 PRO 416 409 409 PRO PRO D . n 
D 1 417 GLU 417 410 410 GLU GLU D . n 
D 1 418 VAL 418 411 411 VAL VAL D . n 
D 1 419 SER 419 412 412 SER SER D . n 
D 1 420 PHE 420 413 413 PHE PHE D . n 
D 1 421 GLU 421 414 414 GLU GLU D . n 
D 1 422 LEU 422 415 415 LEU LEU D . n 
D 1 423 LEU 423 416 416 LEU LEU D . n 
D 1 424 VAL 424 417 417 VAL VAL D . n 
D 1 425 LYS 425 418 418 LYS LYS D . n 
D 1 426 ARG 426 419 419 ARG ARG D . n 
D 1 427 GLN 427 420 420 GLN GLN D . n 
D 1 428 ILE 428 421 421 ILE ILE D . n 
D 1 429 LYS 429 422 422 LYS LYS D . n 
D 1 430 ARG 430 423 423 ARG ARG D . n 
D 1 431 LEU 431 424 424 LEU LEU D . n 
D 1 432 GLU 432 425 425 GLU GLU D . n 
D 1 433 GLU 433 426 426 GLU GLU D . n 
D 1 434 PRO 434 427 427 PRO PRO D . n 
D 1 435 SER 435 428 428 SER SER D . n 
D 1 436 LEU 436 429 429 LEU LEU D . n 
D 1 437 ARG 437 430 430 ARG ARG D . n 
D 1 438 CYS 438 431 431 CYS CYS D . n 
D 1 439 VAL 439 432 432 VAL VAL D . n 
D 1 440 GLU 440 433 433 GLU GLU D . n 
D 1 441 LEU 441 434 434 LEU LEU D . n 
D 1 442 VAL 442 435 435 VAL VAL D . n 
D 1 443 HIS 443 436 436 HIS HIS D . n 
D 1 444 GLU 444 437 437 GLU GLU D . n 
D 1 445 GLU 445 438 438 GLU GLU D . n 
D 1 446 MET 446 439 439 MET MET D . n 
D 1 447 GLN 447 440 440 GLN GLN D . n 
D 1 448 ARG 448 441 441 ARG ARG D . n 
D 1 449 ILE 449 442 442 ILE ILE D . n 
D 1 450 ILE 450 443 443 ILE ILE D . n 
D 1 451 GLN 451 444 444 GLN GLN D . n 
D 1 452 HIS 452 445 445 HIS HIS D . n 
D 1 453 CYS 453 446 446 CYS CYS D . n 
D 1 454 SER 454 447 447 SER SER D . n 
D 1 455 ASN 455 448 448 ASN ASN D . n 
D 1 456 TYR 456 449 449 TYR TYR D . n 
D 1 457 SER 457 450 450 SER SER D . n 
D 1 458 THR 458 451 451 THR THR D . n 
D 1 459 GLN 459 452 452 GLN GLN D . n 
D 1 460 GLU 460 453 453 GLU GLU D . n 
D 1 461 LEU 461 454 454 LEU LEU D . n 
D 1 462 LEU 462 455 455 LEU LEU D . n 
D 1 463 ARG 463 456 456 ARG ARG D . n 
D 1 464 PHE 464 457 457 PHE PHE D . n 
D 1 465 PRO 465 458 458 PRO PRO D . n 
D 1 466 LYS 466 459 459 LYS LYS D . n 
D 1 467 LEU 467 460 460 LEU LEU D . n 
D 1 468 HIS 468 461 461 HIS HIS D . n 
D 1 469 ASP 469 462 462 ASP ASP D . n 
D 1 470 ALA 470 463 463 ALA ALA D . n 
D 1 471 ILE 471 464 464 ILE ILE D . n 
D 1 472 VAL 472 465 465 VAL VAL D . n 
D 1 473 GLU 473 466 466 GLU GLU D . n 
D 1 474 VAL 474 467 467 VAL VAL D . n 
D 1 475 VAL 475 468 468 VAL VAL D . n 
D 1 476 THR 476 469 469 THR THR D . n 
D 1 477 CYS 477 470 470 CYS CYS D . n 
D 1 478 LEU 478 471 471 LEU LEU D . n 
D 1 479 LEU 479 472 472 LEU LEU D . n 
D 1 480 ARG 480 473 473 ARG ARG D . n 
D 1 481 LYS 481 474 474 LYS LYS D . n 
D 1 482 ARG 482 475 475 ARG ARG D . n 
D 1 483 LEU 483 476 476 LEU LEU D . n 
D 1 484 PRO 484 477 477 PRO PRO D . n 
D 1 485 VAL 485 478 478 VAL VAL D . n 
D 1 486 THR 486 479 479 THR THR D . n 
D 1 487 ASN 487 480 480 ASN ASN D . n 
D 1 488 GLU 488 481 481 GLU GLU D . n 
D 1 489 MET 489 482 482 MET MET D . n 
D 1 490 VAL 490 483 483 VAL VAL D . n 
D 1 491 HIS 491 484 484 HIS HIS D . n 
D 1 492 ASN 492 485 485 ASN ASN D . n 
D 1 493 LEU 493 486 486 LEU LEU D . n 
D 1 494 VAL 494 487 487 VAL VAL D . n 
D 1 495 ALA 495 488 488 ALA ALA D . n 
D 1 496 ILE 496 489 489 ILE ILE D . n 
D 1 497 GLU 497 490 490 GLU GLU D . n 
D 1 498 LEU 498 491 491 LEU LEU D . n 
D 1 499 ALA 499 492 492 ALA ALA D . n 
D 1 500 TYR 500 493 493 TYR TYR D . n 
D 1 501 ILE 501 494 494 ILE ILE D . n 
D 1 502 ASN 502 495 495 ASN ASN D . n 
D 1 503 THR 503 496 496 THR THR D . n 
D 1 504 LYS 504 497 497 LYS LYS D . n 
D 1 505 HIS 505 498 498 HIS HIS D . n 
D 1 506 PRO 506 499 499 PRO PRO D . n 
D 1 507 ASP 507 500 500 ASP ASP D . n 
D 1 508 PHE 508 501 501 PHE PHE D . n 
D 1 509 ALA 509 502 502 ALA ALA D . n 
D 1 510 ASP 510 503 503 ASP ASP D . n 
D 1 511 ALA 511 504 504 ALA ALA D . n 
D 1 512 CYS 512 505 505 CYS CYS D . n 
D 1 513 GLY 513 506 506 GLY GLY D . n 
D 1 514 LEU 514 507 507 LEU LEU D . n 
D 1 515 MET 515 508 508 MET MET D . n 
D 1 516 ASN 516 509 509 ASN ASN D . n 
D 1 517 ASN 517 510 510 ASN ASN D . n 
D 1 518 ASN 518 511 511 ASN ASN D . n 
D 1 519 ILE 519 512 512 ILE ILE D . n 
D 1 520 GLU 520 513 513 GLU GLU D . n 
D 1 521 GLU 521 514 514 GLU GLU D . n 
D 1 522 GLN 522 515 515 GLN GLN D . n 
D 1 523 ARG 523 516 516 ARG ARG D . n 
D 1 524 ARG 524 517 517 ARG ARG D . n 
D 1 525 ASN 525 518 518 ASN ASN D . n 
D 1 526 ARG 526 519 519 ARG ARG D . n 
D 1 527 LEU 527 520 520 LEU LEU D . n 
D 1 528 ALA 528 521 521 ALA ALA D . n 
D 1 529 ARG 529 522 522 ARG ARG D . n 
D 1 530 GLU 530 523 523 GLU GLU D . n 
D 1 531 LEU 531 524 524 LEU LEU D . n 
D 1 532 PRO 532 525 525 PRO PRO D . n 
D 1 533 SER 533 526 ?   ?   ?   D . n 
D 1 534 ALA 534 527 ?   ?   ?   D . n 
D 1 535 VAL 535 528 ?   ?   ?   D . n 
D 1 536 SER 536 529 ?   ?   ?   D . n 
D 1 537 ARG 537 530 ?   ?   ?   D . n 
D 1 538 ASP 538 531 ?   ?   ?   D . n 
D 1 539 LYS 539 532 ?   ?   ?   D . n 
D 1 540 SER 540 533 ?   ?   ?   D . n 
D 1 541 SER 541 534 ?   ?   ?   D . n 
D 1 542 LYS 542 535 ?   ?   ?   D . n 
D 1 543 VAL 543 536 ?   ?   ?   D . n 
D 1 544 PRO 544 537 ?   ?   ?   D . n 
D 1 545 SER 545 538 ?   ?   ?   D . n 
D 1 546 ALA 546 539 ?   ?   ?   D . n 
D 1 547 LEU 547 540 ?   ?   ?   D . n 
D 1 548 ALA 548 541 ?   ?   ?   D . n 
D 1 549 PRO 549 542 ?   ?   ?   D . n 
D 1 550 ALA 550 543 ?   ?   ?   D . n 
D 1 551 SER 551 544 ?   ?   ?   D . n 
D 1 552 GLN 552 545 ?   ?   ?   D . n 
D 1 553 GLU 553 546 ?   ?   ?   D . n 
D 1 554 PRO 554 547 ?   ?   ?   D . n 
D 1 555 SER 555 548 ?   ?   ?   D . n 
D 1 556 PRO 556 549 ?   ?   ?   D . n 
D 1 557 ALA 557 550 ?   ?   ?   D . n 
D 1 558 ALA 558 551 ?   ?   ?   D . n 
D 1 559 SER 559 552 ?   ?   ?   D . n 
D 1 560 ALA 560 553 ?   ?   ?   D . n 
D 1 561 GLU 561 554 ?   ?   ?   D . n 
D 1 562 ALA 562 555 ?   ?   ?   D . n 
D 1 563 ASP 563 556 ?   ?   ?   D . n 
D 1 564 GLY 564 557 ?   ?   ?   D . n 
D 1 565 LYS 565 558 ?   ?   ?   D . n 
D 1 566 LEU 566 559 ?   ?   ?   D . n 
D 1 567 ILE 567 560 ?   ?   ?   D . n 
D 1 568 GLN 568 561 ?   ?   ?   D . n 
D 1 569 ASP 569 562 ?   ?   ?   D . n 
D 1 570 SER 570 563 ?   ?   ?   D . n 
D 1 571 ARG 571 564 ?   ?   ?   D . n 
D 1 572 ARG 572 565 ?   ?   ?   D . n 
D 1 573 GLU 573 566 ?   ?   ?   D . n 
D 1 574 THR 574 567 ?   ?   ?   D . n 
D 1 575 LYS 575 568 ?   ?   ?   D . n 
D 1 576 ASN 576 569 ?   ?   ?   D . n 
D 1 577 VAL 577 570 ?   ?   ?   D . n 
D 1 578 ALA 578 571 ?   ?   ?   D . n 
D 1 579 SER 579 572 ?   ?   ?   D . n 
D 1 580 GLY 580 573 ?   ?   ?   D . n 
D 1 581 GLY 581 574 ?   ?   ?   D . n 
D 1 582 GLY 582 575 ?   ?   ?   D . n 
D 1 583 GLY 583 576 ?   ?   ?   D . n 
D 1 584 VAL 584 577 ?   ?   ?   D . n 
D 1 585 GLY 585 578 ?   ?   ?   D . n 
D 1 586 ASP 586 579 ?   ?   ?   D . n 
D 1 587 GLY 587 580 ?   ?   ?   D . n 
D 1 588 VAL 588 581 ?   ?   ?   D . n 
D 1 589 GLN 589 582 ?   ?   ?   D . n 
D 1 590 GLU 590 583 ?   ?   ?   D . n 
D 1 591 PRO 591 584 ?   ?   ?   D . n 
D 1 592 THR 592 585 ?   ?   ?   D . n 
D 1 593 THR 593 586 ?   ?   ?   D . n 
D 1 594 GLY 594 587 ?   ?   ?   D . n 
D 1 595 ASN 595 588 ?   ?   ?   D . n 
D 1 596 TRP 596 589 ?   ?   ?   D . n 
D 1 597 ARG 597 590 ?   ?   ?   D . n 
D 1 598 GLY 598 591 ?   ?   ?   D . n 
D 1 599 MET 599 592 ?   ?   ?   D . n 
D 1 600 LEU 600 593 ?   ?   ?   D . n 
D 1 601 LYS 601 594 ?   ?   ?   D . n 
D 1 602 THR 602 595 ?   ?   ?   D . n 
D 1 603 SER 603 596 ?   ?   ?   D . n 
D 1 604 LYS 604 597 ?   ?   ?   D . n 
D 1 605 ALA 605 598 ?   ?   ?   D . n 
D 1 606 GLU 606 599 ?   ?   ?   D . n 
D 1 607 GLU 607 600 ?   ?   ?   D . n 
D 1 608 LEU 608 601 ?   ?   ?   D . n 
D 1 609 LEU 609 602 ?   ?   ?   D . n 
D 1 610 ALA 610 603 ?   ?   ?   D . n 
D 1 611 GLU 611 604 ?   ?   ?   D . n 
D 1 612 GLU 612 605 ?   ?   ?   D . n 
D 1 613 LYS 613 606 ?   ?   ?   D . n 
D 1 614 SER 614 607 ?   ?   ?   D . n 
D 1 615 LYS 615 608 ?   ?   ?   D . n 
D 1 616 PRO 616 609 ?   ?   ?   D . n 
D 1 617 ILE 617 610 ?   ?   ?   D . n 
D 1 618 PRO 618 611 ?   ?   ?   D . n 
D 1 619 ILE 619 612 ?   ?   ?   D . n 
D 1 620 MET 620 613 ?   ?   ?   D . n 
D 1 621 PRO 621 614 ?   ?   ?   D . n 
D 1 622 ALA 622 615 ?   ?   ?   D . n 
D 1 623 SER 623 616 ?   ?   ?   D . n 
D 1 624 PRO 624 617 ?   ?   ?   D . n 
D 1 625 GLN 625 618 ?   ?   ?   D . n 
D 1 626 LYS 626 619 ?   ?   ?   D . n 
D 1 627 GLY 627 620 ?   ?   ?   D . n 
D 1 628 HIS 628 621 ?   ?   ?   D . n 
D 1 629 ALA 629 622 ?   ?   ?   D . n 
D 1 630 VAL 630 623 ?   ?   ?   D . n 
D 1 631 ASN 631 624 ?   ?   ?   D . n 
D 1 632 LEU 632 625 625 LEU LEU D . n 
D 1 633 LEU 633 626 626 LEU LEU D . n 
D 1 634 ASP 634 627 627 ASP ASP D . n 
D 1 635 VAL 635 628 628 VAL VAL D . n 
D 1 636 PRO 636 629 629 PRO PRO D . n 
D 1 637 VAL 637 630 630 VAL VAL D . n 
D 1 638 PRO 638 631 631 PRO PRO D . n 
D 1 639 VAL 639 632 632 VAL VAL D . n 
D 1 640 ALA 640 633 633 ALA ALA D . n 
D 1 641 ARG 641 634 634 ARG ARG D . n 
D 1 642 LYS 642 635 635 LYS LYS D . n 
D 1 643 LEU 643 636 636 LEU LEU D . n 
D 1 644 SER 644 637 637 SER SER D . n 
D 1 645 ALA 645 638 638 ALA ALA D . n 
D 1 646 ARG 646 639 639 ARG ARG D . n 
D 1 647 GLU 647 640 640 GLU GLU D . n 
D 1 648 GLN 648 641 641 GLN GLN D . n 
D 1 649 ARG 649 642 642 ARG ARG D . n 
D 1 650 ASP 650 643 643 ASP ASP D . n 
D 1 651 CYS 651 644 644 CYS CYS D . n 
D 1 652 GLU 652 645 645 GLU GLU D . n 
D 1 653 VAL 653 646 646 VAL VAL D . n 
D 1 654 ILE 654 647 647 ILE ILE D . n 
D 1 655 GLU 655 648 648 GLU GLU D . n 
D 1 656 ARG 656 649 649 ARG ARG D . n 
D 1 657 LEU 657 650 650 LEU LEU D . n 
D 1 658 ILE 658 651 651 ILE ILE D . n 
D 1 659 LYS 659 652 652 LYS LYS D . n 
D 1 660 SER 660 653 653 SER SER D . n 
D 1 661 TYR 661 654 654 TYR TYR D . n 
D 1 662 PHE 662 655 655 PHE PHE D . n 
D 1 663 LEU 663 656 656 LEU LEU D . n 
D 1 664 ILE 664 657 657 ILE ILE D . n 
D 1 665 VAL 665 658 658 VAL VAL D . n 
D 1 666 ARG 666 659 659 ARG ARG D . n 
D 1 667 LYS 667 660 660 LYS LYS D . n 
D 1 668 ASN 668 661 661 ASN ASN D . n 
D 1 669 ILE 669 662 662 ILE ILE D . n 
D 1 670 GLN 670 663 663 GLN GLN D . n 
D 1 671 ASP 671 664 664 ASP ASP D . n 
D 1 672 SER 672 665 665 SER SER D . n 
D 1 673 VAL 673 666 666 VAL VAL D . n 
D 1 674 PRO 674 667 667 PRO PRO D . n 
D 1 675 LYS 675 668 668 LYS LYS D . n 
D 1 676 ALA 676 669 669 ALA ALA D . n 
D 1 677 VAL 677 670 670 VAL VAL D . n 
D 1 678 MET 678 671 671 MET MET D . n 
D 1 679 HIS 679 672 672 HIS HIS D . n 
D 1 680 PHE 680 673 673 PHE PHE D . n 
D 1 681 LEU 681 674 674 LEU LEU D . n 
D 1 682 VAL 682 675 675 VAL VAL D . n 
D 1 683 ASN 683 676 676 ASN ASN D . n 
D 1 684 HIS 684 677 677 HIS HIS D . n 
D 1 685 VAL 685 678 678 VAL VAL D . n 
D 1 686 LYS 686 679 679 LYS LYS D . n 
D 1 687 ASP 687 680 680 ASP ASP D . n 
D 1 688 THR 688 681 681 THR THR D . n 
D 1 689 LEU 689 682 682 LEU LEU D . n 
D 1 690 GLN 690 683 683 GLN GLN D . n 
D 1 691 SER 691 684 684 SER SER D . n 
D 1 692 GLU 692 685 685 GLU GLU D . n 
D 1 693 LEU 693 686 686 LEU LEU D . n 
D 1 694 VAL 694 687 687 VAL VAL D . n 
D 1 695 GLY 695 688 688 GLY GLY D . n 
D 1 696 GLN 696 689 689 GLN GLN D . n 
D 1 697 LEU 697 690 690 LEU LEU D . n 
D 1 698 TYR 698 691 ?   ?   ?   D . n 
D 1 699 LYS 699 692 ?   ?   ?   D . n 
D 1 700 SER 700 693 ?   ?   ?   D . n 
D 1 701 SER 701 694 ?   ?   ?   D . n 
D 1 702 LEU 702 695 ?   ?   ?   D . n 
D 1 703 LEU 703 696 ?   ?   ?   D . n 
D 1 704 ASP 704 697 ?   ?   ?   D . n 
D 1 705 ASP 705 698 ?   ?   ?   D . n 
D 1 706 LEU 706 699 ?   ?   ?   D . n 
D 1 707 LEU 707 700 ?   ?   ?   D . n 
D 1 708 THR 708 701 ?   ?   ?   D . n 
D 1 709 GLU 709 702 ?   ?   ?   D . n 
D 1 710 SER 710 703 ?   ?   ?   D . n 
D 1 711 GLU 711 704 704 GLU GLU D . n 
D 1 712 ASP 712 705 705 ASP ASP D . n 
D 1 713 MET 713 706 706 MET MET D . n 
D 1 714 ALA 714 707 707 ALA ALA D . n 
D 1 715 GLN 715 708 708 GLN GLN D . n 
D 1 716 ARG 716 709 709 ARG ARG D . n 
D 1 717 ARG 717 710 710 ARG ARG D . n 
D 1 718 LYS 718 711 711 LYS LYS D . n 
D 1 719 GLU 719 712 712 GLU GLU D . n 
D 1 720 ALA 720 713 713 ALA ALA D . n 
D 1 721 ALA 721 714 714 ALA ALA D . n 
D 1 722 ASP 722 715 715 ASP ASP D . n 
D 1 723 MET 723 716 716 MET MET D . n 
D 1 724 LEU 724 717 717 LEU LEU D . n 
D 1 725 LYS 725 718 718 LYS LYS D . n 
D 1 726 ALA 726 719 719 ALA ALA D . n 
D 1 727 LEU 727 720 720 LEU LEU D . n 
D 1 728 GLN 728 721 721 GLN GLN D . n 
D 1 729 GLY 729 722 722 GLY GLY D . n 
D 1 730 ALA 730 723 723 ALA ALA D . n 
D 1 731 SER 731 724 724 SER SER D . n 
D 1 732 GLN 732 725 725 GLN GLN D . n 
D 1 733 ILE 733 726 726 ILE ILE D . n 
D 1 734 ILE 734 727 727 ILE ILE D . n 
D 1 735 ALA 735 728 728 ALA ALA D . n 
D 1 736 GLU 736 729 729 GLU GLU D . n 
D 1 737 ILE 737 730 730 ILE ILE D . n 
D 1 738 ARG 738 731 731 ARG ARG D . n 
D 1 739 GLU 739 732 732 GLU GLU D . n 
D 1 740 THR 740 733 733 THR THR D . n 
D 1 741 HIS 741 734 734 HIS HIS D . n 
D 1 742 LEU 742 735 735 LEU LEU D . n 
D 1 743 TRP 743 736 736 TRP TRP D . n 
# 
_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                     8V8T 
_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                         8V8T 
_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                   8V8T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               617.47 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8V8T 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0012 ? 19634 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.3293 ? 26570 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0363 ? 3176  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0024 ? 3426  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 6.3827 ? 7572  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8V8T 
_struct.title                        'Asymmetrical subunit from a Drp1 lattice on PA nanotubes' 
_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        8V8T 
_struct_keywords.text            'membrane remodeling GTPase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DNM1L_HUMAN 
_struct_ref.pdbx_db_accession          O00429 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEALIPVINKLQDVFNTVGADIIQLPQIVVVGTQSSGKSSVLESLVGRDLLPRGTGIVTRRPLILQLVHVSQEDKRKTTG
EENGVEAEEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFSPNVVNLTLVDLPGMTKVPVGDQPK
DIELQIRELILRFISNPNSIILAVTAANTDMATSEALKISREVDPDGRRTLAVITKLDLMDAGTDAMDVLMGRVIPVKLG
IIGVVNRSQLDINNKKSVTDSIRDEYAFLQKKYPSLANRNGTKYLARTLNRLLMHHIRDCLPELKTRINVLAAQYQSLLN
SYGEPVDDKSATLLQLITKFATEYCNTIEGTAKYIETSELCGGARICYIFHETFGRTLESVDPLGGLNTIDILTAIRNAT
GPRPALFVPEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNYSTQELLRFPKLHDAIVEVVTCLLRKRLPVTN
EMVHNLVAIELAYINTKHPDFADACGLMNNNIEEQRRNRLARELPSAVSRDKSSKVPSALAPASQEPSPAASAEADGKLI
QDSRRETKNVASGGGGVGDGVQEPTTGNWRGMLKTSKAEELLAEEKSKPIPIMPASPQKGHAVNLLDVPVPVARKLSARE
QRDCEVIERLIKSYFLIVRKNIQDSVPKAVMHFLVNHVKDTLQSELVGQLYKSSLLDDLLTESEDMAQRRKEAADMLKAL
QGASQIIAEIRETHLW
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8V8T A 8 ? 743 ? O00429 1 ? 736 ? 1 736 
2 1 8V8T B 8 ? 743 ? O00429 1 ? 736 ? 1 736 
3 1 8V8T C 8 ? 743 ? O00429 1 ? 736 ? 1 736 
4 1 8V8T D 8 ? 743 ? O00429 1 ? 736 ? 1 736 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8V8T GLY A 1 ? UNP O00429 ? ? 'expression tag' -6 1  
1 8V8T PRO A 2 ? UNP O00429 ? ? 'expression tag' -5 2  
1 8V8T HIS A 3 ? UNP O00429 ? ? 'expression tag' -4 3  
1 8V8T MET A 4 ? UNP O00429 ? ? 'expression tag' -3 4  
1 8V8T GLY A 5 ? UNP O00429 ? ? 'expression tag' -2 5  
1 8V8T GLY A 6 ? UNP O00429 ? ? 'expression tag' -1 6  
1 8V8T SER A 7 ? UNP O00429 ? ? 'expression tag' 0  7  
2 8V8T GLY B 1 ? UNP O00429 ? ? 'expression tag' -6 8  
2 8V8T PRO B 2 ? UNP O00429 ? ? 'expression tag' -5 9  
2 8V8T HIS B 3 ? UNP O00429 ? ? 'expression tag' -4 10 
2 8V8T MET B 4 ? UNP O00429 ? ? 'expression tag' -3 11 
2 8V8T GLY B 5 ? UNP O00429 ? ? 'expression tag' -2 12 
2 8V8T GLY B 6 ? UNP O00429 ? ? 'expression tag' -1 13 
2 8V8T SER B 7 ? UNP O00429 ? ? 'expression tag' 0  14 
3 8V8T GLY C 1 ? UNP O00429 ? ? 'expression tag' -6 15 
3 8V8T PRO C 2 ? UNP O00429 ? ? 'expression tag' -5 16 
3 8V8T HIS C 3 ? UNP O00429 ? ? 'expression tag' -4 17 
3 8V8T MET C 4 ? UNP O00429 ? ? 'expression tag' -3 18 
3 8V8T GLY C 5 ? UNP O00429 ? ? 'expression tag' -2 19 
3 8V8T GLY C 6 ? UNP O00429 ? ? 'expression tag' -1 20 
3 8V8T SER C 7 ? UNP O00429 ? ? 'expression tag' 0  21 
4 8V8T GLY D 1 ? UNP O00429 ? ? 'expression tag' -6 22 
4 8V8T PRO D 2 ? UNP O00429 ? ? 'expression tag' -5 23 
4 8V8T HIS D 3 ? UNP O00429 ? ? 'expression tag' -4 24 
4 8V8T MET D 4 ? UNP O00429 ? ? 'expression tag' -3 25 
4 8V8T GLY D 5 ? UNP O00429 ? ? 'expression tag' -2 26 
4 8V8T GLY D 6 ? UNP O00429 ? ? 'expression tag' -1 27 
4 8V8T SER D 7 ? UNP O00429 ? ? 'expression tag' 0  28 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 10  ? GLY A 26  ? ALA A 3   GLY A 19  1 ? 17 
HELX_P HELX_P2  AA2 GLY A 44  ? GLY A 54  ? GLY A 37  GLY A 47  1 ? 11 
HELX_P HELX_P3  AA3 ASP A 81  ? GLU A 89  ? ASP A 74  GLU A 82  1 ? 9  
HELX_P HELX_P4  AA4 ASP A 110 ? SER A 126 ? ASP A 103 SER A 119 1 ? 17 
HELX_P HELX_P5  AA5 ASP A 168 ? SER A 182 ? ASP A 161 SER A 175 1 ? 15 
HELX_P HELX_P6  AA6 ASP A 197 ? THR A 200 ? ASP A 190 THR A 193 5 ? 4  
HELX_P HELX_P7  AA7 SER A 201 ? ASP A 211 ? SER A 194 ASP A 204 1 ? 11 
HELX_P HELX_P8  AA8 LYS A 223 ? MET A 227 ? LYS A 216 MET A 220 5 ? 5  
HELX_P HELX_P9  AA9 ALA A 233 ? GLY A 239 ? ALA A 226 GLY A 232 1 ? 7  
HELX_P HELX_P10 AB1 SER A 255 ? ASN A 261 ? SER A 248 ASN A 254 1 ? 7  
HELX_P HELX_P11 AB2 SER A 264 ? LYS A 279 ? SER A 257 LYS A 272 1 ? 16 
HELX_P HELX_P12 AB3 LEU A 283 ? ASN A 287 ? LEU A 276 ASN A 280 5 ? 5  
HELX_P HELX_P13 AB4 GLY A 288 ? TYR A 329 ? GLY A 281 TYR A 322 1 ? 42 
HELX_P HELX_P14 AB5 SER A 337 ? GLU A 356 ? SER A 330 GLU A 349 1 ? 20 
HELX_P HELX_P15 AB6 GLY A 369 ? VAL A 388 ? GLY A 362 VAL A 381 1 ? 20 
HELX_P HELX_P16 AB7 ASN A 395 ? GLY A 408 ? ASN A 388 GLY A 401 1 ? 14 
HELX_P HELX_P17 AB8 GLU A 417 ? ARG A 430 ? GLU A 410 ARG A 423 1 ? 14 
HELX_P HELX_P18 AB9 LEU A 431 ? TYR A 456 ? LEU A 424 TYR A 449 1 ? 26 
HELX_P HELX_P19 AC1 THR A 458 ? ARG A 463 ? THR A 451 ARG A 456 1 ? 6  
HELX_P HELX_P20 AC2 PHE A 464 ? TYR A 500 ? PHE A 457 TYR A 493 1 ? 37 
HELX_P HELX_P21 AC3 HIS A 505 ? ALA A 528 ? HIS A 498 ALA A 521 1 ? 24 
HELX_P HELX_P22 AC4 PRO A 638 ? LYS A 642 ? PRO A 631 LYS A 635 5 ? 5  
HELX_P HELX_P23 AC5 ALA A 645 ? VAL A 682 ? ALA A 638 VAL A 675 1 ? 38 
HELX_P HELX_P24 AC6 VAL A 682 ? LEU A 697 ? VAL A 675 LEU A 690 1 ? 16 
HELX_P HELX_P25 AC7 ASP A 712 ? ILE A 737 ? ASP A 705 ILE A 730 1 ? 26 
HELX_P HELX_P26 AC8 ARG A 738 ? TRP A 743 ? ARG A 731 TRP A 736 1 ? 6  
HELX_P HELX_P27 AC9 ALA B 10  ? GLY B 26  ? ALA B 3   GLY B 19  1 ? 17 
HELX_P HELX_P28 AD1 GLY B 44  ? GLY B 54  ? GLY B 37  GLY B 47  1 ? 11 
HELX_P HELX_P29 AD2 ASP B 110 ? SER B 126 ? ASP B 103 SER B 119 1 ? 17 
HELX_P HELX_P30 AD3 ASP B 168 ? SER B 182 ? ASP B 161 SER B 175 1 ? 15 
HELX_P HELX_P31 AD4 ASP B 197 ? THR B 200 ? ASP B 190 THR B 193 5 ? 4  
HELX_P HELX_P32 AD5 SER B 201 ? ASP B 211 ? SER B 194 ASP B 204 1 ? 11 
HELX_P HELX_P33 AD6 LYS B 223 ? MET B 227 ? LYS B 216 MET B 220 5 ? 5  
HELX_P HELX_P34 AD7 ALA B 233 ? MET B 238 ? ALA B 226 MET B 231 1 ? 6  
HELX_P HELX_P35 AD8 SER B 255 ? LYS B 262 ? SER B 248 LYS B 255 1 ? 8  
HELX_P HELX_P36 AD9 SER B 264 ? TYR B 280 ? SER B 257 TYR B 273 1 ? 17 
HELX_P HELX_P37 AE1 LEU B 283 ? GLY B 288 ? LEU B 276 GLY B 281 1 ? 6  
HELX_P HELX_P38 AE2 GLY B 288 ? SER B 328 ? GLY B 281 SER B 321 1 ? 41 
HELX_P HELX_P39 AE3 SER B 337 ? GLY B 357 ? SER B 330 GLY B 350 1 ? 21 
HELX_P HELX_P40 AE4 GLY B 369 ? VAL B 388 ? GLY B 362 VAL B 381 1 ? 20 
HELX_P HELX_P41 AE5 ASN B 395 ? GLY B 408 ? ASN B 388 GLY B 401 1 ? 14 
HELX_P HELX_P42 AE6 GLU B 417 ? ARG B 430 ? GLU B 410 ARG B 423 1 ? 14 
HELX_P HELX_P43 AE7 LEU B 431 ? TYR B 456 ? LEU B 424 TYR B 449 1 ? 26 
HELX_P HELX_P44 AE8 THR B 458 ? ARG B 463 ? THR B 451 ARG B 456 1 ? 6  
HELX_P HELX_P45 AE9 PHE B 464 ? TYR B 500 ? PHE B 457 TYR B 493 1 ? 37 
HELX_P HELX_P46 AF1 HIS B 505 ? LEU B 527 ? HIS B 498 LEU B 520 1 ? 23 
HELX_P HELX_P47 AF2 PRO B 638 ? LYS B 642 ? PRO B 631 LYS B 635 5 ? 5  
HELX_P HELX_P48 AF3 ALA B 645 ? LEU B 697 ? ALA B 638 LEU B 690 1 ? 53 
HELX_P HELX_P49 AF4 ASP B 712 ? MET B 723 ? ASP B 705 MET B 716 1 ? 12 
HELX_P HELX_P50 AF5 LEU B 724 ? TRP B 743 ? LEU B 717 TRP B 736 1 ? 20 
HELX_P HELX_P51 AF6 LEU C 11  ? GLY C 26  ? LEU C 4   GLY C 19  1 ? 16 
HELX_P HELX_P52 AF7 GLY C 44  ? GLY C 54  ? GLY C 37  GLY C 47  1 ? 11 
HELX_P HELX_P53 AF8 ASP C 110 ? GLY C 127 ? ASP C 103 GLY C 120 1 ? 18 
HELX_P HELX_P54 AF9 ASP C 168 ? ASN C 183 ? ASP C 161 ASN C 176 1 ? 16 
HELX_P HELX_P55 AG1 SER C 201 ? ASP C 211 ? SER C 194 ASP C 204 1 ? 11 
HELX_P HELX_P56 AG2 ALA C 233 ? GLY C 239 ? ALA C 226 GLY C 232 1 ? 7  
HELX_P HELX_P57 AG3 SER C 255 ? ASN C 261 ? SER C 248 ASN C 254 1 ? 7  
HELX_P HELX_P58 AG4 SER C 264 ? TYR C 280 ? SER C 257 TYR C 273 1 ? 17 
HELX_P HELX_P59 AG5 GLY C 288 ? ASP C 306 ? GLY C 281 ASP C 299 1 ? 19 
HELX_P HELX_P60 AG6 CYS C 307 ? LEU C 326 ? CYS C 300 LEU C 319 1 ? 20 
HELX_P HELX_P61 AG7 SER C 337 ? GLY C 357 ? SER C 330 GLY C 350 1 ? 21 
HELX_P HELX_P62 AG8 CYS C 368 ? VAL C 388 ? CYS C 361 VAL C 381 1 ? 21 
HELX_P HELX_P63 AG9 THR C 396 ? GLY C 408 ? THR C 389 GLY C 401 1 ? 13 
HELX_P HELX_P64 AH1 GLU C 417 ? LEU C 431 ? GLU C 410 LEU C 424 1 ? 15 
HELX_P HELX_P65 AH2 LEU C 431 ? TYR C 456 ? LEU C 424 TYR C 449 1 ? 26 
HELX_P HELX_P66 AH3 THR C 458 ? PHE C 464 ? THR C 451 PHE C 457 1 ? 7  
HELX_P HELX_P67 AH4 PHE C 464 ? TYR C 500 ? PHE C 457 TYR C 493 1 ? 37 
HELX_P HELX_P68 AH5 HIS C 505 ? ALA C 528 ? HIS C 498 ALA C 521 1 ? 24 
HELX_P HELX_P69 AH6 PRO C 638 ? LYS C 642 ? PRO C 631 LYS C 635 5 ? 5  
HELX_P HELX_P70 AH7 GLU C 647 ? GLU C 652 ? GLU C 640 GLU C 645 1 ? 6  
HELX_P HELX_P71 AH8 GLU C 652 ? VAL C 682 ? GLU C 645 VAL C 675 1 ? 31 
HELX_P HELX_P72 AH9 VAL C 682 ? LEU C 697 ? VAL C 675 LEU C 690 1 ? 16 
HELX_P HELX_P73 AI1 ASP C 712 ? TRP C 743 ? ASP C 705 TRP C 736 1 ? 32 
HELX_P HELX_P74 AI2 ALA D 10  ? GLY D 26  ? ALA D 3   GLY D 19  1 ? 17 
HELX_P HELX_P75 AI3 GLY D 44  ? GLY D 54  ? GLY D 37  GLY D 47  1 ? 11 
HELX_P HELX_P76 AI4 ASP D 81  ? GLU D 88  ? ASP D 74  GLU D 81  1 ? 8  
HELX_P HELX_P77 AI5 ASP D 110 ? GLY D 127 ? ASP D 103 GLY D 120 1 ? 18 
HELX_P HELX_P78 AI6 ASP D 168 ? SER D 182 ? ASP D 161 SER D 175 1 ? 15 
HELX_P HELX_P79 AI7 SER D 201 ? ASP D 211 ? SER D 194 ASP D 204 1 ? 11 
HELX_P HELX_P80 AI8 ALA D 233 ? MET D 238 ? ALA D 226 MET D 231 1 ? 6  
HELX_P HELX_P81 AI9 SER D 255 ? ASN D 261 ? SER D 248 ASN D 254 1 ? 7  
HELX_P HELX_P82 AJ1 SER D 264 ? TYR D 280 ? SER D 257 TYR D 273 1 ? 17 
HELX_P HELX_P83 AJ2 GLY D 288 ? TYR D 329 ? GLY D 281 TYR D 322 1 ? 42 
HELX_P HELX_P84 AJ3 SER D 337 ? GLY D 357 ? SER D 330 GLY D 350 1 ? 21 
HELX_P HELX_P85 AJ4 GLY D 369 ? VAL D 388 ? GLY D 362 VAL D 381 1 ? 20 
HELX_P HELX_P86 AJ5 ASN D 395 ? GLY D 408 ? ASN D 388 GLY D 401 1 ? 14 
HELX_P HELX_P87 AJ6 PRO D 416 ? ARG D 430 ? PRO D 409 ARG D 423 1 ? 15 
HELX_P HELX_P88 AJ7 LEU D 431 ? TYR D 456 ? LEU D 424 TYR D 449 1 ? 26 
HELX_P HELX_P89 AJ8 THR D 458 ? ARG D 463 ? THR D 451 ARG D 456 5 ? 6  
HELX_P HELX_P90 AJ9 PHE D 464 ? TYR D 500 ? PHE D 457 TYR D 493 1 ? 37 
HELX_P HELX_P91 AK1 HIS D 505 ? LEU D 527 ? HIS D 498 LEU D 520 1 ? 23 
HELX_P HELX_P92 AK2 ALA D 645 ? LEU D 697 ? ALA D 638 LEU D 690 1 ? 53 
HELX_P HELX_P93 AK3 ASP D 712 ? ILE D 737 ? ASP D 705 ILE D 730 1 ? 26 
HELX_P HELX_P94 AK4 ARG D 738 ? LEU D 742 ? ARG D 731 LEU D 735 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 7 ? 
AA6 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? parallel      
AA6 8 9 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 34  ? VAL A 38  ? GLN A 27  VAL A 31  
AA1 2 SER A 186 ? ALA A 193 ? SER A 179 ALA A 186 
AA1 3 THR A 217 ? THR A 222 ? THR A 210 THR A 215 
AA1 4 ILE A 248 ? GLY A 250 ? ILE A 241 GLY A 243 
AA2 1 GLY A 98  ? PHE A 100 ? GLY A 91  PHE A 93  
AA2 2 ILE A 137 ? SER A 143 ? ILE A 130 SER A 136 
AA2 3 LEU A 70  ? HIS A 76  ? LEU A 63  HIS A 69  
AA2 4 LEU A 149 ? ASP A 153 ? LEU A 142 ASP A 146 
AA3 1 THR B 150 ? LEU B 151 ? THR B 143 LEU B 144 
AA3 2 GLN B 34  ? VAL B 36  ? GLN B 27  VAL B 29  
AA3 3 ILE B 187 ? ALA B 193 ? ILE B 180 ALA B 186 
AA3 4 THR B 217 ? THR B 222 ? THR B 210 THR B 215 
AA4 1 LEU B 70  ? GLN B 73  ? LEU B 63  GLN B 66  
AA4 2 ILE B 137 ? LYS B 140 ? ILE B 130 LYS B 133 
AA4 3 LYS B 99  ? PHE B 100 ? LYS B 92  PHE B 93  
AA5 1 LEU C 139 ? ILE C 141 ? LEU C 132 ILE C 134 
AA5 2 LEU C 72  ? LEU C 74  ? LEU C 65  LEU C 67  
AA5 3 THR C 150 ? ASP C 153 ? THR C 143 ASP C 146 
AA5 4 ILE C 35  ? VAL C 38  ? ILE C 28  VAL C 31  
AA5 5 ILE C 187 ? ALA C 193 ? ILE C 180 ALA C 186 
AA5 6 THR C 217 ? THR C 222 ? THR C 210 THR C 215 
AA5 7 ILE C 248 ? GLY C 250 ? ILE C 241 GLY C 243 
AA6 1 LEU D 107 ? TYR D 108 ? LEU D 100 TYR D 101 
AA6 2 TRP D 97  ? LYS D 99  ? TRP D 90  LYS D 92  
AA6 3 ILE D 137 ? SER D 143 ? ILE D 130 SER D 136 
AA6 4 LEU D 70  ? HIS D 76  ? LEU D 63  HIS D 69  
AA6 5 LEU D 149 ? ASP D 153 ? LEU D 142 ASP D 146 
AA6 6 ILE D 35  ? GLY D 39  ? ILE D 28  GLY D 32  
AA6 7 ILE D 187 ? ALA D 193 ? ILE D 180 ALA D 186 
AA6 8 LEU D 218 ? THR D 222 ? LEU D 211 THR D 215 
AA6 9 ILE D 248 ? GLY D 250 ? ILE D 241 GLY D 243 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 38  ? N VAL A 31  O LEU A 189 ? O LEU A 182 
AA1 2 3 N ILE A 188 ? N ILE A 181 O LEU A 218 ? O LEU A 211 
AA1 3 4 N ILE A 221 ? N ILE A 214 O ILE A 249 ? O ILE A 242 
AA2 1 2 N LYS A 99  ? N LYS A 92  O LYS A 140 ? O LYS A 133 
AA2 2 3 O ILE A 141 ? O ILE A 134 N GLN A 73  ? N GLN A 66  
AA2 3 4 N LEU A 72  ? N LEU A 65  O LEU A 151 ? O LEU A 144 
AA3 1 2 O THR B 150 ? O THR B 143 N ILE B 35  ? N ILE B 28  
AA3 2 3 N GLN B 34  ? N GLN B 27  O ILE B 187 ? O ILE B 180 
AA3 3 4 N THR B 192 ? N THR B 185 O VAL B 220 ? O VAL B 213 
AA4 1 2 N ILE B 71  ? N ILE B 64  O ILE B 137 ? O ILE B 130 
AA4 2 3 N LYS B 140 ? N LYS B 133 O LYS B 99  ? O LYS B 92  
AA5 1 2 O ILE C 141 ? O ILE C 134 N GLN C 73  ? N GLN C 66  
AA5 2 3 O LEU C 72  ? O LEU C 65  N LEU C 151 ? N LEU C 144 
AA5 3 4 O THR C 150 ? O THR C 143 N ILE C 35  ? N ILE C 28  
AA5 4 5 N VAL C 36  ? N VAL C 29  O LEU C 189 ? O LEU C 182 
AA5 5 6 N ALA C 190 ? N ALA C 183 O VAL C 220 ? O VAL C 213 
AA5 6 7 N ALA C 219 ? N ALA C 212 O ILE C 249 ? O ILE C 242 
AA6 1 2 O TYR D 108 ? O TYR D 101 N GLY D 98  ? N GLY D 91  
AA6 2 3 N TRP D 97  ? N TRP D 90  O PHE D 142 ? O PHE D 135 
AA6 3 4 O ILE D 141 ? O ILE D 134 N VAL D 75  ? N VAL D 68  
AA6 4 5 N LEU D 72  ? N LEU D 65  O LEU D 151 ? O LEU D 144 
AA6 5 6 O VAL D 152 ? O VAL D 145 N VAL D 37  ? N VAL D 30  
AA6 6 7 N VAL D 36  ? N VAL D 29  O LEU D 189 ? O LEU D 182 
AA6 7 8 N THR D 192 ? N THR D 185 O VAL D 220 ? O VAL D 213 
AA6 8 9 N ILE D 221 ? N ILE D 214 O ILE D 249 ? O ILE D 242 
# 
_pdbx_entry_details.entry_id                   8V8T 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE1 C GLN 66  ? ? OG1 C THR 143 ? ? 2.05 
2  1 OD2 A ASP 218 ? ? OG  A SER 248 ? ? 2.06 
3  1 OE1 C GLU 265 ? ? OG1 C THR 282 ? ? 2.11 
4  1 OE1 A GLU 114 ? ? NH2 A ARG 117 ? ? 2.15 
5  1 O   B ASN 518 ? ? NH1 B ARG 522 ? ? 2.16 
6  1 OD1 B ASP 260 ? ? NH2 B ARG 263 ? ? 2.17 
7  1 OXT C TRP 736 ? ? N   D GLU 704 ? ? 2.17 
8  1 O   C THR 377 ? ? OG  C SER 380 ? ? 2.17 
9  1 O   B LEU 239 ? ? OH  B TYR 284 ? ? 2.17 
10 1 OG1 A THR 189 ? ? OG1 D THR 193 ? ? 2.18 
11 1 OD1 C ASP 260 ? ? NH2 C ARG 263 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 27  ? ? -171.42 -175.43 
2  1 LYS A 123 ? ? -96.82  30.21   
3  1 ALA A 187 ? ? 60.56   -176.49 
4  1 LYS A 635 ? ? 59.92   177.94  
5  1 SER B 35  ? ? -141.82 22.08   
6  1 LYS B 97  ? ? 60.63   -134.34 
7  1 ILE B 118 ? ? -91.82  -62.87  
8  1 ASN B 122 ? ? -97.26  33.22   
9  1 ARG B 522 ? ? -90.19  52.74   
10 1 GLU B 523 ? ? 54.39   -166.11 
11 1 LYS B 635 ? ? 63.92   157.01  
12 1 ARG C 61  ? ? -170.51 145.21  
13 1 LYS C 97  ? ? 59.84   -109.28 
14 1 ASN C 121 ? ? -90.91  51.90   
15 1 MET C 150 ? ? 65.10   153.51  
16 1 THR C 351 ? ? -91.95  56.62   
17 1 HIS C 371 ? ? -93.92  -64.61  
18 1 ALA C 638 ? ? 72.54   -0.18   
19 1 VAL C 675 ? ? -122.02 -62.62  
20 1 GLN D 27  ? ? -171.26 -176.29 
21 1 ASP D 157 ? ? 71.09   141.91  
22 1 ARG D 208 ? ? -91.82  49.88   
23 1 ARG D 209 ? ? -162.94 115.05  
24 1 HIS D 371 ? ? -93.79  -63.77  
25 1 LYS D 635 ? ? 56.63   -170.81 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8V8T 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    8V8T 
_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                  14.73 
_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               13215 
_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       
;Primary Buffer: 25 mM HEPES (KOH) pH 7.5, 0.15 M KCl, 5 mM MgCl2, 10 mM Beta-mercaptoethanol

Nanotubes: 40% D-galactosyl-beta-1-N-nervonyl-erythro-sphingosine (GC), 35% phosphatidylethanolamine (PE), 25% phosphatidic acid (PA)

Final Sample: Protein diluted to 0.4mg/ml and incubated with 500 uM NTs, 2mM GMPPCP and 2mM MgCl2
;
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Tetramer complex of Drp1 from a lattice' 
_em_entity_assembly.details              
'Asymmetrical subunit of GMP-PCP bound Drp1 lattice on Phosphatidic acid (PA)-containing nanotubes' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8V8T 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        35 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8V8T 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R3.5/1' 
_em_sample_support.details          25mA 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8V8T 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK III' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8V8T 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8V8T 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -6  ? A GLY 1   
2   1 Y 1 A PRO -5  ? A PRO 2   
3   1 Y 1 A HIS -4  ? A HIS 3   
4   1 Y 1 A MET -3  ? A MET 4   
5   1 Y 1 A GLY -2  ? A GLY 5   
6   1 Y 1 A GLY -1  ? A GLY 6   
7   1 Y 1 A SER 0   ? A SER 7   
8   1 Y 1 A GLY 323 ? A GLY 330 
9   1 Y 1 A GLU 324 ? A GLU 331 
10  1 Y 1 A PRO 325 ? A PRO 332 
11  1 Y 1 A VAL 326 ? A VAL 333 
12  1 Y 1 A ASP 327 ? A ASP 334 
13  1 Y 1 A ASP 328 ? A ASP 335 
14  1 Y 1 A SER 526 ? A SER 533 
15  1 Y 1 A ALA 527 ? A ALA 534 
16  1 Y 1 A VAL 528 ? A VAL 535 
17  1 Y 1 A SER 529 ? A SER 536 
18  1 Y 1 A ARG 530 ? A ARG 537 
19  1 Y 1 A ASP 531 ? A ASP 538 
20  1 Y 1 A LYS 532 ? A LYS 539 
21  1 Y 1 A SER 533 ? A SER 540 
22  1 Y 1 A SER 534 ? A SER 541 
23  1 Y 1 A LYS 535 ? A LYS 542 
24  1 Y 1 A VAL 536 ? A VAL 543 
25  1 Y 1 A PRO 537 ? A PRO 544 
26  1 Y 1 A SER 538 ? A SER 545 
27  1 Y 1 A ALA 539 ? A ALA 546 
28  1 Y 1 A LEU 540 ? A LEU 547 
29  1 Y 1 A ALA 541 ? A ALA 548 
30  1 Y 1 A PRO 542 ? A PRO 549 
31  1 Y 1 A ALA 543 ? A ALA 550 
32  1 Y 1 A SER 544 ? A SER 551 
33  1 Y 1 A GLN 545 ? A GLN 552 
34  1 Y 1 A GLU 546 ? A GLU 553 
35  1 Y 1 A PRO 547 ? A PRO 554 
36  1 Y 1 A SER 548 ? A SER 555 
37  1 Y 1 A PRO 549 ? A PRO 556 
38  1 Y 1 A ALA 550 ? A ALA 557 
39  1 Y 1 A ALA 551 ? A ALA 558 
40  1 Y 1 A SER 552 ? A SER 559 
41  1 Y 1 A ALA 553 ? A ALA 560 
42  1 Y 1 A GLU 554 ? A GLU 561 
43  1 Y 1 A ALA 555 ? A ALA 562 
44  1 Y 1 A ASP 556 ? A ASP 563 
45  1 Y 1 A GLY 557 ? A GLY 564 
46  1 Y 1 A LYS 558 ? A LYS 565 
47  1 Y 1 A LEU 559 ? A LEU 566 
48  1 Y 1 A ILE 560 ? A ILE 567 
49  1 Y 1 A GLN 561 ? A GLN 568 
50  1 Y 1 A ASP 562 ? A ASP 569 
51  1 Y 1 A SER 563 ? A SER 570 
52  1 Y 1 A ARG 564 ? A ARG 571 
53  1 Y 1 A ARG 565 ? A ARG 572 
54  1 Y 1 A GLU 566 ? A GLU 573 
55  1 Y 1 A THR 567 ? A THR 574 
56  1 Y 1 A LYS 568 ? A LYS 575 
57  1 Y 1 A ASN 569 ? A ASN 576 
58  1 Y 1 A VAL 570 ? A VAL 577 
59  1 Y 1 A ALA 571 ? A ALA 578 
60  1 Y 1 A SER 572 ? A SER 579 
61  1 Y 1 A GLY 573 ? A GLY 580 
62  1 Y 1 A GLY 574 ? A GLY 581 
63  1 Y 1 A GLY 575 ? A GLY 582 
64  1 Y 1 A GLY 576 ? A GLY 583 
65  1 Y 1 A VAL 577 ? A VAL 584 
66  1 Y 1 A GLY 578 ? A GLY 585 
67  1 Y 1 A ASP 579 ? A ASP 586 
68  1 Y 1 A GLY 580 ? A GLY 587 
69  1 Y 1 A VAL 581 ? A VAL 588 
70  1 Y 1 A GLN 582 ? A GLN 589 
71  1 Y 1 A GLU 583 ? A GLU 590 
72  1 Y 1 A PRO 584 ? A PRO 591 
73  1 Y 1 A THR 585 ? A THR 592 
74  1 Y 1 A THR 586 ? A THR 593 
75  1 Y 1 A GLY 587 ? A GLY 594 
76  1 Y 1 A ASN 588 ? A ASN 595 
77  1 Y 1 A TRP 589 ? A TRP 596 
78  1 Y 1 A ARG 590 ? A ARG 597 
79  1 Y 1 A GLY 591 ? A GLY 598 
80  1 Y 1 A MET 592 ? A MET 599 
81  1 Y 1 A LEU 593 ? A LEU 600 
82  1 Y 1 A LYS 594 ? A LYS 601 
83  1 Y 1 A THR 595 ? A THR 602 
84  1 Y 1 A SER 596 ? A SER 603 
85  1 Y 1 A LYS 597 ? A LYS 604 
86  1 Y 1 A ALA 598 ? A ALA 605 
87  1 Y 1 A GLU 599 ? A GLU 606 
88  1 Y 1 A GLU 600 ? A GLU 607 
89  1 Y 1 A LEU 601 ? A LEU 608 
90  1 Y 1 A LEU 602 ? A LEU 609 
91  1 Y 1 A ALA 603 ? A ALA 610 
92  1 Y 1 A GLU 604 ? A GLU 611 
93  1 Y 1 A GLU 605 ? A GLU 612 
94  1 Y 1 A LYS 606 ? A LYS 613 
95  1 Y 1 A SER 607 ? A SER 614 
96  1 Y 1 A LYS 608 ? A LYS 615 
97  1 Y 1 A PRO 609 ? A PRO 616 
98  1 Y 1 A ILE 610 ? A ILE 617 
99  1 Y 1 A PRO 611 ? A PRO 618 
100 1 Y 1 A ILE 612 ? A ILE 619 
101 1 Y 1 A MET 613 ? A MET 620 
102 1 Y 1 A PRO 614 ? A PRO 621 
103 1 Y 1 A ALA 615 ? A ALA 622 
104 1 Y 1 A SER 616 ? A SER 623 
105 1 Y 1 A PRO 617 ? A PRO 624 
106 1 Y 1 A GLN 618 ? A GLN 625 
107 1 Y 1 A LYS 619 ? A LYS 626 
108 1 Y 1 A GLY 620 ? A GLY 627 
109 1 Y 1 A HIS 621 ? A HIS 628 
110 1 Y 1 A ALA 622 ? A ALA 629 
111 1 Y 1 A VAL 623 ? A VAL 630 
112 1 Y 1 A ASN 624 ? A ASN 631 
113 1 Y 1 A TYR 691 ? A TYR 698 
114 1 Y 1 A LYS 692 ? A LYS 699 
115 1 Y 1 A SER 693 ? A SER 700 
116 1 Y 1 A SER 694 ? A SER 701 
117 1 Y 1 A LEU 695 ? A LEU 702 
118 1 Y 1 A LEU 696 ? A LEU 703 
119 1 Y 1 A ASP 697 ? A ASP 704 
120 1 Y 1 A ASP 698 ? A ASP 705 
121 1 Y 1 A LEU 699 ? A LEU 706 
122 1 Y 1 A LEU 700 ? A LEU 707 
123 1 Y 1 A THR 701 ? A THR 708 
124 1 Y 1 A GLU 702 ? A GLU 709 
125 1 Y 1 A SER 703 ? A SER 710 
126 1 Y 1 B GLY -6  ? B GLY 1   
127 1 Y 1 B PRO -5  ? B PRO 2   
128 1 Y 1 B HIS -4  ? B HIS 3   
129 1 Y 1 B MET -3  ? B MET 4   
130 1 Y 1 B GLY -2  ? B GLY 5   
131 1 Y 1 B GLY -1  ? B GLY 6   
132 1 Y 1 B SER 0   ? B SER 7   
133 1 Y 1 B ASP 74  ? B ASP 81  
134 1 Y 1 B LYS 75  ? B LYS 82  
135 1 Y 1 B ARG 76  ? B ARG 83  
136 1 Y 1 B LYS 77  ? B LYS 84  
137 1 Y 1 B THR 78  ? B THR 85  
138 1 Y 1 B THR 79  ? B THR 86  
139 1 Y 1 B GLY 80  ? B GLY 87  
140 1 Y 1 B GLU 81  ? B GLU 88  
141 1 Y 1 B GLU 82  ? B GLU 89  
142 1 Y 1 B ASN 83  ? B ASN 90  
143 1 Y 1 B GLY 84  ? B GLY 91  
144 1 Y 1 B VAL 85  ? B VAL 92  
145 1 Y 1 B GLU 86  ? B GLU 93  
146 1 Y 1 B GLY 323 ? B GLY 330 
147 1 Y 1 B GLU 324 ? B GLU 331 
148 1 Y 1 B PRO 325 ? B PRO 332 
149 1 Y 1 B VAL 326 ? B VAL 333 
150 1 Y 1 B ASP 327 ? B ASP 334 
151 1 Y 1 B ASP 328 ? B ASP 335 
152 1 Y 1 B SER 526 ? B SER 533 
153 1 Y 1 B ALA 527 ? B ALA 534 
154 1 Y 1 B VAL 528 ? B VAL 535 
155 1 Y 1 B SER 529 ? B SER 536 
156 1 Y 1 B ARG 530 ? B ARG 537 
157 1 Y 1 B ASP 531 ? B ASP 538 
158 1 Y 1 B LYS 532 ? B LYS 539 
159 1 Y 1 B SER 533 ? B SER 540 
160 1 Y 1 B SER 534 ? B SER 541 
161 1 Y 1 B LYS 535 ? B LYS 542 
162 1 Y 1 B VAL 536 ? B VAL 543 
163 1 Y 1 B PRO 537 ? B PRO 544 
164 1 Y 1 B SER 538 ? B SER 545 
165 1 Y 1 B ALA 539 ? B ALA 546 
166 1 Y 1 B LEU 540 ? B LEU 547 
167 1 Y 1 B ALA 541 ? B ALA 548 
168 1 Y 1 B PRO 542 ? B PRO 549 
169 1 Y 1 B ALA 543 ? B ALA 550 
170 1 Y 1 B SER 544 ? B SER 551 
171 1 Y 1 B GLN 545 ? B GLN 552 
172 1 Y 1 B GLU 546 ? B GLU 553 
173 1 Y 1 B PRO 547 ? B PRO 554 
174 1 Y 1 B SER 548 ? B SER 555 
175 1 Y 1 B PRO 549 ? B PRO 556 
176 1 Y 1 B ALA 550 ? B ALA 557 
177 1 Y 1 B ALA 551 ? B ALA 558 
178 1 Y 1 B SER 552 ? B SER 559 
179 1 Y 1 B ALA 553 ? B ALA 560 
180 1 Y 1 B GLU 554 ? B GLU 561 
181 1 Y 1 B ALA 555 ? B ALA 562 
182 1 Y 1 B ASP 556 ? B ASP 563 
183 1 Y 1 B GLY 557 ? B GLY 564 
184 1 Y 1 B LYS 558 ? B LYS 565 
185 1 Y 1 B LEU 559 ? B LEU 566 
186 1 Y 1 B ILE 560 ? B ILE 567 
187 1 Y 1 B GLN 561 ? B GLN 568 
188 1 Y 1 B ASP 562 ? B ASP 569 
189 1 Y 1 B SER 563 ? B SER 570 
190 1 Y 1 B ARG 564 ? B ARG 571 
191 1 Y 1 B ARG 565 ? B ARG 572 
192 1 Y 1 B GLU 566 ? B GLU 573 
193 1 Y 1 B THR 567 ? B THR 574 
194 1 Y 1 B LYS 568 ? B LYS 575 
195 1 Y 1 B ASN 569 ? B ASN 576 
196 1 Y 1 B VAL 570 ? B VAL 577 
197 1 Y 1 B ALA 571 ? B ALA 578 
198 1 Y 1 B SER 572 ? B SER 579 
199 1 Y 1 B GLY 573 ? B GLY 580 
200 1 Y 1 B GLY 574 ? B GLY 581 
201 1 Y 1 B GLY 575 ? B GLY 582 
202 1 Y 1 B GLY 576 ? B GLY 583 
203 1 Y 1 B VAL 577 ? B VAL 584 
204 1 Y 1 B GLY 578 ? B GLY 585 
205 1 Y 1 B ASP 579 ? B ASP 586 
206 1 Y 1 B GLY 580 ? B GLY 587 
207 1 Y 1 B VAL 581 ? B VAL 588 
208 1 Y 1 B GLN 582 ? B GLN 589 
209 1 Y 1 B GLU 583 ? B GLU 590 
210 1 Y 1 B PRO 584 ? B PRO 591 
211 1 Y 1 B THR 585 ? B THR 592 
212 1 Y 1 B THR 586 ? B THR 593 
213 1 Y 1 B GLY 587 ? B GLY 594 
214 1 Y 1 B ASN 588 ? B ASN 595 
215 1 Y 1 B TRP 589 ? B TRP 596 
216 1 Y 1 B ARG 590 ? B ARG 597 
217 1 Y 1 B GLY 591 ? B GLY 598 
218 1 Y 1 B MET 592 ? B MET 599 
219 1 Y 1 B LEU 593 ? B LEU 600 
220 1 Y 1 B LYS 594 ? B LYS 601 
221 1 Y 1 B THR 595 ? B THR 602 
222 1 Y 1 B SER 596 ? B SER 603 
223 1 Y 1 B LYS 597 ? B LYS 604 
224 1 Y 1 B ALA 598 ? B ALA 605 
225 1 Y 1 B GLU 599 ? B GLU 606 
226 1 Y 1 B GLU 600 ? B GLU 607 
227 1 Y 1 B LEU 601 ? B LEU 608 
228 1 Y 1 B LEU 602 ? B LEU 609 
229 1 Y 1 B ALA 603 ? B ALA 610 
230 1 Y 1 B GLU 604 ? B GLU 611 
231 1 Y 1 B GLU 605 ? B GLU 612 
232 1 Y 1 B LYS 606 ? B LYS 613 
233 1 Y 1 B SER 607 ? B SER 614 
234 1 Y 1 B LYS 608 ? B LYS 615 
235 1 Y 1 B PRO 609 ? B PRO 616 
236 1 Y 1 B ILE 610 ? B ILE 617 
237 1 Y 1 B PRO 611 ? B PRO 618 
238 1 Y 1 B ILE 612 ? B ILE 619 
239 1 Y 1 B MET 613 ? B MET 620 
240 1 Y 1 B PRO 614 ? B PRO 621 
241 1 Y 1 B ALA 615 ? B ALA 622 
242 1 Y 1 B SER 616 ? B SER 623 
243 1 Y 1 B PRO 617 ? B PRO 624 
244 1 Y 1 B GLN 618 ? B GLN 625 
245 1 Y 1 B LYS 619 ? B LYS 626 
246 1 Y 1 B GLY 620 ? B GLY 627 
247 1 Y 1 B HIS 621 ? B HIS 628 
248 1 Y 1 B ALA 622 ? B ALA 629 
249 1 Y 1 B VAL 623 ? B VAL 630 
250 1 Y 1 B ASN 624 ? B ASN 631 
251 1 Y 1 B TYR 691 ? B TYR 698 
252 1 Y 1 B LYS 692 ? B LYS 699 
253 1 Y 1 B SER 693 ? B SER 700 
254 1 Y 1 B SER 694 ? B SER 701 
255 1 Y 1 B LEU 695 ? B LEU 702 
256 1 Y 1 B LEU 696 ? B LEU 703 
257 1 Y 1 B ASP 697 ? B ASP 704 
258 1 Y 1 B ASP 698 ? B ASP 705 
259 1 Y 1 B LEU 699 ? B LEU 706 
260 1 Y 1 B LEU 700 ? B LEU 707 
261 1 Y 1 B THR 701 ? B THR 708 
262 1 Y 1 B GLU 702 ? B GLU 709 
263 1 Y 1 B SER 703 ? B SER 710 
264 1 Y 1 C GLY -6  ? C GLY 1   
265 1 Y 1 C PRO -5  ? C PRO 2   
266 1 Y 1 C HIS -4  ? C HIS 3   
267 1 Y 1 C MET -3  ? C MET 4   
268 1 Y 1 C GLY -2  ? C GLY 5   
269 1 Y 1 C GLY -1  ? C GLY 6   
270 1 Y 1 C SER 0   ? C SER 7   
271 1 Y 1 C ASP 74  ? C ASP 81  
272 1 Y 1 C LYS 75  ? C LYS 82  
273 1 Y 1 C ARG 76  ? C ARG 83  
274 1 Y 1 C LYS 77  ? C LYS 84  
275 1 Y 1 C THR 78  ? C THR 85  
276 1 Y 1 C THR 79  ? C THR 86  
277 1 Y 1 C GLY 80  ? C GLY 87  
278 1 Y 1 C GLU 81  ? C GLU 88  
279 1 Y 1 C GLU 82  ? C GLU 89  
280 1 Y 1 C ASN 83  ? C ASN 90  
281 1 Y 1 C GLY 84  ? C GLY 91  
282 1 Y 1 C VAL 85  ? C VAL 92  
283 1 Y 1 C GLU 86  ? C GLU 93  
284 1 Y 1 C GLY 323 ? C GLY 330 
285 1 Y 1 C GLU 324 ? C GLU 331 
286 1 Y 1 C PRO 325 ? C PRO 332 
287 1 Y 1 C VAL 326 ? C VAL 333 
288 1 Y 1 C ASP 327 ? C ASP 334 
289 1 Y 1 C ASP 328 ? C ASP 335 
290 1 Y 1 C SER 526 ? C SER 533 
291 1 Y 1 C ALA 527 ? C ALA 534 
292 1 Y 1 C VAL 528 ? C VAL 535 
293 1 Y 1 C SER 529 ? C SER 536 
294 1 Y 1 C ARG 530 ? C ARG 537 
295 1 Y 1 C ASP 531 ? C ASP 538 
296 1 Y 1 C LYS 532 ? C LYS 539 
297 1 Y 1 C SER 533 ? C SER 540 
298 1 Y 1 C SER 534 ? C SER 541 
299 1 Y 1 C LYS 535 ? C LYS 542 
300 1 Y 1 C VAL 536 ? C VAL 543 
301 1 Y 1 C PRO 537 ? C PRO 544 
302 1 Y 1 C SER 538 ? C SER 545 
303 1 Y 1 C ALA 539 ? C ALA 546 
304 1 Y 1 C LEU 540 ? C LEU 547 
305 1 Y 1 C ALA 541 ? C ALA 548 
306 1 Y 1 C PRO 542 ? C PRO 549 
307 1 Y 1 C ALA 543 ? C ALA 550 
308 1 Y 1 C SER 544 ? C SER 551 
309 1 Y 1 C GLN 545 ? C GLN 552 
310 1 Y 1 C GLU 546 ? C GLU 553 
311 1 Y 1 C PRO 547 ? C PRO 554 
312 1 Y 1 C SER 548 ? C SER 555 
313 1 Y 1 C PRO 549 ? C PRO 556 
314 1 Y 1 C ALA 550 ? C ALA 557 
315 1 Y 1 C ALA 551 ? C ALA 558 
316 1 Y 1 C SER 552 ? C SER 559 
317 1 Y 1 C ALA 553 ? C ALA 560 
318 1 Y 1 C GLU 554 ? C GLU 561 
319 1 Y 1 C ALA 555 ? C ALA 562 
320 1 Y 1 C ASP 556 ? C ASP 563 
321 1 Y 1 C GLY 557 ? C GLY 564 
322 1 Y 1 C LYS 558 ? C LYS 565 
323 1 Y 1 C LEU 559 ? C LEU 566 
324 1 Y 1 C ILE 560 ? C ILE 567 
325 1 Y 1 C GLN 561 ? C GLN 568 
326 1 Y 1 C ASP 562 ? C ASP 569 
327 1 Y 1 C SER 563 ? C SER 570 
328 1 Y 1 C ARG 564 ? C ARG 571 
329 1 Y 1 C ARG 565 ? C ARG 572 
330 1 Y 1 C GLU 566 ? C GLU 573 
331 1 Y 1 C THR 567 ? C THR 574 
332 1 Y 1 C LYS 568 ? C LYS 575 
333 1 Y 1 C ASN 569 ? C ASN 576 
334 1 Y 1 C VAL 570 ? C VAL 577 
335 1 Y 1 C ALA 571 ? C ALA 578 
336 1 Y 1 C SER 572 ? C SER 579 
337 1 Y 1 C GLY 573 ? C GLY 580 
338 1 Y 1 C GLY 574 ? C GLY 581 
339 1 Y 1 C GLY 575 ? C GLY 582 
340 1 Y 1 C GLY 576 ? C GLY 583 
341 1 Y 1 C VAL 577 ? C VAL 584 
342 1 Y 1 C GLY 578 ? C GLY 585 
343 1 Y 1 C ASP 579 ? C ASP 586 
344 1 Y 1 C GLY 580 ? C GLY 587 
345 1 Y 1 C VAL 581 ? C VAL 588 
346 1 Y 1 C GLN 582 ? C GLN 589 
347 1 Y 1 C GLU 583 ? C GLU 590 
348 1 Y 1 C PRO 584 ? C PRO 591 
349 1 Y 1 C THR 585 ? C THR 592 
350 1 Y 1 C THR 586 ? C THR 593 
351 1 Y 1 C GLY 587 ? C GLY 594 
352 1 Y 1 C ASN 588 ? C ASN 595 
353 1 Y 1 C TRP 589 ? C TRP 596 
354 1 Y 1 C ARG 590 ? C ARG 597 
355 1 Y 1 C GLY 591 ? C GLY 598 
356 1 Y 1 C MET 592 ? C MET 599 
357 1 Y 1 C LEU 593 ? C LEU 600 
358 1 Y 1 C LYS 594 ? C LYS 601 
359 1 Y 1 C THR 595 ? C THR 602 
360 1 Y 1 C SER 596 ? C SER 603 
361 1 Y 1 C LYS 597 ? C LYS 604 
362 1 Y 1 C ALA 598 ? C ALA 605 
363 1 Y 1 C GLU 599 ? C GLU 606 
364 1 Y 1 C GLU 600 ? C GLU 607 
365 1 Y 1 C LEU 601 ? C LEU 608 
366 1 Y 1 C LEU 602 ? C LEU 609 
367 1 Y 1 C ALA 603 ? C ALA 610 
368 1 Y 1 C GLU 604 ? C GLU 611 
369 1 Y 1 C GLU 605 ? C GLU 612 
370 1 Y 1 C LYS 606 ? C LYS 613 
371 1 Y 1 C SER 607 ? C SER 614 
372 1 Y 1 C LYS 608 ? C LYS 615 
373 1 Y 1 C PRO 609 ? C PRO 616 
374 1 Y 1 C ILE 610 ? C ILE 617 
375 1 Y 1 C PRO 611 ? C PRO 618 
376 1 Y 1 C ILE 612 ? C ILE 619 
377 1 Y 1 C MET 613 ? C MET 620 
378 1 Y 1 C PRO 614 ? C PRO 621 
379 1 Y 1 C ALA 615 ? C ALA 622 
380 1 Y 1 C SER 616 ? C SER 623 
381 1 Y 1 C PRO 617 ? C PRO 624 
382 1 Y 1 C GLN 618 ? C GLN 625 
383 1 Y 1 C LYS 619 ? C LYS 626 
384 1 Y 1 C GLY 620 ? C GLY 627 
385 1 Y 1 C HIS 621 ? C HIS 628 
386 1 Y 1 C ALA 622 ? C ALA 629 
387 1 Y 1 C VAL 623 ? C VAL 630 
388 1 Y 1 C ASN 624 ? C ASN 631 
389 1 Y 1 C TYR 691 ? C TYR 698 
390 1 Y 1 C LYS 692 ? C LYS 699 
391 1 Y 1 C SER 693 ? C SER 700 
392 1 Y 1 C SER 694 ? C SER 701 
393 1 Y 1 C LEU 695 ? C LEU 702 
394 1 Y 1 C LEU 696 ? C LEU 703 
395 1 Y 1 C ASP 697 ? C ASP 704 
396 1 Y 1 C ASP 698 ? C ASP 705 
397 1 Y 1 C LEU 699 ? C LEU 706 
398 1 Y 1 C LEU 700 ? C LEU 707 
399 1 Y 1 C THR 701 ? C THR 708 
400 1 Y 1 C GLU 702 ? C GLU 709 
401 1 Y 1 C SER 703 ? C SER 710 
402 1 Y 1 D GLY -6  ? D GLY 1   
403 1 Y 1 D PRO -5  ? D PRO 2   
404 1 Y 1 D HIS -4  ? D HIS 3   
405 1 Y 1 D MET -3  ? D MET 4   
406 1 Y 1 D GLY -2  ? D GLY 5   
407 1 Y 1 D GLY -1  ? D GLY 6   
408 1 Y 1 D SER 0   ? D SER 7   
409 1 Y 1 D GLY 323 ? D GLY 330 
410 1 Y 1 D GLU 324 ? D GLU 331 
411 1 Y 1 D PRO 325 ? D PRO 332 
412 1 Y 1 D VAL 326 ? D VAL 333 
413 1 Y 1 D ASP 327 ? D ASP 334 
414 1 Y 1 D ASP 328 ? D ASP 335 
415 1 Y 1 D SER 526 ? D SER 533 
416 1 Y 1 D ALA 527 ? D ALA 534 
417 1 Y 1 D VAL 528 ? D VAL 535 
418 1 Y 1 D SER 529 ? D SER 536 
419 1 Y 1 D ARG 530 ? D ARG 537 
420 1 Y 1 D ASP 531 ? D ASP 538 
421 1 Y 1 D LYS 532 ? D LYS 539 
422 1 Y 1 D SER 533 ? D SER 540 
423 1 Y 1 D SER 534 ? D SER 541 
424 1 Y 1 D LYS 535 ? D LYS 542 
425 1 Y 1 D VAL 536 ? D VAL 543 
426 1 Y 1 D PRO 537 ? D PRO 544 
427 1 Y 1 D SER 538 ? D SER 545 
428 1 Y 1 D ALA 539 ? D ALA 546 
429 1 Y 1 D LEU 540 ? D LEU 547 
430 1 Y 1 D ALA 541 ? D ALA 548 
431 1 Y 1 D PRO 542 ? D PRO 549 
432 1 Y 1 D ALA 543 ? D ALA 550 
433 1 Y 1 D SER 544 ? D SER 551 
434 1 Y 1 D GLN 545 ? D GLN 552 
435 1 Y 1 D GLU 546 ? D GLU 553 
436 1 Y 1 D PRO 547 ? D PRO 554 
437 1 Y 1 D SER 548 ? D SER 555 
438 1 Y 1 D PRO 549 ? D PRO 556 
439 1 Y 1 D ALA 550 ? D ALA 557 
440 1 Y 1 D ALA 551 ? D ALA 558 
441 1 Y 1 D SER 552 ? D SER 559 
442 1 Y 1 D ALA 553 ? D ALA 560 
443 1 Y 1 D GLU 554 ? D GLU 561 
444 1 Y 1 D ALA 555 ? D ALA 562 
445 1 Y 1 D ASP 556 ? D ASP 563 
446 1 Y 1 D GLY 557 ? D GLY 564 
447 1 Y 1 D LYS 558 ? D LYS 565 
448 1 Y 1 D LEU 559 ? D LEU 566 
449 1 Y 1 D ILE 560 ? D ILE 567 
450 1 Y 1 D GLN 561 ? D GLN 568 
451 1 Y 1 D ASP 562 ? D ASP 569 
452 1 Y 1 D SER 563 ? D SER 570 
453 1 Y 1 D ARG 564 ? D ARG 571 
454 1 Y 1 D ARG 565 ? D ARG 572 
455 1 Y 1 D GLU 566 ? D GLU 573 
456 1 Y 1 D THR 567 ? D THR 574 
457 1 Y 1 D LYS 568 ? D LYS 575 
458 1 Y 1 D ASN 569 ? D ASN 576 
459 1 Y 1 D VAL 570 ? D VAL 577 
460 1 Y 1 D ALA 571 ? D ALA 578 
461 1 Y 1 D SER 572 ? D SER 579 
462 1 Y 1 D GLY 573 ? D GLY 580 
463 1 Y 1 D GLY 574 ? D GLY 581 
464 1 Y 1 D GLY 575 ? D GLY 582 
465 1 Y 1 D GLY 576 ? D GLY 583 
466 1 Y 1 D VAL 577 ? D VAL 584 
467 1 Y 1 D GLY 578 ? D GLY 585 
468 1 Y 1 D ASP 579 ? D ASP 586 
469 1 Y 1 D GLY 580 ? D GLY 587 
470 1 Y 1 D VAL 581 ? D VAL 588 
471 1 Y 1 D GLN 582 ? D GLN 589 
472 1 Y 1 D GLU 583 ? D GLU 590 
473 1 Y 1 D PRO 584 ? D PRO 591 
474 1 Y 1 D THR 585 ? D THR 592 
475 1 Y 1 D THR 586 ? D THR 593 
476 1 Y 1 D GLY 587 ? D GLY 594 
477 1 Y 1 D ASN 588 ? D ASN 595 
478 1 Y 1 D TRP 589 ? D TRP 596 
479 1 Y 1 D ARG 590 ? D ARG 597 
480 1 Y 1 D GLY 591 ? D GLY 598 
481 1 Y 1 D MET 592 ? D MET 599 
482 1 Y 1 D LEU 593 ? D LEU 600 
483 1 Y 1 D LYS 594 ? D LYS 601 
484 1 Y 1 D THR 595 ? D THR 602 
485 1 Y 1 D SER 596 ? D SER 603 
486 1 Y 1 D LYS 597 ? D LYS 604 
487 1 Y 1 D ALA 598 ? D ALA 605 
488 1 Y 1 D GLU 599 ? D GLU 606 
489 1 Y 1 D GLU 600 ? D GLU 607 
490 1 Y 1 D LEU 601 ? D LEU 608 
491 1 Y 1 D LEU 602 ? D LEU 609 
492 1 Y 1 D ALA 603 ? D ALA 610 
493 1 Y 1 D GLU 604 ? D GLU 611 
494 1 Y 1 D GLU 605 ? D GLU 612 
495 1 Y 1 D LYS 606 ? D LYS 613 
496 1 Y 1 D SER 607 ? D SER 614 
497 1 Y 1 D LYS 608 ? D LYS 615 
498 1 Y 1 D PRO 609 ? D PRO 616 
499 1 Y 1 D ILE 610 ? D ILE 617 
500 1 Y 1 D PRO 611 ? D PRO 618 
501 1 Y 1 D ILE 612 ? D ILE 619 
502 1 Y 1 D MET 613 ? D MET 620 
503 1 Y 1 D PRO 614 ? D PRO 621 
504 1 Y 1 D ALA 615 ? D ALA 622 
505 1 Y 1 D SER 616 ? D SER 623 
506 1 Y 1 D PRO 617 ? D PRO 624 
507 1 Y 1 D GLN 618 ? D GLN 625 
508 1 Y 1 D LYS 619 ? D LYS 626 
509 1 Y 1 D GLY 620 ? D GLY 627 
510 1 Y 1 D HIS 621 ? D HIS 628 
511 1 Y 1 D ALA 622 ? D ALA 629 
512 1 Y 1 D VAL 623 ? D VAL 630 
513 1 Y 1 D ASN 624 ? D ASN 631 
514 1 Y 1 D TYR 691 ? D TYR 698 
515 1 Y 1 D LYS 692 ? D LYS 699 
516 1 Y 1 D SER 693 ? D SER 700 
517 1 Y 1 D SER 694 ? D SER 701 
518 1 Y 1 D LEU 695 ? D LEU 702 
519 1 Y 1 D LEU 696 ? D LEU 703 
520 1 Y 1 D ASP 697 ? D ASP 704 
521 1 Y 1 D ASP 698 ? D ASP 705 
522 1 Y 1 D LEU 699 ? D LEU 706 
523 1 Y 1 D LEU 700 ? D LEU 707 
524 1 Y 1 D THR 701 ? D THR 708 
525 1 Y 1 D GLU 702 ? D GLU 709 
526 1 Y 1 D SER 703 ? D SER 710 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-06 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8V8T 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Asymmetrical subunit from a Drp1 lattice on PA nanotubes' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25  mM ?     1 HEPES                  
1 150 mM KCl   2 'Potassium chloride'   
1 5   mM MgCl2 3 'Magnesium dichloride' 
1 10  mM ?     4 BME                    
1 2   mM ?     5 GMP-PCP                
1 500 uM ?     6 'PA Nanotubes'         
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.164 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               'DNM1L, DLP1, DRP1' 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'BL21 Star' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.093 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         58.49 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       INTEGRATING 
_em_image_recording.film_or_detector_model              'DIRECT ELECTRON DE-64 (8k x 8k)' 
_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                     1941 
# 
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 Leginon 3.3 
MASKING                         ? 3  ? ? ? ?       ?   
'CTF CORRECTION'                ? 4  1 ? ? ?       ?   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?   
'MODEL FITTING'                 ? 7  ? 1 ? MDFF    ?   
OTHER                           ? 8  ? ? ? ?       ?   
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION  ?   
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cisTEM  ?   
CLASSIFICATION                  ? 11 1 ? ? ?       ?   
RECONSTRUCTION                  ? 12 1 ? ? cisTEM  ?   
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX  ?   
'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           0.4 
_em_specimen.details                 'Drp1 was incubated with nanotubes and GMPPCP to form decorated lipid templates' 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R01 GM125844' 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R01 GM108753' 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R01 GM143805' 3 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'F31 GM139324' 4 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8V8T 
_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 
H 
N 
O 
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    . MET A 1 8   ? 727.43689 420.01264 453.07584 1.000 963.49685  ? 1   MET A N    1 
ATOM 2     C CA   . MET A 1 8   ? 727.90440 420.64946 451.81162 1.000 963.49685  ? 1   MET A CA   1 
ATOM 3     C C    . MET A 1 8   ? 728.27551 419.58721 450.78234 1.000 963.49685  ? 1   MET A C    1 
ATOM 4     O O    . MET A 1 8   ? 728.01562 419.74768 449.58972 1.000 963.49685  ? 1   MET A O    1 
ATOM 5     C CB   . MET A 1 8   ? 729.10190 421.56267 452.08348 1.000 963.49685  ? 1   MET A CB   1 
ATOM 6     C CG   . MET A 1 8   ? 729.61061 422.30311 450.85532 1.000 963.49685  ? 1   MET A CG   1 
ATOM 7     S SD   . MET A 1 8   ? 730.94137 423.46081 451.23291 1.000 963.49685  ? 1   MET A SD   1 
ATOM 8     C CE   . MET A 1 8   ? 732.20266 422.34814 451.84927 1.000 963.49685  ? 1   MET A CE   1 
ATOM 9     H H    . MET A 1 8   ? 726.85836 420.55224 453.48357 1.000 963.49685  ? 1   MET A H    1 
ATOM 10    H HA   . MET A 1 8   ? 727.18833 421.19671 451.45298 1.000 963.49685  ? 1   MET A HA   1 
ATOM 11    H HB2  . MET A 1 8   ? 728.84487 422.22571 452.74319 1.000 963.49685  ? 1   MET A HB2  1 
ATOM 12    H HB3  . MET A 1 8   ? 729.83055 421.02308 452.42754 1.000 963.49685  ? 1   MET A HB3  1 
ATOM 13    H HG2  . MET A 1 8   ? 729.95010 421.65897 450.21458 1.000 963.49685  ? 1   MET A HG2  1 
ATOM 14    H HG3  . MET A 1 8   ? 728.87877 422.80545 450.46423 1.000 963.49685  ? 1   MET A HG3  1 
ATOM 15    H HE1  . MET A 1 8   ? 733.01849 422.85049 452.00085 1.000 963.49685  ? 1   MET A HE1  1 
ATOM 16    H HE2  . MET A 1 8   ? 731.89783 421.95400 452.68139 1.000 963.49685  ? 1   MET A HE2  1 
ATOM 17    H HE3  . MET A 1 8   ? 732.35972 421.65357 451.19063 1.000 963.49685  ? 1   MET A HE3  1 
ATOM 18    N N    . GLU A 1 9   ? 728.88544 418.49905 451.25415 1.000 1033.21418 ? 2   GLU A N    1 
ATOM 19    C CA   . GLU A 1 9   ? 729.29780 417.40567 450.38480 1.000 1033.21418 ? 2   GLU A CA   1 
ATOM 20    C C    . GLU A 1 9   ? 728.33529 416.22684 450.40318 1.000 1033.21418 ? 2   GLU A C    1 
ATOM 21    O O    . GLU A 1 9   ? 728.32454 415.44347 449.44731 1.000 1033.21418 ? 2   GLU A O    1 
ATOM 22    C CB   . GLU A 1 9   ? 730.69451 416.91186 450.78240 1.000 1033.21418 ? 2   GLU A CB   1 
ATOM 23    C CG   . GLU A 1 9   ? 731.77624 417.97591 450.69139 1.000 1033.21418 ? 2   GLU A CG   1 
ATOM 24    C CD   . GLU A 1 9   ? 733.14287 417.45314 451.08813 1.000 1033.21418 ? 2   GLU A CD   1 
ATOM 25    O OE1  . GLU A 1 9   ? 733.24640 416.25713 451.43291 1.000 1033.21418 ? 2   GLU A OE1  1 
ATOM 26    O OE2  . GLU A 1 9   ? 734.11375 418.23819 451.05533 1.000 1033.21418 ? 2   GLU A OE2  1 
ATOM 27    H H    . GLU A 1 9   ? 729.07225 418.37223 452.08398 1.000 1033.21418 ? 2   GLU A H    1 
ATOM 28    H HA   . GLU A 1 9   ? 729.34876 417.73157 449.47275 1.000 1033.21418 ? 2   GLU A HA   1 
ATOM 29    H HB2  . GLU A 1 9   ? 730.66476 416.59800 451.69973 1.000 1033.21418 ? 2   GLU A HB2  1 
ATOM 30    H HB3  . GLU A 1 9   ? 730.94652 416.18280 450.19432 1.000 1033.21418 ? 2   GLU A HB3  1 
ATOM 31    H HG2  . GLU A 1 9   ? 731.83041 418.29476 449.77690 1.000 1033.21418 ? 2   GLU A HG2  1 
ATOM 32    H HG3  . GLU A 1 9   ? 731.55084 418.70832 451.28607 1.000 1033.21418 ? 2   GLU A HG3  1 
ATOM 33    N N    . ALA A 1 10  ? 727.53257 416.08165 451.45781 1.000 861.88218  ? 3   ALA A N    1 
ATOM 34    C CA   . ALA A 1 10  ? 726.59618 414.97032 451.55765 1.000 861.88218  ? 3   ALA A CA   1 
ATOM 35    C C    . ALA A 1 10  ? 725.29476 415.21782 450.80694 1.000 861.88218  ? 3   ALA A C    1 
ATOM 36    O O    . ALA A 1 10  ? 724.47550 414.29845 450.70593 1.000 861.88218  ? 3   ALA A O    1 
ATOM 37    C CB   . ALA A 1 10  ? 726.28600 414.67799 453.02770 1.000 861.88218  ? 3   ALA A CB   1 
ATOM 38    H H    . ALA A 1 10  ? 727.51313 416.61728 452.13031 1.000 861.88218  ? 3   ALA A H    1 
ATOM 39    H HA   . ALA A 1 10  ? 727.00998 414.17884 451.17923 1.000 861.88218  ? 3   ALA A HA   1 
ATOM 40    H HB1  . ALA A 1 10  ? 727.11027 414.44773 453.48421 1.000 861.88218  ? 3   ALA A HB1  1 
ATOM 41    H HB2  . ALA A 1 10  ? 725.89395 415.46859 453.43040 1.000 861.88218  ? 3   ALA A HB2  1 
ATOM 42    H HB3  . ALA A 1 10  ? 725.66188 413.93705 453.07683 1.000 861.88218  ? 3   ALA A HB3  1 
ATOM 43    N N    . LEU A 1 11  ? 725.08274 416.42565 450.28015 1.000 718.31173  ? 4   LEU A N    1 
ATOM 44    C CA   . LEU A 1 11  ? 723.84504 416.70691 449.56006 1.000 718.31173  ? 4   LEU A CA   1 
ATOM 45    C C    . LEU A 1 11  ? 723.84495 416.05701 448.18117 1.000 718.31173  ? 4   LEU A C    1 
ATOM 46    O O    . LEU A 1 11  ? 722.82088 415.51878 447.74308 1.000 718.31173  ? 4   LEU A O    1 
ATOM 47    C CB   . LEU A 1 11  ? 723.63961 418.21807 449.43651 1.000 718.31173  ? 4   LEU A CB   1 
ATOM 48    C CG   . LEU A 1 11  ? 723.44057 419.02121 450.72822 1.000 718.31173  ? 4   LEU A CG   1 
ATOM 49    C CD1  . LEU A 1 11  ? 722.35771 418.39594 451.59753 1.000 718.31173  ? 4   LEU A CD1  1 
ATOM 50    C CD2  . LEU A 1 11  ? 724.74183 419.16518 451.50838 1.000 718.31173  ? 4   LEU A CD2  1 
ATOM 51    H H    . LEU A 1 11  ? 725.63167 417.08585 450.32252 1.000 718.31173  ? 4   LEU A H    1 
ATOM 52    H HA   . LEU A 1 11  ? 723.09953 416.33892 450.05914 1.000 718.31173  ? 4   LEU A HA   1 
ATOM 53    H HB2  . LEU A 1 11  ? 724.41574 418.58936 448.98844 1.000 718.31173  ? 4   LEU A HB2  1 
ATOM 54    H HB3  . LEU A 1 11  ? 722.85465 418.36847 448.88681 1.000 718.31173  ? 4   LEU A HB3  1 
ATOM 55    H HG   . LEU A 1 11  ? 723.14422 419.91381 450.49140 1.000 718.31173  ? 4   LEU A HG   1 
ATOM 56    H HD11 . LEU A 1 11  ? 722.12085 419.01905 452.30222 1.000 718.31173  ? 4   LEU A HD11 1 
ATOM 57    H HD12 . LEU A 1 11  ? 722.69750 417.57356 451.98358 1.000 718.31173  ? 4   LEU A HD12 1 
ATOM 58    H HD13 . LEU A 1 11  ? 721.58162 418.20834 451.04733 1.000 718.31173  ? 4   LEU A HD13 1 
ATOM 59    H HD21 . LEU A 1 11  ? 724.92741 418.33348 451.97117 1.000 718.31173  ? 4   LEU A HD21 1 
ATOM 60    H HD22 . LEU A 1 11  ? 725.46100 419.36928 450.89042 1.000 718.31173  ? 4   LEU A HD22 1 
ATOM 61    H HD23 . LEU A 1 11  ? 724.64375 419.88379 452.15250 1.000 718.31173  ? 4   LEU A HD23 1 
ATOM 62    N N    . ILE A 1 12  ? 724.97826 416.10883 447.47710 1.000 613.24637  ? 5   ILE A N    1 
ATOM 63    C CA   . ILE A 1 12  ? 725.03673 415.54762 446.12657 1.000 613.24637  ? 5   ILE A CA   1 
ATOM 64    C C    . ILE A 1 12  ? 724.76218 414.04861 446.12611 1.000 613.24637  ? 5   ILE A C    1 
ATOM 65    O O    . ILE A 1 12  ? 723.99651 413.58415 445.26533 1.000 613.24637  ? 5   ILE A O    1 
ATOM 66    C CB   . ILE A 1 12  ? 726.37984 415.90426 445.46494 1.000 613.24637  ? 5   ILE A CB   1 
ATOM 67    C CG1  . ILE A 1 12  ? 726.46103 417.41437 445.22241 1.000 613.24637  ? 5   ILE A CG1  1 
ATOM 68    C CG2  . ILE A 1 12  ? 726.54990 415.13383 444.15895 1.000 613.24637  ? 5   ILE A CG2  1 
ATOM 69    C CD1  . ILE A 1 12  ? 727.82387 417.89626 444.76543 1.000 613.24637  ? 5   ILE A CD1  1 
ATOM 70    H H    . ILE A 1 12  ? 725.71437 416.45752 447.75296 1.000 613.24637  ? 5   ILE A H    1 
ATOM 71    H HA   . ILE A 1 12  ? 724.33898 415.96431 445.59698 1.000 613.24637  ? 5   ILE A HA   1 
ATOM 72    H HB   . ILE A 1 12  ? 727.10029 415.65812 446.06328 1.000 613.24637  ? 5   ILE A HB   1 
ATOM 73    H HG12 . ILE A 1 12  ? 725.81790 417.65467 444.53718 1.000 613.24637  ? 5   ILE A HG12 1 
ATOM 74    H HG13 . ILE A 1 12  ? 726.24741 417.87577 446.04836 1.000 613.24637  ? 5   ILE A HG13 1 
ATOM 75    H HG21 . ILE A 1 12  ? 727.27906 415.51998 443.65033 1.000 613.24637  ? 5   ILE A HG21 1 
ATOM 76    H HG22 . ILE A 1 12  ? 725.72591 415.19183 443.65047 1.000 613.24637  ? 5   ILE A HG22 1 
ATOM 77    H HG23 . ILE A 1 12  ? 726.74837 414.20611 444.36089 1.000 613.24637  ? 5   ILE A HG23 1 
ATOM 78    H HD11 . ILE A 1 12  ? 727.85806 418.86261 444.84213 1.000 613.24637  ? 5   ILE A HD11 1 
ATOM 79    H HD12 . ILE A 1 12  ? 728.50458 417.49550 445.32838 1.000 613.24637  ? 5   ILE A HD12 1 
ATOM 80    H HD13 . ILE A 1 12  ? 727.96105 417.63282 443.84225 1.000 613.24637  ? 5   ILE A HD13 1 
ATOM 81    N N    . PRO A 1 13  ? 725.36393 413.23913 447.00474 1.000 651.52344  ? 6   PRO A N    1 
ATOM 82    C CA   . PRO A 1 13  ? 724.99045 411.81445 447.03842 1.000 651.52344  ? 6   PRO A CA   1 
ATOM 83    C C    . PRO A 1 13  ? 723.51219 411.58638 447.29862 1.000 651.52344  ? 6   PRO A C    1 
ATOM 84    O O    . PRO A 1 13  ? 722.91391 410.68697 446.69651 1.000 651.52344  ? 6   PRO A O    1 
ATOM 85    C CB   . PRO A 1 13  ? 725.86194 411.25370 448.17087 1.000 651.52344  ? 6   PRO A CB   1 
ATOM 86    C CG   . PRO A 1 13  ? 727.02928 412.16648 448.23839 1.000 651.52344  ? 6   PRO A CG   1 
ATOM 87    C CD   . PRO A 1 13  ? 726.51236 413.52834 447.88124 1.000 651.52344  ? 6   PRO A CD   1 
ATOM 88    H HA   . PRO A 1 13  ? 725.23705 411.38464 446.20453 1.000 651.52344  ? 6   PRO A HA   1 
ATOM 89    H HB2  . PRO A 1 13  ? 725.36564 411.26759 449.00415 1.000 651.52344  ? 6   PRO A HB2  1 
ATOM 90    H HB3  . PRO A 1 13  ? 726.14301 410.35146 447.95207 1.000 651.52344  ? 6   PRO A HB3  1 
ATOM 91    H HG2  . PRO A 1 13  ? 727.39045 412.16478 449.13862 1.000 651.52344  ? 6   PRO A HG2  1 
ATOM 92    H HG3  . PRO A 1 13  ? 727.70191 411.87987 447.60101 1.000 651.52344  ? 6   PRO A HG3  1 
ATOM 93    H HD2  . PRO A 1 13  ? 726.22241 413.99894 448.67583 1.000 651.52344  ? 6   PRO A HD2  1 
ATOM 94    H HD3  . PRO A 1 13  ? 727.19333 414.02323 447.40308 1.000 651.52344  ? 6   PRO A HD3  1 
ATOM 95    N N    . VAL A 1 14  ? 722.90116 412.38059 448.18013 1.000 473.30230  ? 7   VAL A N    1 
ATOM 96    C CA   . VAL A 1 14  ? 721.47867 412.21426 448.46281 1.000 473.30230  ? 7   VAL A CA   1 
ATOM 97    C C    . VAL A 1 14  ? 720.64936 412.52964 447.22490 1.000 473.30230  ? 7   VAL A C    1 
ATOM 98    O O    . VAL A 1 14  ? 719.70442 411.80359 446.89105 1.000 473.30230  ? 7   VAL A O    1 
ATOM 99    C CB   . VAL A 1 14  ? 721.06715 413.09153 449.65919 1.000 473.30230  ? 7   VAL A CB   1 
ATOM 100   C CG1  . VAL A 1 14  ? 719.55758 413.05779 449.85086 1.000 473.30230  ? 7   VAL A CG1  1 
ATOM 101   C CG2  . VAL A 1 14  ? 721.77624 412.63033 450.92365 1.000 473.30230  ? 7   VAL A CG2  1 
ATOM 102   H H    . VAL A 1 14  ? 723.28267 413.01316 448.62044 1.000 473.30230  ? 7   VAL A H    1 
ATOM 103   H HA   . VAL A 1 14  ? 721.31345 411.28903 448.70269 1.000 473.30230  ? 7   VAL A HA   1 
ATOM 104   H HB   . VAL A 1 14  ? 721.32844 414.00924 449.48468 1.000 473.30230  ? 7   VAL A HB   1 
ATOM 105   H HG11 . VAL A 1 14  ? 719.34677 413.39108 450.73709 1.000 473.30230  ? 7   VAL A HG11 1 
ATOM 106   H HG12 . VAL A 1 14  ? 719.13829 413.61882 449.17982 1.000 473.30230  ? 7   VAL A HG12 1 
ATOM 107   H HG13 . VAL A 1 14  ? 719.24854 412.14274 449.76107 1.000 473.30230  ? 7   VAL A HG13 1 
ATOM 108   H HG21 . VAL A 1 14  ? 721.57686 413.25205 451.64101 1.000 473.30230  ? 7   VAL A HG21 1 
ATOM 109   H HG22 . VAL A 1 14  ? 721.45947 411.74365 451.15673 1.000 473.30230  ? 7   VAL A HG22 1 
ATOM 110   H HG23 . VAL A 1 14  ? 722.73186 412.60806 450.76152 1.000 473.30230  ? 7   VAL A HG23 1 
ATOM 111   N N    . ILE A 1 15  ? 720.98328 413.61778 446.52827 1.000 363.00907  ? 8   ILE A N    1 
ATOM 112   C CA   . ILE A 1 15  ? 720.25522 413.97193 445.31318 1.000 363.00907  ? 8   ILE A CA   1 
ATOM 113   C C    . ILE A 1 15  ? 720.41475 412.87883 444.26565 1.000 363.00907  ? 8   ILE A C    1 
ATOM 114   O O    . ILE A 1 15  ? 719.45362 412.50878 443.57927 1.000 363.00907  ? 8   ILE A O    1 
ATOM 115   C CB   . ILE A 1 15  ? 720.73228 415.33753 444.78284 1.000 363.00907  ? 8   ILE A CB   1 
ATOM 116   C CG1  . ILE A 1 15  ? 720.40898 416.45191 445.78510 1.000 363.00907  ? 8   ILE A CG1  1 
ATOM 117   C CG2  . ILE A 1 15  ? 720.10414 415.63288 443.42717 1.000 363.00907  ? 8   ILE A CG2  1 
ATOM 118   C CD1  . ILE A 1 15  ? 718.92481 416.71148 445.98331 1.000 363.00907  ? 8   ILE A CD1  1 
ATOM 119   H H    . ILE A 1 15  ? 721.61852 414.15911 446.73568 1.000 363.00907  ? 8   ILE A H    1 
ATOM 120   H HA   . ILE A 1 15  ? 719.31115 414.04102 445.52162 1.000 363.00907  ? 8   ILE A HA   1 
ATOM 121   H HB   . ILE A 1 15  ? 721.69498 415.30020 444.67003 1.000 363.00907  ? 8   ILE A HB   1 
ATOM 122   H HG12 . ILE A 1 15  ? 720.78183 416.21399 446.64768 1.000 363.00907  ? 8   ILE A HG12 1 
ATOM 123   H HG13 . ILE A 1 15  ? 720.81205 417.27669 445.47177 1.000 363.00907  ? 8   ILE A HG13 1 
ATOM 124   H HG21 . ILE A 1 15  ? 719.16741 415.38303 443.45150 1.000 363.00907  ? 8   ILE A HG21 1 
ATOM 125   H HG22 . ILE A 1 15  ? 720.56648 415.12083 442.74533 1.000 363.00907  ? 8   ILE A HG22 1 
ATOM 126   H HG23 . ILE A 1 15  ? 720.19050 416.58085 443.24059 1.000 363.00907  ? 8   ILE A HG23 1 
ATOM 127   H HD11 . ILE A 1 15  ? 718.81732 417.43714 446.61795 1.000 363.00907  ? 8   ILE A HD11 1 
ATOM 128   H HD12 . ILE A 1 15  ? 718.52690 416.95759 445.13393 1.000 363.00907  ? 8   ILE A HD12 1 
ATOM 129   H HD13 . ILE A 1 15  ? 718.50272 415.90970 446.32805 1.000 363.00907  ? 8   ILE A HD13 1 
ATOM 130   N N    . ASN A 1 16  ? 721.63207 412.35108 444.11907 1.000 522.66616  ? 9   ASN A N    1 
ATOM 131   C CA   . ASN A 1 16  ? 721.86439 411.29007 443.14522 1.000 522.66616  ? 9   ASN A CA   1 
ATOM 132   C C    . ASN A 1 16  ? 721.05570 410.04468 443.48419 1.000 522.66616  ? 9   ASN A C    1 
ATOM 133   O O    . ASN A 1 16  ? 720.46142 409.42073 442.59731 1.000 522.66616  ? 9   ASN A O    1 
ATOM 134   C CB   . ASN A 1 16  ? 723.35479 410.95860 443.08175 1.000 522.66616  ? 9   ASN A CB   1 
ATOM 135   C CG   . ASN A 1 16  ? 724.19338 412.13184 442.61514 1.000 522.66616  ? 9   ASN A CG   1 
ATOM 136   O OD1  . ASN A 1 16  ? 723.72823 412.97727 441.85077 1.000 522.66616  ? 9   ASN A OD1  1 
ATOM 137   N ND2  . ASN A 1 16  ? 725.43828 412.18898 443.07390 1.000 522.66616  ? 9   ASN A ND2  1 
ATOM 138   H H    . ASN A 1 16  ? 722.32838 412.58727 444.56512 1.000 522.66616  ? 9   ASN A H    1 
ATOM 139   H HA   . ASN A 1 16  ? 721.58734 411.59885 442.26840 1.000 522.66616  ? 9   ASN A HA   1 
ATOM 140   H HB2  . ASN A 1 16  ? 723.65997 410.70522 443.96694 1.000 522.66616  ? 9   ASN A HB2  1 
ATOM 141   H HB3  . ASN A 1 16  ? 723.48879 410.22545 442.46246 1.000 522.66616  ? 9   ASN A HB3  1 
ATOM 142   H HD21 . ASN A 1 16  ? 725.72860 411.57958 443.60676 1.000 522.66616  ? 9   ASN A HD21 1 
ATOM 143   H HD22 . ASN A 1 16  ? 725.95412 412.83545 442.83817 1.000 522.66616  ? 9   ASN A HD22 1 
ATOM 144   N N    . LYS A 1 17  ? 721.02518 409.66394 444.76339 1.000 421.07080  ? 10  LYS A N    1 
ATOM 145   C CA   . LYS A 1 17  ? 720.24982 408.49619 445.16762 1.000 421.07080  ? 10  LYS A CA   1 
ATOM 146   C C    . LYS A 1 17  ? 718.76388 408.70844 444.91229 1.000 421.07080  ? 10  LYS A C    1 
ATOM 147   O O    . LYS A 1 17  ? 718.07348 407.80195 444.43149 1.000 421.07080  ? 10  LYS A O    1 
ATOM 148   C CB   . LYS A 1 17  ? 720.50098 408.18563 446.64351 1.000 421.07080  ? 10  LYS A CB   1 
ATOM 149   C CG   . LYS A 1 17  ? 721.89744 407.66021 446.94275 1.000 421.07080  ? 10  LYS A CG   1 
ATOM 150   C CD   . LYS A 1 17  ? 722.09629 406.25528 446.39406 1.000 421.07080  ? 10  LYS A CD   1 
ATOM 151   C CE   . LYS A 1 17  ? 723.47236 405.71120 446.73919 1.000 421.07080  ? 10  LYS A CE   1 
ATOM 152   N NZ   . LYS A 1 17  ? 723.65948 404.31894 446.24535 1.000 421.07080  ? 10  LYS A NZ   1 
ATOM 153   H H    . LYS A 1 17  ? 721.43877 410.05965 445.40523 1.000 421.07080  ? 10  LYS A H    1 
ATOM 154   H HA   . LYS A 1 17  ? 720.53476 407.73185 444.64368 1.000 421.07080  ? 10  LYS A HA   1 
ATOM 155   H HB2  . LYS A 1 17  ? 720.37494 408.99816 447.15811 1.000 421.07080  ? 10  LYS A HB2  1 
ATOM 156   H HB3  . LYS A 1 17  ? 719.86453 407.51309 446.93250 1.000 421.07080  ? 10  LYS A HB3  1 
ATOM 157   H HG2  . LYS A 1 17  ? 722.55385 408.24242 446.52952 1.000 421.07080  ? 10  LYS A HG2  1 
ATOM 158   H HG3  . LYS A 1 17  ? 722.03010 407.63297 447.90325 1.000 421.07080  ? 10  LYS A HG3  1 
ATOM 159   H HD2  . LYS A 1 17  ? 721.43036 405.66410 446.77869 1.000 421.07080  ? 10  LYS A HD2  1 
ATOM 160   H HD3  . LYS A 1 17  ? 722.01297 406.27168 445.42814 1.000 421.07080  ? 10  LYS A HD3  1 
ATOM 161   H HE2  . LYS A 1 17  ? 724.14902 406.27164 446.32817 1.000 421.07080  ? 10  LYS A HE2  1 
ATOM 162   H HE3  . LYS A 1 17  ? 723.58117 405.70766 447.70306 1.000 421.07080  ? 10  LYS A HE3  1 
ATOM 163   H HZ1  . LYS A 1 17  ? 723.47888 404.27841 445.37494 1.000 421.07080  ? 10  LYS A HZ1  1 
ATOM 164   H HZ2  . LYS A 1 17  ? 724.49995 404.05903 446.37864 1.000 421.07080  ? 10  LYS A HZ2  1 
ATOM 165   H HZ3  . LYS A 1 17  ? 723.11287 403.76665 446.67927 1.000 421.07080  ? 10  LYS A HZ3  1 
ATOM 166   N N    . LEU A 1 18  ? 718.25034 409.89841 445.23312 1.000 258.36583  ? 11  LEU A N    1 
ATOM 167   C CA   . LEU A 1 18  ? 716.84093 410.17934 444.98086 1.000 258.36583  ? 11  LEU A CA   1 
ATOM 168   C C    . LEU A 1 18  ? 716.52528 410.10203 443.49277 1.000 258.36583  ? 11  LEU A C    1 
ATOM 169   O O    . LEU A 1 18  ? 715.51151 409.51470 443.09436 1.000 258.36583  ? 11  LEU A O    1 
ATOM 170   C CB   . LEU A 1 18  ? 716.47199 411.55518 445.53662 1.000 258.36583  ? 11  LEU A CB   1 
ATOM 171   C CG   . LEU A 1 18  ? 716.50049 411.70024 447.06024 1.000 258.36583  ? 11  LEU A CG   1 
ATOM 172   C CD1  . LEU A 1 18  ? 716.26924 413.14879 447.46080 1.000 258.36583  ? 11  LEU A CD1  1 
ATOM 173   C CD2  . LEU A 1 18  ? 715.46700 410.79375 447.71229 1.000 258.36583  ? 11  LEU A CD2  1 
ATOM 174   H H    . LEU A 1 18  ? 718.68888 410.54612 445.59056 1.000 258.36583  ? 11  LEU A H    1 
ATOM 175   H HA   . LEU A 1 18  ? 716.30030 409.51422 445.43427 1.000 258.36583  ? 11  LEU A HA   1 
ATOM 176   H HB2  . LEU A 1 18  ? 717.09274 412.20616 445.17356 1.000 258.36583  ? 11  LEU A HB2  1 
ATOM 177   H HB3  . LEU A 1 18  ? 715.57289 411.77054 445.24363 1.000 258.36583  ? 11  LEU A HB3  1 
ATOM 178   H HG   . LEU A 1 18  ? 717.37438 411.43590 447.38621 1.000 258.36583  ? 11  LEU A HG   1 
ATOM 179   H HD11 . LEU A 1 18  ? 716.29333 413.21627 448.42814 1.000 258.36583  ? 11  LEU A HD11 1 
ATOM 180   H HD12 . LEU A 1 18  ? 716.96796 413.69855 447.07291 1.000 258.36583  ? 11  LEU A HD12 1 
ATOM 181   H HD13 . LEU A 1 18  ? 715.40258 413.43278 447.13040 1.000 258.36583  ? 11  LEU A HD13 1 
ATOM 182   H HD21 . LEU A 1 18  ? 715.73741 409.86981 447.59480 1.000 258.36583  ? 11  LEU A HD21 1 
ATOM 183   H HD22 . LEU A 1 18  ? 714.60571 410.94335 447.29193 1.000 258.36583  ? 11  LEU A HD22 1 
ATOM 184   H HD23 . LEU A 1 18  ? 715.41568 411.00426 448.65778 1.000 258.36583  ? 11  LEU A HD23 1 
ATOM 185   N N    . GLN A 1 19  ? 717.38469 410.68653 442.65407 1.000 288.56951  ? 12  GLN A N    1 
ATOM 186   C CA   . GLN A 1 19  ? 717.15844 410.63366 441.21373 1.000 288.56951  ? 12  GLN A CA   1 
ATOM 187   C C    . GLN A 1 19  ? 717.19007 409.19915 440.70476 1.000 288.56951  ? 12  GLN A C    1 
ATOM 188   O O    . GLN A 1 19  ? 716.35498 408.80659 439.88196 1.000 288.56951  ? 12  GLN A O    1 
ATOM 189   C CB   . GLN A 1 19  ? 718.20220 411.48127 440.48556 1.000 288.56951  ? 12  GLN A CB   1 
ATOM 190   C CG   . GLN A 1 19  ? 717.90895 412.97320 440.48852 1.000 288.56951  ? 12  GLN A CG   1 
ATOM 191   C CD   . GLN A 1 19  ? 716.70881 413.33380 439.63270 1.000 288.56951  ? 12  GLN A CD   1 
ATOM 192   O OE1  . GLN A 1 19  ? 716.02821 412.45907 439.09701 1.000 288.56951  ? 12  GLN A OE1  1 
ATOM 193   N NE2  . GLN A 1 19  ? 716.44595 414.62821 439.49698 1.000 288.56951  ? 12  GLN A NE2  1 
ATOM 194   H H    . GLN A 1 19  ? 718.09338 411.11208 442.89125 1.000 288.56951  ? 12  GLN A H    1 
ATOM 195   H HA   . GLN A 1 19  ? 716.28167 410.99971 441.02028 1.000 288.56951  ? 12  GLN A HA   1 
ATOM 196   H HB2  . GLN A 1 19  ? 719.06303 411.34910 440.91266 1.000 288.56951  ? 12  GLN A HB2  1 
ATOM 197   H HB3  . GLN A 1 19  ? 718.24778 411.19158 439.56095 1.000 288.56951  ? 12  GLN A HB3  1 
ATOM 198   H HG2  . GLN A 1 19  ? 717.72664 413.25743 441.39745 1.000 288.56951  ? 12  GLN A HG2  1 
ATOM 199   H HG3  . GLN A 1 19  ? 718.67980 413.44788 440.14015 1.000 288.56951  ? 12  GLN A HG3  1 
ATOM 200   H HE21 . GLN A 1 19  ? 716.94432 415.21115 439.88491 1.000 288.56951  ? 12  GLN A HE21 1 
ATOM 201   H HE22 . GLN A 1 19  ? 715.77658 414.88335 439.02111 1.000 288.56951  ? 12  GLN A HE22 1 
ATOM 202   N N    . ASP A 1 20  ? 718.14955 408.40130 441.17885 1.000 322.26432  ? 13  ASP A N    1 
ATOM 203   C CA   . ASP A 1 20  ? 718.23372 407.01248 440.74088 1.000 322.26432  ? 13  ASP A CA   1 
ATOM 204   C C    . ASP A 1 20  ? 716.99576 406.22931 441.15719 1.000 322.26432  ? 13  ASP A C    1 
ATOM 205   O O    . ASP A 1 20  ? 716.45697 405.44214 440.37083 1.000 322.26432  ? 13  ASP A O    1 
ATOM 206   C CB   . ASP A 1 20  ? 719.49604 406.36145 441.30479 1.000 322.26432  ? 13  ASP A CB   1 
ATOM 207   C CG   . ASP A 1 20  ? 720.76384 407.04608 440.83441 1.000 322.26432  ? 13  ASP A CG   1 
ATOM 208   O OD1  . ASP A 1 20  ? 720.66130 408.04309 440.08911 1.000 322.26432  ? 13  ASP A OD1  1 
ATOM 209   O OD2  . ASP A 1 20  ? 721.86296 406.58701 441.20883 1.000 322.26432  ? 13  ASP A OD2  1 
ATOM 210   H H    . ASP A 1 20  ? 718.75255 408.63708 441.74489 1.000 322.26432  ? 13  ASP A H    1 
ATOM 211   H HA   . ASP A 1 20  ? 718.29130 406.98964 439.77285 1.000 322.26432  ? 13  ASP A HA   1 
ATOM 212   H HB2  . ASP A 1 20  ? 719.47080 406.40655 442.27341 1.000 322.26432  ? 13  ASP A HB2  1 
ATOM 213   H HB3  . ASP A 1 20  ? 719.52981 405.43659 441.01509 1.000 322.26432  ? 13  ASP A HB3  1 
ATOM 214   N N    . VAL A 1 21  ? 716.52672 406.43308 442.39013 1.000 215.53518  ? 14  VAL A N    1 
ATOM 215   C CA   . VAL A 1 21  ? 715.33253 405.73110 442.85247 1.000 215.53518  ? 14  VAL A CA   1 
ATOM 216   C C    . VAL A 1 21  ? 714.12357 406.13264 442.01778 1.000 215.53518  ? 14  VAL A C    1 
ATOM 217   O O    . VAL A 1 21  ? 713.32339 405.28258 441.60696 1.000 215.53518  ? 14  VAL A O    1 
ATOM 218   C CB   . VAL A 1 21  ? 715.10096 406.00062 444.35109 1.000 215.53518  ? 14  VAL A CB   1 
ATOM 219   C CG1  . VAL A 1 21  ? 713.74277 405.46816 444.78492 1.000 215.53518  ? 14  VAL A CG1  1 
ATOM 220   C CG2  . VAL A 1 21  ? 716.20952 405.37021 445.18072 1.000 215.53518  ? 14  VAL A CG2  1 
ATOM 221   H H    . VAL A 1 21  ? 716.87674 406.96449 442.96866 1.000 215.53518  ? 14  VAL A H    1 
ATOM 222   H HA   . VAL A 1 21  ? 715.46710 404.77710 442.73990 1.000 215.53518  ? 14  VAL A HA   1 
ATOM 223   H HB   . VAL A 1 21  ? 715.11393 406.95782 444.50761 1.000 215.53518  ? 14  VAL A HB   1 
ATOM 224   H HG11 . VAL A 1 21  ? 713.72946 405.39486 445.75206 1.000 215.53518  ? 14  VAL A HG11 1 
ATOM 225   H HG12 . VAL A 1 21  ? 713.05108 406.08181 444.49185 1.000 215.53518  ? 14  VAL A HG12 1 
ATOM 226   H HG13 . VAL A 1 21  ? 713.60450 404.59456 444.38670 1.000 215.53518  ? 14  VAL A HG13 1 
ATOM 227   H HG21 . VAL A 1 21  ? 716.12148 405.66598 446.10032 1.000 215.53518  ? 14  VAL A HG21 1 
ATOM 228   H HG22 . VAL A 1 21  ? 716.12708 404.40482 445.13451 1.000 215.53518  ? 14  VAL A HG22 1 
ATOM 229   H HG23 . VAL A 1 21  ? 717.06841 405.64596 444.82567 1.000 215.53518  ? 14  VAL A HG23 1 
ATOM 230   N N    . PHE A 1 22  ? 713.96867 407.43212 441.75311 1.000 209.79552  ? 15  PHE A N    1 
ATOM 231   C CA   . PHE A 1 22  ? 712.82600 407.88908 440.96885 1.000 209.79552  ? 15  PHE A CA   1 
ATOM 232   C C    . PHE A 1 22  ? 712.87769 407.33876 439.54883 1.000 209.79552  ? 15  PHE A C    1 
ATOM 233   O O    . PHE A 1 22  ? 711.84572 406.95216 438.98757 1.000 209.79552  ? 15  PHE A O    1 
ATOM 234   C CB   . PHE A 1 22  ? 712.77814 409.41751 440.95799 1.000 209.79552  ? 15  PHE A CB   1 
ATOM 235   C CG   . PHE A 1 22  ? 712.65823 410.03157 442.32777 1.000 209.79552  ? 15  PHE A CG   1 
ATOM 236   C CD1  . PHE A 1 22  ? 712.00541 409.36240 443.35151 1.000 209.79552  ? 15  PHE A CD1  1 
ATOM 237   C CD2  . PHE A 1 22  ? 713.20248 411.27696 442.59220 1.000 209.79552  ? 15  PHE A CD2  1 
ATOM 238   C CE1  . PHE A 1 22  ? 711.89642 409.92446 444.60884 1.000 209.79552  ? 15  PHE A CE1  1 
ATOM 239   C CE2  . PHE A 1 22  ? 713.09700 411.84247 443.84963 1.000 209.79552  ? 15  PHE A CE2  1 
ATOM 240   C CZ   . PHE A 1 22  ? 712.44274 411.16569 444.85769 1.000 209.79552  ? 15  PHE A CZ   1 
ATOM 241   H H    . PHE A 1 22  ? 714.50129 408.05597 442.01142 1.000 209.79552  ? 15  PHE A H    1 
ATOM 242   H HA   . PHE A 1 22  ? 712.00992 407.56020 441.37637 1.000 209.79552  ? 15  PHE A HA   1 
ATOM 243   H HB2  . PHE A 1 22  ? 713.59330 409.75284 440.55305 1.000 209.79552  ? 15  PHE A HB2  1 
ATOM 244   H HB3  . PHE A 1 22  ? 712.01105 409.70246 440.43714 1.000 209.79552  ? 15  PHE A HB3  1 
ATOM 245   H HD1  . PHE A 1 22  ? 711.63417 408.52523 443.19122 1.000 209.79552  ? 15  PHE A HD1  1 
ATOM 246   H HD2  . PHE A 1 22  ? 713.64478 411.73814 441.91648 1.000 209.79552  ? 15  PHE A HD2  1 
ATOM 247   H HE1  . PHE A 1 22  ? 711.45525 409.46577 445.28698 1.000 209.79552  ? 15  PHE A HE1  1 
ATOM 248   H HE2  . PHE A 1 22  ? 713.46567 412.68009 444.01512 1.000 209.79552  ? 15  PHE A HE2  1 
ATOM 249   H HZ   . PHE A 1 22  ? 712.37055 411.54557 445.70350 1.000 209.79552  ? 15  PHE A HZ   1 
ATOM 250   N N    . ASN A 1 23  ? 714.06982 407.29507 438.94922 1.000 249.85436  ? 16  ASN A N    1 
ATOM 251   C CA   . ASN A 1 23  ? 714.20203 406.71255 437.61789 1.000 249.85436  ? 16  ASN A CA   1 
ATOM 252   C C    . ASN A 1 23  ? 713.87257 405.22508 437.63582 1.000 249.85436  ? 16  ASN A C    1 
ATOM 253   O O    . ASN A 1 23  ? 713.23628 404.71083 436.70838 1.000 249.85436  ? 16  ASN A O    1 
ATOM 254   C CB   . ASN A 1 23  ? 715.61456 406.94519 437.08140 1.000 249.85436  ? 16  ASN A CB   1 
ATOM 255   C CG   . ASN A 1 23  ? 715.89286 408.40609 436.78405 1.000 249.85436  ? 16  ASN A CG   1 
ATOM 256   O OD1  . ASN A 1 23  ? 716.83426 408.99204 437.31838 1.000 249.85436  ? 16  ASN A OD1  1 
ATOM 257   N ND2  . ASN A 1 23  ? 715.07348 409.00186 435.92545 1.000 249.85436  ? 16  ASN A ND2  1 
ATOM 258   H H    . ASN A 1 23  ? 714.80333 407.59091 439.28691 1.000 249.85436  ? 16  ASN A H    1 
ATOM 259   H HA   . ASN A 1 23  ? 713.57689 407.14963 437.01879 1.000 249.85436  ? 16  ASN A HA   1 
ATOM 260   H HB2  . ASN A 1 23  ? 716.25650 406.64958 437.74537 1.000 249.85436  ? 16  ASN A HB2  1 
ATOM 261   H HB3  . ASN A 1 23  ? 715.72917 406.44281 436.25958 1.000 249.85436  ? 16  ASN A HB3  1 
ATOM 262   H HD21 . ASN A 1 23  ? 714.42634 408.55984 435.57153 1.000 249.85436  ? 16  ASN A HD21 1 
ATOM 263   H HD22 . ASN A 1 23  ? 715.18970 409.82979 435.72389 1.000 249.85436  ? 16  ASN A HD22 1 
ATOM 264   N N    . THR A 1 24  ? 714.29873 404.51587 438.68400 1.000 244.96490  ? 17  THR A N    1 
ATOM 265   C CA   . THR A 1 24  ? 713.96650 403.09988 438.80072 1.000 244.96490  ? 17  THR A CA   1 
ATOM 266   C C    . THR A 1 24  ? 712.46026 402.90178 438.90525 1.000 244.96490  ? 17  THR A C    1 
ATOM 267   O O    . THR A 1 24  ? 711.90602 401.96576 438.31691 1.000 244.96490  ? 17  THR A O    1 
ATOM 268   C CB   . THR A 1 24  ? 714.67048 402.49207 440.01479 1.000 244.96490  ? 17  THR A CB   1 
ATOM 269   O OG1  . THR A 1 24  ? 716.08368 402.70630 439.91043 1.000 244.96490  ? 17  THR A OG1  1 
ATOM 270   C CG2  . THR A 1 24  ? 714.39291 400.99699 440.10455 1.000 244.96490  ? 17  THR A CG2  1 
ATOM 271   H H    . THR A 1 24  ? 714.77374 404.82750 439.32964 1.000 244.96490  ? 17  THR A H    1 
ATOM 272   H HA   . THR A 1 24  ? 714.27716 402.63480 438.00820 1.000 244.96490  ? 17  THR A HA   1 
ATOM 273   H HB   . THR A 1 24  ? 714.33978 402.91374 440.82332 1.000 244.96490  ? 17  THR A HB   1 
ATOM 274   H HG1  . THR A 1 24  ? 716.25145 403.52912 439.92847 1.000 244.96490  ? 17  THR A HG1  1 
ATOM 275   H HG21 . THR A 1 24  ? 714.97395 400.59304 440.76796 1.000 244.96490  ? 17  THR A HG21 1 
ATOM 276   H HG22 . THR A 1 24  ? 713.47006 400.84294 440.36026 1.000 244.96490  ? 17  THR A HG22 1 
ATOM 277   H HG23 . THR A 1 24  ? 714.55788 400.57733 439.24573 1.000 244.96490  ? 17  THR A HG23 1 
ATOM 278   N N    . VAL A 1 25  ? 711.77997 403.77464 439.65282 1.000 283.21127  ? 18  VAL A N    1 
ATOM 279   C CA   . VAL A 1 25  ? 710.32667 403.70825 439.74351 1.000 283.21127  ? 18  VAL A CA   1 
ATOM 280   C C    . VAL A 1 25  ? 709.67981 403.90425 438.38026 1.000 283.21127  ? 18  VAL A C    1 
ATOM 281   O O    . VAL A 1 25  ? 708.54158 403.47248 438.16742 1.000 283.21127  ? 18  VAL A O    1 
ATOM 282   C CB   . VAL A 1 25  ? 709.80651 404.75173 440.75499 1.000 283.21127  ? 18  VAL A CB   1 
ATOM 283   C CG1  . VAL A 1 25  ? 708.28854 404.84164 440.69840 1.000 283.21127  ? 18  VAL A CG1  1 
ATOM 284   C CG2  . VAL A 1 25  ? 710.26535 404.40107 442.16220 1.000 283.21127  ? 18  VAL A CG2  1 
ATOM 285   H H    . VAL A 1 25  ? 712.13629 404.40836 440.11221 1.000 283.21127  ? 18  VAL A H    1 
ATOM 286   H HA   . VAL A 1 25  ? 710.07386 402.82967 440.06767 1.000 283.21127  ? 18  VAL A HA   1 
ATOM 287   H HB   . VAL A 1 25  ? 710.16885 405.62236 440.52784 1.000 283.21127  ? 18  VAL A HB   1 
ATOM 288   H HG11 . VAL A 1 25  ? 707.92287 403.94993 440.58865 1.000 283.21127  ? 18  VAL A HG11 1 
ATOM 289   H HG12 . VAL A 1 25  ? 708.03190 405.40049 439.94822 1.000 283.21127  ? 18  VAL A HG12 1 
ATOM 290   H HG13 . VAL A 1 25  ? 707.96588 405.23275 441.52534 1.000 283.21127  ? 18  VAL A HG13 1 
ATOM 291   H HG21 . VAL A 1 25  ? 710.03873 405.13189 442.75840 1.000 283.21127  ? 18  VAL A HG21 1 
ATOM 292   H HG22 . VAL A 1 25  ? 709.81549 403.59028 442.44706 1.000 283.21127  ? 18  VAL A HG22 1 
ATOM 293   H HG23 . VAL A 1 25  ? 711.22465 404.26288 442.15867 1.000 283.21127  ? 18  VAL A HG23 1 
ATOM 294   N N    . GLY A 1 26  ? 710.37953 404.54250 437.44679 1.000 334.81692  ? 19  GLY A N    1 
ATOM 295   C CA   . GLY A 1 26  ? 709.86809 404.76097 436.11127 1.000 334.81692  ? 19  GLY A CA   1 
ATOM 296   C C    . GLY A 1 26  ? 709.33805 406.14964 435.83660 1.000 334.81692  ? 19  GLY A C    1 
ATOM 297   O O    . GLY A 1 26  ? 708.77871 406.37344 434.75695 1.000 334.81692  ? 19  GLY A O    1 
ATOM 298   H H    . GLY A 1 26  ? 711.16770 404.86325 437.57078 1.000 334.81692  ? 19  GLY A H    1 
ATOM 299   H HA2  . GLY A 1 26  ? 710.57775 404.58458 435.47397 1.000 334.81692  ? 19  GLY A HA2  1 
ATOM 300   H HA3  . GLY A 1 26  ? 709.15159 404.13030 435.93960 1.000 334.81692  ? 19  GLY A HA3  1 
ATOM 301   N N    . ALA A 1 27  ? 709.49271 407.08543 436.76934 1.000 239.24609  ? 20  ALA A N    1 
ATOM 302   C CA   . ALA A 1 27  ? 709.03662 408.45905 436.59923 1.000 239.24609  ? 20  ALA A CA   1 
ATOM 303   C C    . ALA A 1 27  ? 710.24706 409.38236 436.57813 1.000 239.24609  ? 20  ALA A C    1 
ATOM 304   O O    . ALA A 1 27  ? 711.05146 409.37878 437.51647 1.000 239.24609  ? 20  ALA A O    1 
ATOM 305   C CB   . ALA A 1 27  ? 708.07451 408.85831 437.71790 1.000 239.24609  ? 20  ALA A CB   1 
ATOM 306   H H    . ALA A 1 27  ? 709.86936 406.94367 437.52930 1.000 239.24609  ? 20  ALA A H    1 
ATOM 307   H HA   . ALA A 1 27  ? 708.57191 408.54572 435.75246 1.000 239.24609  ? 20  ALA A HA   1 
ATOM 308   H HB1  . ALA A 1 27  ? 707.78978 409.77477 437.57677 1.000 239.24609  ? 20  ALA A HB1  1 
ATOM 309   H HB2  . ALA A 1 27  ? 708.53196 408.78100 438.56976 1.000 239.24609  ? 20  ALA A HB2  1 
ATOM 310   H HB3  . ALA A 1 27  ? 707.30641 408.26621 437.69942 1.000 239.24609  ? 20  ALA A HB3  1 
ATOM 311   N N    . ASP A 1 28  ? 710.37164 410.16858 435.51024 1.000 190.85307  ? 21  ASP A N    1 
ATOM 312   C CA   . ASP A 1 28  ? 711.44197 411.14538 435.36704 1.000 190.85307  ? 21  ASP A CA   1 
ATOM 313   C C    . ASP A 1 28  ? 710.96656 412.56869 435.62800 1.000 190.85307  ? 21  ASP A C    1 
ATOM 314   O O    . ASP A 1 28  ? 711.68751 413.52100 435.31358 1.000 190.85307  ? 21  ASP A O    1 
ATOM 315   C CB   . ASP A 1 28  ? 712.05563 411.05020 433.96865 1.000 190.85307  ? 21  ASP A CB   1 
ATOM 316   C CG   . ASP A 1 28  ? 712.60959 409.67148 433.66799 1.000 190.85307  ? 21  ASP A CG   1 
ATOM 317   O OD1  . ASP A 1 28  ? 713.03210 408.97893 434.61755 1.000 190.85307  ? 21  ASP A OD1  1 
ATOM 318   O OD2  . ASP A 1 28  ? 712.62251 409.28009 432.48196 1.000 190.85307  ? 21  ASP A OD2  1 
ATOM 319   H H    . ASP A 1 28  ? 709.83294 410.15176 434.84008 1.000 190.85307  ? 21  ASP A H    1 
ATOM 320   H HA   . ASP A 1 28  ? 712.13951 410.94400 436.01011 1.000 190.85307  ? 21  ASP A HA   1 
ATOM 321   H HB2  . ASP A 1 28  ? 711.37298 411.25007 433.30916 1.000 190.85307  ? 21  ASP A HB2  1 
ATOM 322   H HB3  . ASP A 1 28  ? 712.78297 411.68808 433.89805 1.000 190.85307  ? 21  ASP A HB3  1 
ATOM 323   N N    . ILE A 1 29  ? 709.76996 412.73328 436.19454 1.000 170.97003  ? 22  ILE A N    1 
ATOM 324   C CA   . ILE A 1 29  ? 709.22090 414.06876 436.40445 1.000 170.97003  ? 22  ILE A CA   1 
ATOM 325   C C    . ILE A 1 29  ? 710.06429 414.84581 437.40766 1.000 170.97003  ? 22  ILE A C    1 
ATOM 326   O O    . ILE A 1 29  ? 710.23178 416.06506 437.28377 1.000 170.97003  ? 22  ILE A O    1 
ATOM 327   C CB   . ILE A 1 29  ? 707.75074 413.97394 436.85407 1.000 170.97003  ? 22  ILE A CB   1 
ATOM 328   C CG1  . ILE A 1 29  ? 706.84356 413.62824 435.66833 1.000 170.97003  ? 22  ILE A CG1  1 
ATOM 329   C CG2  . ILE A 1 29  ? 707.30349 415.27777 437.50076 1.000 170.97003  ? 22  ILE A CG2  1 
ATOM 330   C CD1  . ILE A 1 29  ? 707.03056 412.22519 435.12841 1.000 170.97003  ? 22  ILE A CD1  1 
ATOM 331   H H    . ILE A 1 29  ? 709.26263 412.09395 436.46508 1.000 170.97003  ? 22  ILE A H    1 
ATOM 332   H HA   . ILE A 1 29  ? 709.24323 414.55116 435.56322 1.000 170.97003  ? 22  ILE A HA   1 
ATOM 333   H HB   . ILE A 1 29  ? 707.67762 413.26502 437.51181 1.000 170.97003  ? 22  ILE A HB   1 
ATOM 334   H HG12 . ILE A 1 29  ? 705.91853 413.71491 435.94685 1.000 170.97003  ? 22  ILE A HG12 1 
ATOM 335   H HG13 . ILE A 1 29  ? 707.02721 414.24809 434.94539 1.000 170.97003  ? 22  ILE A HG13 1 
ATOM 336   H HG21 . ILE A 1 29  ? 707.63014 415.30816 438.41366 1.000 170.97003  ? 22  ILE A HG21 1 
ATOM 337   H HG22 . ILE A 1 29  ? 707.66324 416.02210 436.99372 1.000 170.97003  ? 22  ILE A HG22 1 
ATOM 338   H HG23 . ILE A 1 29  ? 706.33422 415.31379 437.49986 1.000 170.97003  ? 22  ILE A HG23 1 
ATOM 339   H HD11 . ILE A 1 29  ? 706.26464 411.99581 434.57917 1.000 170.97003  ? 22  ILE A HD11 1 
ATOM 340   H HD12 . ILE A 1 29  ? 707.83958 412.19572 434.59442 1.000 170.97003  ? 22  ILE A HD12 1 
ATOM 341   H HD13 . ILE A 1 29  ? 707.09932 411.60701 435.87273 1.000 170.97003  ? 22  ILE A HD13 1 
ATOM 342   N N    . ILE A 1 30  ? 710.60518 414.16036 438.41718 1.000 229.02506  ? 23  ILE A N    1 
ATOM 343   C CA   . ILE A 1 30  ? 711.34639 414.84938 439.46614 1.000 229.02506  ? 23  ILE A CA   1 
ATOM 344   C C    . ILE A 1 30  ? 712.57145 415.52068 438.86603 1.000 229.02506  ? 23  ILE A C    1 
ATOM 345   O O    . ILE A 1 30  ? 713.30058 414.92377 438.06365 1.000 229.02506  ? 23  ILE A O    1 
ATOM 346   C CB   . ILE A 1 30  ? 711.74137 413.87248 440.58388 1.000 229.02506  ? 23  ILE A CB   1 
ATOM 347   C CG1  . ILE A 1 30  ? 710.50493 413.39444 441.35378 1.000 229.02506  ? 23  ILE A CG1  1 
ATOM 348   C CG2  . ILE A 1 30  ? 712.73442 414.53621 441.53016 1.000 229.02506  ? 23  ILE A CG2  1 
ATOM 349   C CD1  . ILE A 1 30  ? 709.69328 412.33450 440.63538 1.000 229.02506  ? 23  ILE A CD1  1 
ATOM 350   H H    . ILE A 1 30  ? 710.56236 413.30709 438.50884 1.000 229.02506  ? 23  ILE A H    1 
ATOM 351   H HA   . ILE A 1 30  ? 710.78385 415.53876 439.85238 1.000 229.02506  ? 23  ILE A HA   1 
ATOM 352   H HB   . ILE A 1 30  ? 712.16989 413.10132 440.18069 1.000 229.02506  ? 23  ILE A HB   1 
ATOM 353   H HG12 . ILE A 1 30  ? 710.78856 413.01900 442.20184 1.000 229.02506  ? 23  ILE A HG12 1 
ATOM 354   H HG13 . ILE A 1 30  ? 709.92372 414.15481 441.51118 1.000 229.02506  ? 23  ILE A HG13 1 
ATOM 355   H HG21 . ILE A 1 30  ? 713.62459 414.47035 441.15039 1.000 229.02506  ? 23  ILE A HG21 1 
ATOM 356   H HG22 . ILE A 1 30  ? 712.48985 415.46839 441.64045 1.000 229.02506  ? 23  ILE A HG22 1 
ATOM 357   H HG23 . ILE A 1 30  ? 712.71025 414.08604 442.38733 1.000 229.02506  ? 23  ILE A HG23 1 
ATOM 358   H HD11 . ILE A 1 30  ? 709.12415 412.76195 439.97683 1.000 229.02506  ? 23  ILE A HD11 1 
ATOM 359   H HD12 . ILE A 1 30  ? 709.14842 411.86342 441.28507 1.000 229.02506  ? 23  ILE A HD12 1 
ATOM 360   H HD13 . ILE A 1 30  ? 710.29840 411.71318 440.20101 1.000 229.02506  ? 23  ILE A HD13 1 
ATOM 361   N N    . GLN A 1 31  ? 712.80226 416.77226 439.25500 1.000 209.69585  ? 24  GLN A N    1 
ATOM 362   C CA   . GLN A 1 31  ? 713.94744 417.54882 438.80128 1.000 209.69585  ? 24  GLN A CA   1 
ATOM 363   C C    . GLN A 1 31  ? 714.73938 418.02366 440.01027 1.000 209.69585  ? 24  GLN A C    1 
ATOM 364   O O    . GLN A 1 31  ? 714.18378 418.66617 440.90755 1.000 209.69585  ? 24  GLN A O    1 
ATOM 365   C CB   . GLN A 1 31  ? 713.50030 418.74542 437.95748 1.000 209.69585  ? 24  GLN A CB   1 
ATOM 366   C CG   . GLN A 1 31  ? 712.78259 418.36354 436.67318 1.000 209.69585  ? 24  GLN A CG   1 
ATOM 367   C CD   . GLN A 1 31  ? 712.31154 419.57138 435.88728 1.000 209.69585  ? 24  GLN A CD   1 
ATOM 368   O OE1  . GLN A 1 31  ? 712.38378 420.70381 436.36444 1.000 209.69585  ? 24  GLN A OE1  1 
ATOM 369   N NE2  . GLN A 1 31  ? 711.82609 419.33530 434.67403 1.000 209.69585  ? 24  GLN A NE2  1 
ATOM 370   H H    . GLN A 1 31  ? 712.29282 417.20331 439.79748 1.000 209.69585  ? 24  GLN A H    1 
ATOM 371   H HA   . GLN A 1 31  ? 714.52503 416.99051 438.25792 1.000 209.69585  ? 24  GLN A HA   1 
ATOM 372   H HB2  . GLN A 1 31  ? 712.89406 419.28920 438.48444 1.000 209.69585  ? 24  GLN A HB2  1 
ATOM 373   H HB3  . GLN A 1 31  ? 714.28242 419.26551 437.71731 1.000 209.69585  ? 24  GLN A HB3  1 
ATOM 374   H HG2  . GLN A 1 31  ? 713.38882 417.85679 436.11052 1.000 209.69585  ? 24  GLN A HG2  1 
ATOM 375   H HG3  . GLN A 1 31  ? 712.00538 417.82635 436.89264 1.000 209.69585  ? 24  GLN A HG3  1 
ATOM 376   H HE21 . GLN A 1 31  ? 711.79169 418.53013 434.37401 1.000 209.69585  ? 24  GLN A HE21 1 
ATOM 377   H HE22 . GLN A 1 31  ? 711.54605 419.98752 434.18844 1.000 209.69585  ? 24  GLN A HE22 1 
ATOM 378   N N    . LEU A 1 32  ? 716.02727 417.70959 440.02909 1.000 318.74260  ? 25  LEU A N    1 
ATOM 379   C CA   . LEU A 1 32  ? 716.93141 418.10888 441.09470 1.000 318.74260  ? 25  LEU A CA   1 
ATOM 380   C C    . LEU A 1 32  ? 718.22981 418.59184 440.47007 1.000 318.74260  ? 25  LEU A C    1 
ATOM 381   O O    . LEU A 1 32  ? 718.53166 418.25971 439.31850 1.000 318.74260  ? 25  LEU A O    1 
ATOM 382   C CB   . LEU A 1 32  ? 717.20969 416.95339 442.06624 1.000 318.74260  ? 25  LEU A CB   1 
ATOM 383   C CG   . LEU A 1 32  ? 715.98877 416.39753 442.80420 1.000 318.74260  ? 25  LEU A CG   1 
ATOM 384   C CD1  . LEU A 1 32  ? 716.36408 415.16705 443.61459 1.000 318.74260  ? 25  LEU A CD1  1 
ATOM 385   C CD2  . LEU A 1 32  ? 715.37049 417.45828 443.70305 1.000 318.74260  ? 25  LEU A CD2  1 
ATOM 386   H H    . LEU A 1 32  ? 716.41244 417.24953 439.41299 1.000 318.74260  ? 25  LEU A H    1 
ATOM 387   H HA   . LEU A 1 32  ? 716.53294 418.84037 441.58982 1.000 318.74260  ? 25  LEU A HA   1 
ATOM 388   H HB2  . LEU A 1 32  ? 717.60698 416.22217 441.56865 1.000 318.74260  ? 25  LEU A HB2  1 
ATOM 389   H HB3  . LEU A 1 32  ? 717.83657 417.26282 442.73833 1.000 318.74260  ? 25  LEU A HB3  1 
ATOM 390   H HG   . LEU A 1 32  ? 715.32104 416.13299 442.15224 1.000 318.74260  ? 25  LEU A HG   1 
ATOM 391   H HD11 . LEU A 1 32  ? 716.75287 414.50528 443.02211 1.000 318.74260  ? 25  LEU A HD11 1 
ATOM 392   H HD12 . LEU A 1 32  ? 717.00683 415.42127 444.29486 1.000 318.74260  ? 25  LEU A HD12 1 
ATOM 393   H HD13 . LEU A 1 32  ? 715.56503 414.80920 444.03216 1.000 318.74260  ? 25  LEU A HD13 1 
ATOM 394   H HD21 . LEU A 1 32  ? 715.02027 418.17619 443.15357 1.000 318.74260  ? 25  LEU A HD21 1 
ATOM 395   H HD22 . LEU A 1 32  ? 714.65305 417.05560 444.21690 1.000 318.74260  ? 25  LEU A HD22 1 
ATOM 396   H HD23 . LEU A 1 32  ? 716.05297 417.80102 444.30106 1.000 318.74260  ? 25  LEU A HD23 1 
ATOM 397   N N    . PRO A 1 33  ? 719.01650 419.38314 441.20016 1.000 370.49311  ? 26  PRO A N    1 
ATOM 398   C CA   . PRO A 1 33  ? 720.25444 419.91818 440.61984 1.000 370.49311  ? 26  PRO A CA   1 
ATOM 399   C C    . PRO A 1 33  ? 721.17407 418.80681 440.13534 1.000 370.49311  ? 26  PRO A C    1 
ATOM 400   O O    . PRO A 1 33  ? 721.33062 417.77242 440.78748 1.000 370.49311  ? 26  PRO A O    1 
ATOM 401   C CB   . PRO A 1 33  ? 720.88061 420.70311 441.77853 1.000 370.49311  ? 26  PRO A CB   1 
ATOM 402   C CG   . PRO A 1 33  ? 719.74373 421.02365 442.68435 1.000 370.49311  ? 26  PRO A CG   1 
ATOM 403   C CD   . PRO A 1 33  ? 718.79596 419.86949 442.57322 1.000 370.49311  ? 26  PRO A CD   1 
ATOM 404   H HA   . PRO A 1 33  ? 720.05574 420.52140 439.88680 1.000 370.49311  ? 26  PRO A HA   1 
ATOM 405   H HB2  . PRO A 1 33  ? 721.53593 420.15022 442.23214 1.000 370.49311  ? 26  PRO A HB2  1 
ATOM 406   H HB3  . PRO A 1 33  ? 721.28999 421.51494 441.44055 1.000 370.49311  ? 26  PRO A HB3  1 
ATOM 407   H HG2  . PRO A 1 33  ? 720.06815 421.11216 443.59419 1.000 370.49311  ? 26  PRO A HG2  1 
ATOM 408   H HG3  . PRO A 1 33  ? 719.31721 421.84451 442.39253 1.000 370.49311  ? 26  PRO A HG3  1 
ATOM 409   H HD2  . PRO A 1 33  ? 719.02415 419.18150 443.21772 1.000 370.49311  ? 26  PRO A HD2  1 
ATOM 410   H HD3  . PRO A 1 33  ? 717.88303 420.17590 442.68636 1.000 370.49311  ? 26  PRO A HD3  1 
ATOM 411   N N    . GLN A 1 34  ? 721.78413 419.03419 438.97797 1.000 420.32348  ? 27  GLN A N    1 
ATOM 412   C CA   . GLN A 1 34  ? 722.70825 418.08182 438.37090 1.000 420.32348  ? 27  GLN A CA   1 
ATOM 413   C C    . GLN A 1 34  ? 723.36405 418.77134 437.17987 1.000 420.32348  ? 27  GLN A C    1 
ATOM 414   O O    . GLN A 1 34  ? 723.15192 419.96279 436.93364 1.000 420.32348  ? 27  GLN A O    1 
ATOM 415   C CB   . GLN A 1 34  ? 721.99313 416.79327 437.95710 1.000 420.32348  ? 27  GLN A CB   1 
ATOM 416   C CG   . GLN A 1 34  ? 720.86243 417.00186 436.95877 1.000 420.32348  ? 27  GLN A CG   1 
ATOM 417   C CD   . GLN A 1 34  ? 720.21587 415.70098 436.51499 1.000 420.32348  ? 27  GLN A CD   1 
ATOM 418   O OE1  . GLN A 1 34  ? 719.86966 415.53783 435.34500 1.000 420.32348  ? 27  GLN A OE1  1 
ATOM 419   N NE2  . GLN A 1 34  ? 720.04284 414.77128 437.44882 1.000 420.32348  ? 27  GLN A NE2  1 
ATOM 420   H H    . GLN A 1 34  ? 721.67661 419.75012 438.51376 1.000 420.32348  ? 27  GLN A H    1 
ATOM 421   H HA   . GLN A 1 34  ? 723.40072 417.85384 439.01076 1.000 420.32348  ? 27  GLN A HA   1 
ATOM 422   H HB2  . GLN A 1 34  ? 722.63862 416.19299 437.55235 1.000 420.32348  ? 27  GLN A HB2  1 
ATOM 423   H HB3  . GLN A 1 34  ? 721.61764 416.38294 438.75116 1.000 420.32348  ? 27  GLN A HB3  1 
ATOM 424   H HG2  . GLN A 1 34  ? 720.17709 417.55274 437.36832 1.000 420.32348  ? 27  GLN A HG2  1 
ATOM 425   H HG3  . GLN A 1 34  ? 721.21438 417.44218 436.16977 1.000 420.32348  ? 27  GLN A HG3  1 
ATOM 426   H HE21 . GLN A 1 34  ? 720.29329 414.91715 438.25777 1.000 420.32348  ? 27  GLN A HE21 1 
ATOM 427   H HE22 . GLN A 1 34  ? 719.67946 414.01969 437.24227 1.000 420.32348  ? 27  GLN A HE22 1 
ATOM 428   N N    . ILE A 1 35  ? 724.17372 418.01226 436.44542 1.000 562.09232  ? 28  ILE A N    1 
ATOM 429   C CA   . ILE A 1 35  ? 724.84068 418.49732 435.24333 1.000 562.09232  ? 28  ILE A CA   1 
ATOM 430   C C    . ILE A 1 35  ? 724.61300 417.48266 434.13266 1.000 562.09232  ? 28  ILE A C    1 
ATOM 431   O O    . ILE A 1 35  ? 724.77610 416.27604 434.34555 1.000 562.09232  ? 28  ILE A O    1 
ATOM 432   C CB   . ILE A 1 35  ? 726.34731 418.72521 435.47349 1.000 562.09232  ? 28  ILE A CB   1 
ATOM 433   C CG1  . ILE A 1 35  ? 726.56043 419.69871 436.63640 1.000 562.09232  ? 28  ILE A CG1  1 
ATOM 434   C CG2  . ILE A 1 35  ? 727.00614 419.25526 434.20317 1.000 562.09232  ? 28  ILE A CG2  1 
ATOM 435   C CD1  . ILE A 1 35  ? 728.01473 419.95683 436.96734 1.000 562.09232  ? 28  ILE A CD1  1 
ATOM 436   H H    . ILE A 1 35  ? 724.35596 417.19220 436.62946 1.000 562.09232  ? 28  ILE A H    1 
ATOM 437   H HA   . ILE A 1 35  ? 724.44393 419.33949 434.97127 1.000 562.09232  ? 28  ILE A HA   1 
ATOM 438   H HB   . ILE A 1 35  ? 726.75686 417.87674 435.70224 1.000 562.09232  ? 28  ILE A HB   1 
ATOM 439   H HG12 . ILE A 1 35  ? 726.15341 420.54939 436.40928 1.000 562.09232  ? 28  ILE A HG12 1 
ATOM 440   H HG13 . ILE A 1 35  ? 726.13922 419.33541 437.43086 1.000 562.09232  ? 28  ILE A HG13 1 
ATOM 441   H HG21 . ILE A 1 35  ? 726.91361 418.59853 433.49582 1.000 562.09232  ? 28  ILE A HG21 1 
ATOM 442   H HG22 . ILE A 1 35  ? 727.94654 419.41639 434.37452 1.000 562.09232  ? 28  ILE A HG22 1 
ATOM 443   H HG23 . ILE A 1 35  ? 726.57098 420.08285 433.94503 1.000 562.09232  ? 28  ILE A HG23 1 
ATOM 444   H HD11 . ILE A 1 35  ? 728.38785 420.55714 436.30311 1.000 562.09232  ? 28  ILE A HD11 1 
ATOM 445   H HD12 . ILE A 1 35  ? 728.49368 419.11387 436.95820 1.000 562.09232  ? 28  ILE A HD12 1 
ATOM 446   H HD13 . ILE A 1 35  ? 728.07089 420.36265 437.84658 1.000 562.09232  ? 28  ILE A HD13 1 
ATOM 447   N N    . VAL A 1 36  ? 724.23573 417.97096 432.95362 1.000 599.73059  ? 29  VAL A N    1 
ATOM 448   C CA   . VAL A 1 36  ? 723.96580 417.13385 431.79091 1.000 599.73059  ? 29  VAL A CA   1 
ATOM 449   C C    . VAL A 1 36  ? 724.96812 417.49350 430.70423 1.000 599.73059  ? 29  VAL A C    1 
ATOM 450   O O    . VAL A 1 36  ? 725.13640 418.67328 430.37411 1.000 599.73059  ? 29  VAL A O    1 
ATOM 451   C CB   . VAL A 1 36  ? 722.52301 417.31330 431.28330 1.000 599.73059  ? 29  VAL A CB   1 
ATOM 452   C CG1  . VAL A 1 36  ? 722.25161 416.38454 430.10716 1.000 599.73059  ? 29  VAL A CG1  1 
ATOM 453   C CG2  . VAL A 1 36  ? 721.52793 417.06553 432.40828 1.000 599.73059  ? 29  VAL A CG2  1 
ATOM 454   H H    . VAL A 1 36  ? 724.12653 418.81006 432.80004 1.000 599.73059  ? 29  VAL A H    1 
ATOM 455   H HA   . VAL A 1 36  ? 724.09228 416.20152 432.02619 1.000 599.73059  ? 29  VAL A HA   1 
ATOM 456   H HB   . VAL A 1 36  ? 722.40745 418.22634 430.97685 1.000 599.73059  ? 29  VAL A HB   1 
ATOM 457   H HG11 . VAL A 1 36  ? 721.43574 415.88920 430.27925 1.000 599.73059  ? 29  VAL A HG11 1 
ATOM 458   H HG12 . VAL A 1 36  ? 722.99531 415.76995 430.00787 1.000 599.73059  ? 29  VAL A HG12 1 
ATOM 459   H HG13 . VAL A 1 36  ? 722.15074 416.91662 429.30240 1.000 599.73059  ? 29  VAL A HG13 1 
ATOM 460   H HG21 . VAL A 1 36  ? 720.62768 417.13787 432.05446 1.000 599.73059  ? 29  VAL A HG21 1 
ATOM 461   H HG22 . VAL A 1 36  ? 721.67232 416.17581 432.76654 1.000 599.73059  ? 29  VAL A HG22 1 
ATOM 462   H HG23 . VAL A 1 36  ? 721.66365 417.72836 433.10323 1.000 599.73059  ? 29  VAL A HG23 1 
ATOM 463   N N    . VAL A 1 37  ? 725.62832 416.48065 430.15232 1.000 697.05198  ? 30  VAL A N    1 
ATOM 464   C CA   . VAL A 1 37  ? 726.62487 416.67671 429.10567 1.000 697.05198  ? 30  VAL A CA   1 
ATOM 465   C C    . VAL A 1 37  ? 725.93271 416.55107 427.75497 1.000 697.05198  ? 30  VAL A C    1 
ATOM 466   O O    . VAL A 1 37  ? 725.31999 415.52068 427.45439 1.000 697.05198  ? 30  VAL A O    1 
ATOM 467   C CB   . VAL A 1 37  ? 727.77294 415.66411 429.23316 1.000 697.05198  ? 30  VAL A CB   1 
ATOM 468   C CG1  . VAL A 1 37  ? 728.86275 415.96306 428.21316 1.000 697.05198  ? 30  VAL A CG1  1 
ATOM 469   C CG2  . VAL A 1 37  ? 728.33741 415.67407 430.64643 1.000 697.05198  ? 30  VAL A CG2  1 
ATOM 470   H H    . VAL A 1 37  ? 725.51454 415.65669 430.37089 1.000 697.05198  ? 30  VAL A H    1 
ATOM 471   H HA   . VAL A 1 37  ? 726.99665 417.56950 429.17635 1.000 697.05198  ? 30  VAL A HA   1 
ATOM 472   H HB   . VAL A 1 37  ? 727.43188 414.77463 429.05241 1.000 697.05198  ? 30  VAL A HB   1 
ATOM 473   H HG11 . VAL A 1 37  ? 729.62084 415.38242 428.38362 1.000 697.05198  ? 30  VAL A HG11 1 
ATOM 474   H HG12 . VAL A 1 37  ? 728.51699 415.80111 427.32156 1.000 697.05198  ? 30  VAL A HG12 1 
ATOM 475   H HG13 . VAL A 1 37  ? 729.13099 416.89085 428.30194 1.000 697.05198  ? 30  VAL A HG13 1 
ATOM 476   H HG21 . VAL A 1 37  ? 729.13455 415.12199 430.67160 1.000 697.05198  ? 30  VAL A HG21 1 
ATOM 477   H HG22 . VAL A 1 37  ? 728.55865 416.58616 430.89017 1.000 697.05198  ? 30  VAL A HG22 1 
ATOM 478   H HG23 . VAL A 1 37  ? 727.67095 415.32113 431.25641 1.000 697.05198  ? 30  VAL A HG23 1 
ATOM 479   N N    . VAL A 1 38  ? 726.03002 417.59966 426.94163 1.000 761.88811  ? 31  VAL A N    1 
ATOM 480   C CA   . VAL A 1 38  ? 725.43378 417.63758 425.61199 1.000 761.88811  ? 31  VAL A CA   1 
ATOM 481   C C    . VAL A 1 38  ? 726.53754 417.92975 424.60655 1.000 761.88811  ? 31  VAL A C    1 
ATOM 482   O O    . VAL A 1 38  ? 727.30614 418.88269 424.78054 1.000 761.88811  ? 31  VAL A O    1 
ATOM 483   C CB   . VAL A 1 38  ? 724.31641 418.69303 425.51873 1.000 761.88811  ? 31  VAL A CB   1 
ATOM 484   C CG1  . VAL A 1 38  ? 723.64452 418.63836 424.15364 1.000 761.88811  ? 31  VAL A CG1  1 
ATOM 485   C CG2  . VAL A 1 38  ? 723.29727 418.48946 426.63104 1.000 761.88811  ? 31  VAL A CG2  1 
ATOM 486   H H    . VAL A 1 38  ? 726.44961 418.32203 427.14590 1.000 761.88811  ? 31  VAL A H    1 
ATOM 487   H HA   . VAL A 1 38  ? 725.05264 416.77064 425.40279 1.000 761.88811  ? 31  VAL A HA   1 
ATOM 488   H HB   . VAL A 1 38  ? 724.70536 419.57509 425.62631 1.000 761.88811  ? 31  VAL A HB   1 
ATOM 489   H HG11 . VAL A 1 38  ? 722.69022 418.52062 424.27834 1.000 761.88811  ? 31  VAL A HG11 1 
ATOM 490   H HG12 . VAL A 1 38  ? 724.00520 417.89196 423.65024 1.000 761.88811  ? 31  VAL A HG12 1 
ATOM 491   H HG13 . VAL A 1 38  ? 723.81622 419.46934 423.68391 1.000 761.88811  ? 31  VAL A HG13 1 
ATOM 492   H HG21 . VAL A 1 38  ? 722.56771 419.11699 426.50907 1.000 761.88811  ? 31  VAL A HG21 1 
ATOM 493   H HG22 . VAL A 1 38  ? 722.96228 417.58017 426.58892 1.000 761.88811  ? 31  VAL A HG22 1 
ATOM 494   H HG23 . VAL A 1 38  ? 723.72673 418.64462 427.48676 1.000 761.88811  ? 31  VAL A HG23 1 
ATOM 495   N N    . GLY A 1 39  ? 726.61416 417.11366 423.56175 1.000 842.68962  ? 32  GLY A N    1 
ATOM 496   C CA   . GLY A 1 39  ? 727.63562 417.30063 422.54891 1.000 842.68962  ? 32  GLY A CA   1 
ATOM 497   C C    . GLY A 1 39  ? 727.42097 416.34766 421.39540 1.000 842.68962  ? 32  GLY A C    1 
ATOM 498   O O    . GLY A 1 39  ? 726.43259 415.61100 421.34026 1.000 842.68962  ? 32  GLY A O    1 
ATOM 499   H H    . GLY A 1 39  ? 726.08820 416.44835 423.41909 1.000 842.68962  ? 32  GLY A H    1 
ATOM 500   H HA2  . GLY A 1 39  ? 727.60446 418.21031 422.21366 1.000 842.68962  ? 32  GLY A HA2  1 
ATOM 501   H HA3  . GLY A 1 39  ? 728.51203 417.13746 422.93114 1.000 842.68962  ? 32  GLY A HA3  1 
ATOM 502   N N    . THR A 1 40  ? 728.37240 416.37415 420.46688 1.000 802.05126  ? 33  THR A N    1 
ATOM 503   C CA   . THR A 1 40  ? 728.34826 415.53253 419.28004 1.000 802.05126  ? 33  THR A CA   1 
ATOM 504   C C    . THR A 1 40  ? 729.50711 414.54653 419.32747 1.000 802.05126  ? 33  THR A C    1 
ATOM 505   O O    . THR A 1 40  ? 730.59134 414.87114 419.82181 1.000 802.05126  ? 33  THR A O    1 
ATOM 506   C CB   . THR A 1 40  ? 728.43665 416.37439 418.00351 1.000 802.05126  ? 33  THR A CB   1 
ATOM 507   O OG1  . THR A 1 40  ? 729.66524 417.11241 417.99697 1.000 802.05126  ? 33  THR A OG1  1 
ATOM 508   C CG2  . THR A 1 40  ? 727.26512 417.34249 417.91803 1.000 802.05126  ? 33  THR A CG2  1 
ATOM 509   H H    . THR A 1 40  ? 729.06142 416.88718 420.50605 1.000 802.05126  ? 33  THR A H    1 
ATOM 510   H HA   . THR A 1 40  ? 727.51993 415.02894 419.25637 1.000 802.05126  ? 33  THR A HA   1 
ATOM 511   H HB   . THR A 1 40  ? 728.40781 415.79003 417.22981 1.000 802.05126  ? 33  THR A HB   1 
ATOM 512   H HG1  . THR A 1 40  ? 729.71801 417.57611 417.29859 1.000 802.05126  ? 33  THR A HG1  1 
ATOM 513   H HG21 . THR A 1 40  ? 727.30372 417.83564 417.08367 1.000 802.05126  ? 33  THR A HG21 1 
ATOM 514   H HG22 . THR A 1 40  ? 727.29859 417.97027 418.65668 1.000 802.05126  ? 33  THR A HG22 1 
ATOM 515   H HG23 . THR A 1 40  ? 726.42806 416.85401 417.95669 1.000 802.05126  ? 33  THR A HG23 1 
ATOM 516   N N    . GLN A 1 41  ? 729.27168 413.34169 418.81389 1.000 678.29990  ? 34  GLN A N    1 
ATOM 517   C CA   . GLN A 1 41  ? 730.30810 412.31924 418.81298 1.000 678.29990  ? 34  GLN A CA   1 
ATOM 518   C C    . GLN A 1 41  ? 731.50656 412.78832 417.99695 1.000 678.29990  ? 34  GLN A C    1 
ATOM 519   O O    . GLN A 1 41  ? 731.35765 413.46093 416.97314 1.000 678.29990  ? 34  GLN A O    1 
ATOM 520   C CB   . GLN A 1 41  ? 729.75397 411.00897 418.24923 1.000 678.29990  ? 34  GLN A CB   1 
ATOM 521   C CG   . GLN A 1 41  ? 730.57219 409.77274 418.60276 1.000 678.29990  ? 34  GLN A CG   1 
ATOM 522   C CD   . GLN A 1 41  ? 731.81711 409.62195 417.75071 1.000 678.29990  ? 34  GLN A CD   1 
ATOM 523   O OE1  . GLN A 1 41  ? 731.90074 410.16706 416.65073 1.000 678.29990  ? 34  GLN A OE1  1 
ATOM 524   N NE2  . GLN A 1 41  ? 732.79381 408.87823 418.25715 1.000 678.29990  ? 34  GLN A NE2  1 
ATOM 525   H H    . GLN A 1 41  ? 728.52619 413.09437 418.46351 1.000 678.29990  ? 34  GLN A H    1 
ATOM 526   H HA   . GLN A 1 41  ? 730.60256 412.15961 419.72334 1.000 678.29990  ? 34  GLN A HA   1 
ATOM 527   H HB2  . GLN A 1 41  ? 728.85783 410.87715 418.59616 1.000 678.29990  ? 34  GLN A HB2  1 
ATOM 528   H HB3  . GLN A 1 41  ? 729.72240 411.07629 417.28257 1.000 678.29990  ? 34  GLN A HB3  1 
ATOM 529   H HG2  . GLN A 1 41  ? 730.85007 409.83331 419.53010 1.000 678.29990  ? 34  GLN A HG2  1 
ATOM 530   H HG3  . GLN A 1 41  ? 730.02324 408.98369 418.47253 1.000 678.29990  ? 34  GLN A HG3  1 
ATOM 531   H HE21 . GLN A 1 41  ? 732.69947 408.51266 419.02982 1.000 678.29990  ? 34  GLN A HE21 1 
ATOM 532   H HE22 . GLN A 1 41  ? 733.52066 408.76217 417.81241 1.000 678.29990  ? 34  GLN A HE22 1 
ATOM 533   N N    . SER A 1 42  ? 732.70158 412.43230 418.46375 1.000 757.61220  ? 35  SER A N    1 
ATOM 534   C CA   . SER A 1 42  ? 733.99821 412.81226 417.90728 1.000 757.61220  ? 35  SER A CA   1 
ATOM 535   C C    . SER A 1 42  ? 734.38748 414.22941 418.31478 1.000 757.61220  ? 35  SER A C    1 
ATOM 536   O O    . SER A 1 42  ? 735.42909 414.71879 417.85889 1.000 757.61220  ? 35  SER A O    1 
ATOM 537   C CB   . SER A 1 42  ? 734.04816 412.71214 416.37371 1.000 757.61220  ? 35  SER A CB   1 
ATOM 538   O OG   . SER A 1 42  ? 733.58478 411.45065 415.92657 1.000 757.61220  ? 35  SER A OG   1 
ATOM 539   H H    . SER A 1 42  ? 732.78848 411.93093 419.15705 1.000 757.61220  ? 35  SER A H    1 
ATOM 540   H HA   . SER A 1 42  ? 734.67213 412.21092 418.26099 1.000 757.61220  ? 35  SER A HA   1 
ATOM 541   H HB2  . SER A 1 42  ? 733.49517 413.40921 415.98889 1.000 757.61220  ? 35  SER A HB2  1 
ATOM 542   H HB3  . SER A 1 42  ? 734.96693 412.82640 416.08432 1.000 757.61220  ? 35  SER A HB3  1 
ATOM 543   H HG   . SER A 1 42  ? 732.75175 411.40403 416.01914 1.000 757.61220  ? 35  SER A HG   1 
ATOM 544   N N    . SER A 1 43  ? 733.59983 414.90409 419.14934 1.000 892.00338  ? 36  SER A N    1 
ATOM 545   C CA   . SER A 1 43  ? 733.91585 416.25121 419.60387 1.000 892.00338  ? 36  SER A CA   1 
ATOM 546   C C    . SER A 1 43  ? 734.72626 416.26481 420.89323 1.000 892.00338  ? 36  SER A C    1 
ATOM 547   O O    . SER A 1 43  ? 735.02005 417.34751 421.41070 1.000 892.00338  ? 36  SER A O    1 
ATOM 548   C CB   . SER A 1 43  ? 732.62652 417.05415 419.80499 1.000 892.00338  ? 36  SER A CB   1 
ATOM 549   O OG   . SER A 1 43  ? 731.84919 416.51335 420.85903 1.000 892.00338  ? 36  SER A OG   1 
ATOM 550   H H    . SER A 1 43  ? 732.86423 414.59683 419.47147 1.000 892.00338  ? 36  SER A H    1 
ATOM 551   H HA   . SER A 1 43  ? 734.43911 416.69811 418.92031 1.000 892.00338  ? 36  SER A HA   1 
ATOM 552   H HB2  . SER A 1 43  ? 732.85697 417.97109 420.02176 1.000 892.00338  ? 36  SER A HB2  1 
ATOM 553   H HB3  . SER A 1 43  ? 732.10801 417.02801 418.98563 1.000 892.00338  ? 36  SER A HB3  1 
ATOM 554   H HG   . SER A 1 43  ? 731.72528 415.69251 420.73289 1.000 892.00338  ? 36  SER A HG   1 
ATOM 555   N N    . GLY A 1 44  ? 735.09172 415.09815 421.42189 1.000 828.10910  ? 37  GLY A N    1 
ATOM 556   C CA   . GLY A 1 44  ? 735.86315 415.00806 422.64277 1.000 828.10910  ? 37  GLY A CA   1 
ATOM 557   C C    . GLY A 1 44  ? 735.05631 414.73612 423.89302 1.000 828.10910  ? 37  GLY A C    1 
ATOM 558   O O    . GLY A 1 44  ? 735.64994 414.57780 424.96666 1.000 828.10910  ? 37  GLY A O    1 
ATOM 559   H H    . GLY A 1 44  ? 734.89825 414.33300 421.08061 1.000 828.10910  ? 37  GLY A H    1 
ATOM 560   H HA2  . GLY A 1 44  ? 736.51465 414.29556 422.54903 1.000 828.10910  ? 37  GLY A HA2  1 
ATOM 561   H HA3  . GLY A 1 44  ? 736.34631 415.83862 422.77388 1.000 828.10910  ? 37  GLY A HA3  1 
ATOM 562   N N    . LYS A 1 45  ? 733.72613 414.67673 423.79311 1.000 809.52167  ? 38  LYS A N    1 
ATOM 563   C CA   . LYS A 1 45  ? 732.91172 414.39875 424.97187 1.000 809.52167  ? 38  LYS A CA   1 
ATOM 564   C C    . LYS A 1 45  ? 733.21926 413.01826 425.53913 1.000 809.52167  ? 38  LYS A C    1 
ATOM 565   O O    . LYS A 1 45  ? 733.33302 412.84963 426.75954 1.000 809.52167  ? 38  LYS A O    1 
ATOM 566   C CB   . LYS A 1 45  ? 731.42722 414.51895 424.62350 1.000 809.52167  ? 38  LYS A CB   1 
ATOM 567   C CG   . LYS A 1 45  ? 730.95680 413.55873 423.53851 1.000 809.52167  ? 38  LYS A CG   1 
ATOM 568   C CD   . LYS A 1 45  ? 729.52425 413.84822 423.10669 1.000 809.52167  ? 38  LYS A CD   1 
ATOM 569   C CE   . LYS A 1 45  ? 728.52779 413.62548 424.23659 1.000 809.52167  ? 38  LYS A CE   1 
ATOM 570   N NZ   . LYS A 1 45  ? 728.57642 412.23550 424.76932 1.000 809.52167  ? 38  LYS A NZ   1 
ATOM 571   H H    . LYS A 1 45  ? 733.28032 414.79303 423.06717 1.000 809.52167  ? 38  LYS A H    1 
ATOM 572   H HA   . LYS A 1 45  ? 733.11083 415.05708 425.65520 1.000 809.52167  ? 38  LYS A HA   1 
ATOM 573   H HB2  . LYS A 1 45  ? 730.90930 414.33973 425.42347 1.000 809.52167  ? 38  LYS A HB2  1 
ATOM 574   H HB3  . LYS A 1 45  ? 731.25130 415.42120 424.31463 1.000 809.52167  ? 38  LYS A HB3  1 
ATOM 575   H HG2  . LYS A 1 45  ? 731.52959 413.64843 422.76104 1.000 809.52167  ? 38  LYS A HG2  1 
ATOM 576   H HG3  . LYS A 1 45  ? 730.99260 412.65070 423.87661 1.000 809.52167  ? 38  LYS A HG3  1 
ATOM 577   H HD2  . LYS A 1 45  ? 729.45823 414.77376 422.82397 1.000 809.52167  ? 38  LYS A HD2  1 
ATOM 578   H HD3  . LYS A 1 45  ? 729.28736 413.25778 422.37446 1.000 809.52167  ? 38  LYS A HD3  1 
ATOM 579   H HE2  . LYS A 1 45  ? 728.72335 414.23621 424.96392 1.000 809.52167  ? 38  LYS A HE2  1 
ATOM 580   H HE3  . LYS A 1 45  ? 727.63159 413.78591 423.90198 1.000 809.52167  ? 38  LYS A HE3  1 
ATOM 581   H HZ1  . LYS A 1 45  ? 729.37231 412.07681 425.13445 1.000 809.52167  ? 38  LYS A HZ1  1 
ATOM 582   H HZ2  . LYS A 1 45  ? 727.94720 412.12585 425.38913 1.000 809.52167  ? 38  LYS A HZ2  1 
ATOM 583   H HZ3  . LYS A 1 45  ? 728.43815 411.65268 424.11106 1.000 809.52167  ? 38  LYS A HZ3  1 
ATOM 584   N N    . SER A 1 46  ? 733.36184 412.01718 424.66811 1.000 694.41975  ? 39  SER A N    1 
ATOM 585   C CA   . SER A 1 46  ? 733.65368 410.66810 425.13972 1.000 694.41975  ? 39  SER A CA   1 
ATOM 586   C C    . SER A 1 46  ? 734.99899 410.61358 425.85171 1.000 694.41975  ? 39  SER A C    1 
ATOM 587   O O    . SER A 1 46  ? 735.13440 409.95469 426.88903 1.000 694.41975  ? 39  SER A O    1 
ATOM 588   C CB   . SER A 1 46  ? 733.62715 409.68738 423.96736 1.000 694.41975  ? 39  SER A CB   1 
ATOM 589   O OG   . SER A 1 46  ? 734.57763 410.04618 422.97943 1.000 694.41975  ? 39  SER A OG   1 
ATOM 590   H H    . SER A 1 46  ? 733.29528 412.09297 423.81405 1.000 694.41975  ? 39  SER A H    1 
ATOM 591   H HA   . SER A 1 46  ? 732.96869 410.39914 425.77165 1.000 694.41975  ? 39  SER A HA   1 
ATOM 592   H HB2  . SER A 1 46  ? 733.83457 408.79852 424.29570 1.000 694.41975  ? 39  SER A HB2  1 
ATOM 593   H HB3  . SER A 1 46  ? 732.74217 409.69521 423.57032 1.000 694.41975  ? 39  SER A HB3  1 
ATOM 594   H HG   . SER A 1 46  ? 735.35370 410.00403 423.29784 1.000 694.41975  ? 39  SER A HG   1 
ATOM 595   N N    . SER A 1 47  ? 736.00767 411.29795 425.30870 1.000 653.77654  ? 40  SER A N    1 
ATOM 596   C CA   . SER A 1 47  ? 737.33342 411.26897 425.91797 1.000 653.77654  ? 40  SER A CA   1 
ATOM 597   C C    . SER A 1 47  ? 737.31032 411.87911 427.31455 1.000 653.77654  ? 40  SER A C    1 
ATOM 598   O O    . SER A 1 47  ? 737.87658 411.31770 428.25980 1.000 653.77654  ? 40  SER A O    1 
ATOM 599   C CB   . SER A 1 47  ? 738.33224 412.00482 425.02481 1.000 653.77654  ? 40  SER A CB   1 
ATOM 600   O OG   . SER A 1 47  ? 738.40347 411.40878 423.74139 1.000 653.77654  ? 40  SER A OG   1 
ATOM 601   H H    . SER A 1 47  ? 735.95014 411.77925 424.59831 1.000 653.77654  ? 40  SER A H    1 
ATOM 602   H HA   . SER A 1 47  ? 737.62452 410.34715 425.99803 1.000 653.77654  ? 40  SER A HA   1 
ATOM 603   H HB2  . SER A 1 47  ? 738.04838 412.92732 424.92843 1.000 653.77654  ? 40  SER A HB2  1 
ATOM 604   H HB3  . SER A 1 47  ? 739.20927 411.96944 425.43764 1.000 653.77654  ? 40  SER A HB3  1 
ATOM 605   H HG   . SER A 1 47  ? 738.94321 411.83318 423.25767 1.000 653.77654  ? 40  SER A HG   1 
ATOM 606   N N    . VAL A 1 48  ? 736.65238 413.03052 427.46690 1.000 769.60342  ? 41  VAL A N    1 
ATOM 607   C CA   . VAL A 1 48  ? 736.60740 413.68073 428.77314 1.000 769.60342  ? 41  VAL A CA   1 
ATOM 608   C C    . VAL A 1 48  ? 735.77691 412.85727 429.74984 1.000 769.60342  ? 41  VAL A C    1 
ATOM 609   O O    . VAL A 1 48  ? 736.10688 412.76335 430.93829 1.000 769.60342  ? 41  VAL A O    1 
ATOM 610   C CB   . VAL A 1 48  ? 736.07609 415.12158 428.64360 1.000 769.60342  ? 41  VAL A CB   1 
ATOM 611   C CG1  . VAL A 1 48  ? 734.66085 415.13751 428.08474 1.000 769.60342  ? 41  VAL A CG1  1 
ATOM 612   C CG2  . VAL A 1 48  ? 736.13224 415.83314 429.98961 1.000 769.60342  ? 41  VAL A CG2  1 
ATOM 613   H H    . VAL A 1 48  ? 736.23504 413.44620 426.84088 1.000 769.60342  ? 41  VAL A H    1 
ATOM 614   H HA   . VAL A 1 48  ? 737.50998 413.73103 429.12490 1.000 769.60342  ? 41  VAL A HA   1 
ATOM 615   H HB   . VAL A 1 48  ? 736.64375 415.60948 428.02710 1.000 769.60342  ? 41  VAL A HB   1 
ATOM 616   H HG11 . VAL A 1 48  ? 734.36044 416.05773 428.02262 1.000 769.60342  ? 41  VAL A HG11 1 
ATOM 617   H HG12 . VAL A 1 48  ? 734.66842 414.73579 427.20414 1.000 769.60342  ? 41  VAL A HG12 1 
ATOM 618   H HG13 . VAL A 1 48  ? 734.07416 414.64062 428.67510 1.000 769.60342  ? 41  VAL A HG13 1 
ATOM 619   H HG21 . VAL A 1 48  ? 736.57577 416.68806 429.87433 1.000 769.60342  ? 41  VAL A HG21 1 
ATOM 620   H HG22 . VAL A 1 48  ? 736.62816 415.28661 430.61893 1.000 769.60342  ? 41  VAL A HG22 1 
ATOM 621   H HG23 . VAL A 1 48  ? 735.22749 415.97170 430.31073 1.000 769.60342  ? 41  VAL A HG23 1 
ATOM 622   N N    . LEU A 1 49  ? 734.68860 412.24767 429.27258 1.000 695.84072  ? 42  LEU A N    1 
ATOM 623   C CA   . LEU A 1 49  ? 733.89324 411.39170 430.14656 1.000 695.84072  ? 42  LEU A CA   1 
ATOM 624   C C    . LEU A 1 49  ? 734.70828 410.20099 430.63546 1.000 695.84072  ? 42  LEU A C    1 
ATOM 625   O O    . LEU A 1 49  ? 734.65619 409.84730 431.81929 1.000 695.84072  ? 42  LEU A O    1 
ATOM 626   C CB   . LEU A 1 49  ? 732.63529 410.91985 429.41724 1.000 695.84072  ? 42  LEU A CB   1 
ATOM 627   C CG   . LEU A 1 49  ? 731.56421 411.98490 429.16886 1.000 695.84072  ? 42  LEU A CG   1 
ATOM 628   C CD1  . LEU A 1 49  ? 730.46848 411.43433 428.27252 1.000 695.84072  ? 42  LEU A CD1  1 
ATOM 629   C CD2  . LEU A 1 49  ? 730.97921 412.48475 430.48163 1.000 695.84072  ? 42  LEU A CD2  1 
ATOM 630   H H    . LEU A 1 49  ? 734.39739 412.31236 428.46595 1.000 695.84072  ? 42  LEU A H    1 
ATOM 631   H HA   . LEU A 1 49  ? 733.61926 411.90278 430.92364 1.000 695.84072  ? 42  LEU A HA   1 
ATOM 632   H HB2  . LEU A 1 49  ? 732.89815 410.56727 428.55265 1.000 695.84072  ? 42  LEU A HB2  1 
ATOM 633   H HB3  . LEU A 1 49  ? 732.22525 410.21431 429.94161 1.000 695.84072  ? 42  LEU A HB3  1 
ATOM 634   H HG   . LEU A 1 49  ? 731.96857 412.74173 428.71793 1.000 695.84072  ? 42  LEU A HG   1 
ATOM 635   H HD11 . LEU A 1 49  ? 730.85468 411.18651 427.41792 1.000 695.84072  ? 42  LEU A HD11 1 
ATOM 636   H HD12 . LEU A 1 49  ? 730.07767 410.65539 428.69799 1.000 695.84072  ? 42  LEU A HD12 1 
ATOM 637   H HD13 . LEU A 1 49  ? 729.79175 412.11744 428.14486 1.000 695.84072  ? 42  LEU A HD13 1 
ATOM 638   H HD21 . LEU A 1 49  ? 730.20916 413.04298 430.29110 1.000 695.84072  ? 42  LEU A HD21 1 
ATOM 639   H HD22 . LEU A 1 49  ? 730.71055 411.72209 431.01739 1.000 695.84072  ? 42  LEU A HD22 1 
ATOM 640   H HD23 . LEU A 1 49  ? 731.65243 412.99958 430.95308 1.000 695.84072  ? 42  LEU A HD23 1 
ATOM 641   N N    . GLU A 1 50  ? 735.47258 409.57191 429.73940 1.000 544.12776  ? 43  GLU A N    1 
ATOM 642   C CA   . GLU A 1 50  ? 736.32374 408.45926 430.14790 1.000 544.12776  ? 43  GLU A CA   1 
ATOM 643   C C    . GLU A 1 50  ? 737.39145 408.91745 431.13269 1.000 544.12776  ? 43  GLU A C    1 
ATOM 644   O O    . GLU A 1 50  ? 737.67961 408.22380 432.11518 1.000 544.12776  ? 43  GLU A O    1 
ATOM 645   C CB   . GLU A 1 50  ? 736.96820 407.81381 428.92134 1.000 544.12776  ? 43  GLU A CB   1 
ATOM 646   C CG   . GLU A 1 50  ? 735.98877 407.07539 428.02452 1.000 544.12776  ? 43  GLU A CG   1 
ATOM 647   C CD   . GLU A 1 50  ? 736.65314 406.48819 426.79544 1.000 544.12776  ? 43  GLU A CD   1 
ATOM 648   O OE1  . GLU A 1 50  ? 737.88139 406.65688 426.64395 1.000 544.12776  ? 43  GLU A OE1  1 
ATOM 649   O OE2  . GLU A 1 50  ? 735.94738 405.85769 425.98036 1.000 544.12776  ? 43  GLU A OE2  1 
ATOM 650   H H    . GLU A 1 50  ? 735.51461 409.76788 428.90309 1.000 544.12776  ? 43  GLU A H    1 
ATOM 651   H HA   . GLU A 1 50  ? 735.77787 407.78888 430.58782 1.000 544.12776  ? 43  GLU A HA   1 
ATOM 652   H HB2  . GLU A 1 50  ? 737.39092 408.50677 428.39027 1.000 544.12776  ? 43  GLU A HB2  1 
ATOM 653   H HB3  . GLU A 1 50  ? 737.63542 407.17580 429.21910 1.000 544.12776  ? 43  GLU A HB3  1 
ATOM 654   H HG2  . GLU A 1 50  ? 735.59090 406.34691 428.52583 1.000 544.12776  ? 43  GLU A HG2  1 
ATOM 655   H HG3  . GLU A 1 50  ? 735.29976 407.69075 427.73028 1.000 544.12776  ? 43  GLU A HG3  1 
ATOM 656   N N    . SER A 1 51  ? 737.99229 410.08402 430.88581 1.000 674.68507  ? 44  SER A N    1 
ATOM 657   C CA   . SER A 1 51  ? 739.00854 410.59525 431.79945 1.000 674.68507  ? 44  SER A CA   1 
ATOM 658   C C    . SER A 1 51  ? 738.42688 410.83475 433.18659 1.000 674.68507  ? 44  SER A C    1 
ATOM 659   O O    . SER A 1 51  ? 739.05161 410.49429 434.19815 1.000 674.68507  ? 44  SER A O    1 
ATOM 660   C CB   . SER A 1 51  ? 739.61311 411.88362 431.24175 1.000 674.68507  ? 44  SER A CB   1 
ATOM 661   O OG   . SER A 1 51  ? 740.21902 411.65806 429.98084 1.000 674.68507  ? 44  SER A OG   1 
ATOM 662   H H    . SER A 1 51  ? 737.83145 410.58841 430.20807 1.000 674.68507  ? 44  SER A H    1 
ATOM 663   H HA   . SER A 1 51  ? 739.71905 409.94030 431.88060 1.000 674.68507  ? 44  SER A HA   1 
ATOM 664   H HB2  . SER A 1 51  ? 738.90941 412.54334 431.13957 1.000 674.68507  ? 44  SER A HB2  1 
ATOM 665   H HB3  . SER A 1 51  ? 740.28525 412.20975 431.86040 1.000 674.68507  ? 44  SER A HB3  1 
ATOM 666   H HG   . SER A 1 51  ? 739.64720 411.37693 429.43350 1.000 674.68507  ? 44  SER A HG   1 
ATOM 667   N N    . LEU A 1 52  ? 737.22970 411.42123 433.25478 1.000 785.98875  ? 45  LEU A N    1 
ATOM 668   C CA   . LEU A 1 52  ? 736.58443 411.62927 434.54698 1.000 785.98875  ? 45  LEU A CA   1 
ATOM 669   C C    . LEU A 1 52  ? 736.25922 410.30047 435.21747 1.000 785.98875  ? 45  LEU A C    1 
ATOM 670   O O    . LEU A 1 52  ? 736.44279 410.14689 436.43066 1.000 785.98875  ? 45  LEU A O    1 
ATOM 671   C CB   . LEU A 1 52  ? 735.31754 412.46698 434.37224 1.000 785.98875  ? 45  LEU A CB   1 
ATOM 672   C CG   . LEU A 1 52  ? 735.52466 413.90974 433.90450 1.000 785.98875  ? 45  LEU A CG   1 
ATOM 673   C CD1  . LEU A 1 52  ? 734.18639 414.58484 433.65323 1.000 785.98875  ? 45  LEU A CD1  1 
ATOM 674   C CD2  . LEU A 1 52  ? 736.33900 414.69894 434.91893 1.000 785.98875  ? 45  LEU A CD2  1 
ATOM 675   H H    . LEU A 1 52  ? 736.77901 411.70258 432.57855 1.000 785.98875  ? 45  LEU A H    1 
ATOM 676   H HA   . LEU A 1 52  ? 737.19075 412.11421 435.12795 1.000 785.98875  ? 45  LEU A HA   1 
ATOM 677   H HB2  . LEU A 1 52  ? 734.75092 412.02961 433.71759 1.000 785.98875  ? 45  LEU A HB2  1 
ATOM 678   H HB3  . LEU A 1 52  ? 734.85594 412.50301 435.22460 1.000 785.98875  ? 45  LEU A HB3  1 
ATOM 679   H HG   . LEU A 1 52  ? 736.01715 413.90310 433.06946 1.000 785.98875  ? 45  LEU A HG   1 
ATOM 680   H HD11 . LEU A 1 52  ? 733.69242 414.07113 432.99526 1.000 785.98875  ? 45  LEU A HD11 1 
ATOM 681   H HD12 . LEU A 1 52  ? 734.34324 415.48329 433.32271 1.000 785.98875  ? 45  LEU A HD12 1 
ATOM 682   H HD13 . LEU A 1 52  ? 733.69122 414.61991 434.48632 1.000 785.98875  ? 45  LEU A HD13 1 
ATOM 683   H HD21 . LEU A 1 52  ? 736.32231 415.63709 434.67328 1.000 785.98875  ? 45  LEU A HD21 1 
ATOM 684   H HD22 . LEU A 1 52  ? 737.25237 414.37278 434.91528 1.000 785.98875  ? 45  LEU A HD22 1 
ATOM 685   H HD23 . LEU A 1 52  ? 735.94717 414.58111 435.79837 1.000 785.98875  ? 45  LEU A HD23 1 
ATOM 686   N N    . VAL A 1 53  ? 735.77487 409.32643 434.44399 1.000 592.84576  ? 46  VAL A N    1 
ATOM 687   C CA   . VAL A 1 53  ? 735.47875 408.01168 435.00652 1.000 592.84576  ? 46  VAL A CA   1 
ATOM 688   C C    . VAL A 1 53  ? 736.75772 407.34574 435.49642 1.000 592.84576  ? 46  VAL A C    1 
ATOM 689   O O    . VAL A 1 53  ? 736.76461 406.66138 436.52711 1.000 592.84576  ? 46  VAL A O    1 
ATOM 690   C CB   . VAL A 1 53  ? 734.74768 407.13898 433.96874 1.000 592.84576  ? 46  VAL A CB   1 
ATOM 691   C CG1  . VAL A 1 53  ? 734.53741 405.72958 434.50747 1.000 592.84576  ? 46  VAL A CG1  1 
ATOM 692   C CG2  . VAL A 1 53  ? 733.41659 407.77145 433.58404 1.000 592.84576  ? 46  VAL A CG2  1 
ATOM 693   H H    . VAL A 1 53  ? 735.61123 409.40127 433.60302 1.000 592.84576  ? 46  VAL A H    1 
ATOM 694   H HA   . VAL A 1 53  ? 734.88994 408.12231 435.76942 1.000 592.84576  ? 46  VAL A HA   1 
ATOM 695   H HB   . VAL A 1 53  ? 735.29246 407.07620 433.16851 1.000 592.84576  ? 46  VAL A HB   1 
ATOM 696   H HG11 . VAL A 1 53  ? 733.91153 405.26292 433.93189 1.000 592.84576  ? 46  VAL A HG11 1 
ATOM 697   H HG12 . VAL A 1 53  ? 735.38670 405.26105 434.51634 1.000 592.84576  ? 46  VAL A HG12 1 
ATOM 698   H HG13 . VAL A 1 53  ? 734.17896 405.78598 435.40684 1.000 592.84576  ? 46  VAL A HG13 1 
ATOM 699   H HG21 . VAL A 1 53  ? 733.39056 407.89012 432.62179 1.000 592.84576  ? 46  VAL A HG21 1 
ATOM 700   H HG22 . VAL A 1 53  ? 733.33307 408.63052 434.02629 1.000 592.84576  ? 46  VAL A HG22 1 
ATOM 701   H HG23 . VAL A 1 53  ? 732.69596 407.18532 433.86342 1.000 592.84576  ? 46  VAL A HG23 1 
ATOM 702   N N    . GLY A 1 54  ? 737.85765 407.53388 434.76833 1.000 597.82426  ? 47  GLY A N    1 
ATOM 703   C CA   . GLY A 1 54  ? 739.13569 406.95495 435.10910 1.000 597.82426  ? 47  GLY A CA   1 
ATOM 704   C C    . GLY A 1 54  ? 739.48377 405.70011 434.33516 1.000 597.82426  ? 47  GLY A C    1 
ATOM 705   O O    . GLY A 1 54  ? 740.65190 405.29445 434.33479 1.000 597.82426  ? 47  GLY A O    1 
ATOM 706   H H    . GLY A 1 54  ? 737.87923 408.00920 434.05194 1.000 597.82426  ? 47  GLY A H    1 
ATOM 707   H HA2  . GLY A 1 54  ? 739.83173 407.61038 434.94723 1.000 597.82426  ? 47  GLY A HA2  1 
ATOM 708   H HA3  . GLY A 1 54  ? 739.14413 406.73671 436.05387 1.000 597.82426  ? 47  GLY A HA3  1 
ATOM 709   N N    . ARG A 1 55  ? 738.50647 405.07855 433.67839 1.000 517.96397  ? 48  ARG A N    1 
ATOM 710   C CA   . ARG A 1 55  ? 738.73679 403.88206 432.88374 1.000 517.96397  ? 48  ARG A CA   1 
ATOM 711   C C    . ARG A 1 55  ? 737.85957 403.93198 431.64237 1.000 517.96397  ? 48  ARG A C    1 
ATOM 712   O O    . ARG A 1 55  ? 736.81388 404.58659 431.62808 1.000 517.96397  ? 48  ARG A O    1 
ATOM 713   C CB   . ARG A 1 55  ? 738.44119 402.60524 433.68280 1.000 517.96397  ? 48  ARG A CB   1 
ATOM 714   C CG   . ARG A 1 55  ? 739.35141 402.39074 434.88421 1.000 517.96397  ? 48  ARG A CG   1 
ATOM 715   C CD   . ARG A 1 55  ? 740.78862 402.12462 434.46235 1.000 517.96397  ? 48  ARG A CD   1 
ATOM 716   N NE   . ARG A 1 55  ? 741.65356 401.85501 435.60535 1.000 517.96397  ? 48  ARG A NE   1 
ATOM 717   C CZ   . ARG A 1 55  ? 742.25843 402.78738 436.32966 1.000 517.96397  ? 48  ARG A CZ   1 
ATOM 718   N NH1  . ARG A 1 55  ? 742.11162 404.07560 436.06416 1.000 517.96397  ? 48  ARG A NH1  1 
ATOM 719   N NH2  . ARG A 1 55  ? 743.02977 402.41794 437.34819 1.000 517.96397  ? 48  ARG A NH2  1 
ATOM 720   H H    . ARG A 1 55  ? 737.68658 405.33779 433.67967 1.000 517.96397  ? 48  ARG A H    1 
ATOM 721   H HA   . ARG A 1 55  ? 739.66290 403.85595 432.59876 1.000 517.96397  ? 48  ARG A HA   1 
ATOM 722   H HB2  . ARG A 1 55  ? 737.52896 402.65073 434.00785 1.000 517.96397  ? 48  ARG A HB2  1 
ATOM 723   H HB3  . ARG A 1 55  ? 738.54201 401.83990 433.09544 1.000 517.96397  ? 48  ARG A HB3  1 
ATOM 724   H HG2  . ARG A 1 55  ? 739.34029 403.18488 435.44069 1.000 517.96397  ? 48  ARG A HG2  1 
ATOM 725   H HG3  . ARG A 1 55  ? 739.03811 401.62425 435.38916 1.000 517.96397  ? 48  ARG A HG3  1 
ATOM 726   H HD2  . ARG A 1 55  ? 740.80822 401.34743 433.88226 1.000 517.96397  ? 48  ARG A HD2  1 
ATOM 727   H HD3  . ARG A 1 55  ? 741.13603 402.89767 433.99197 1.000 517.96397  ? 48  ARG A HD3  1 
ATOM 728   H HE   . ARG A 1 55  ? 741.78214 401.03328 435.82401 1.000 517.96397  ? 48  ARG A HE   1 
ATOM 729   H HH11 . ARG A 1 55  ? 741.61608 404.32942 435.40943 1.000 517.96397  ? 48  ARG A HH11 1 
ATOM 730   H HH12 . ARG A 1 55  ? 742.51390 404.66122 436.54875 1.000 517.96397  ? 48  ARG A HH12 1 
ATOM 731   H HH21 . ARG A 1 55  ? 743.13190 401.58353 437.52964 1.000 517.96397  ? 48  ARG A HH21 1 
ATOM 732   H HH22 . ARG A 1 55  ? 743.42659 403.01344 437.82518 1.000 517.96397  ? 48  ARG A HH22 1 
ATOM 733   N N    . ASP A 1 56  ? 738.29651 403.23192 430.59885 1.000 369.71075  ? 49  ASP A N    1 
ATOM 734   C CA   . ASP A 1 56  ? 737.54234 403.19818 429.35365 1.000 369.71075  ? 49  ASP A CA   1 
ATOM 735   C C    . ASP A 1 56  ? 736.26708 402.38427 429.53389 1.000 369.71075  ? 49  ASP A C    1 
ATOM 736   O O    . ASP A 1 56  ? 736.29908 401.26616 430.05723 1.000 369.71075  ? 49  ASP A O    1 
ATOM 737   C CB   . ASP A 1 56  ? 738.39610 402.60511 428.23423 1.000 369.71075  ? 49  ASP A CB   1 
ATOM 738   C CG   . ASP A 1 56  ? 739.65942 403.40348 427.97955 1.000 369.71075  ? 49  ASP A CG   1 
ATOM 739   O OD1  . ASP A 1 56  ? 739.64247 404.63255 428.20115 1.000 369.71075  ? 49  ASP A OD1  1 
ATOM 740   O OD2  . ASP A 1 56  ? 740.66960 402.80208 427.55781 1.000 369.71075  ? 49  ASP A OD2  1 
ATOM 741   H H    . ASP A 1 56  ? 739.02250 402.77105 430.58749 1.000 369.71075  ? 49  ASP A H    1 
ATOM 742   H HA   . ASP A 1 56  ? 737.29497 404.10201 429.10303 1.000 369.71075  ? 49  ASP A HA   1 
ATOM 743   H HB2  . ASP A 1 56  ? 738.65507 401.70265 428.47798 1.000 369.71075  ? 49  ASP A HB2  1 
ATOM 744   H HB3  . ASP A 1 56  ? 737.87828 402.59230 427.41406 1.000 369.71075  ? 49  ASP A HB3  1 
ATOM 745   N N    . LEU A 1 57  ? 735.13739 402.95196 429.09750 1.000 359.90916  ? 50  LEU A N    1 
ATOM 746   C CA   . LEU A 1 57  ? 733.85543 402.26444 429.19995 1.000 359.90916  ? 50  LEU A CA   1 
ATOM 747   C C    . LEU A 1 57  ? 732.99897 402.46157 427.95232 1.000 359.90916  ? 50  LEU A C    1 
ATOM 748   O O    . LEU A 1 57  ? 731.79042 402.20088 427.99586 1.000 359.90916  ? 50  LEU A O    1 
ATOM 749   C CB   . LEU A 1 57  ? 733.07721 402.73558 430.43763 1.000 359.90916  ? 50  LEU A CB   1 
ATOM 750   C CG   . LEU A 1 57  ? 732.45009 404.13349 430.40042 1.000 359.90916  ? 50  LEU A CG   1 
ATOM 751   C CD1  . LEU A 1 57  ? 731.67156 404.39367 431.68107 1.000 359.90916  ? 50  LEU A CD1  1 
ATOM 752   C CD2  . LEU A 1 57  ? 733.50027 405.21236 430.18710 1.000 359.90916  ? 50  LEU A CD2  1 
ATOM 753   H H    . LEU A 1 57  ? 735.09273 403.73094 428.73682 1.000 359.90916  ? 50  LEU A H    1 
ATOM 754   H HA   . LEU A 1 57  ? 734.01655 401.31304 429.29729 1.000 359.90916  ? 50  LEU A HA   1 
ATOM 755   H HB2  . LEU A 1 57  ? 732.35567 402.10636 430.59377 1.000 359.90916  ? 50  LEU A HB2  1 
ATOM 756   H HB3  . LEU A 1 57  ? 733.68249 402.71758 431.19539 1.000 359.90916  ? 50  LEU A HB3  1 
ATOM 757   H HG   . LEU A 1 57  ? 731.82345 404.17916 429.66162 1.000 359.90916  ? 50  LEU A HG   1 
ATOM 758   H HD11 . LEU A 1 57  ? 730.97932 403.72023 431.77148 1.000 359.90916  ? 50  LEU A HD11 1 
ATOM 759   H HD12 . LEU A 1 57  ? 732.28003 404.34647 432.43501 1.000 359.90916  ? 50  LEU A HD12 1 
ATOM 760   H HD13 . LEU A 1 57  ? 731.27114 405.27587 431.63333 1.000 359.90916  ? 50  LEU A HD13 1 
ATOM 761   H HD21 . LEU A 1 57  ? 733.74826 405.22770 429.24997 1.000 359.90916  ? 50  LEU A HD21 1 
ATOM 762   H HD22 . LEU A 1 57  ? 734.27623 405.01165 430.73346 1.000 359.90916  ? 50  LEU A HD22 1 
ATOM 763   H HD23 . LEU A 1 57  ? 733.12672 406.07047 430.44204 1.000 359.90916  ? 50  LEU A HD23 1 
ATOM 764   N N    . LEU A 1 58  ? 733.58579 402.90932 426.85134 1.000 414.04729  ? 51  LEU A N    1 
ATOM 765   C CA   . LEU A 1 58  ? 732.88197 403.15828 425.60468 1.000 414.04729  ? 51  LEU A CA   1 
ATOM 766   C C    . LEU A 1 58  ? 733.62797 402.48912 424.46255 1.000 414.04729  ? 51  LEU A C    1 
ATOM 767   O O    . LEU A 1 58  ? 734.83168 402.22833 424.56541 1.000 414.04729  ? 51  LEU A O    1 
ATOM 768   C CB   . LEU A 1 58  ? 732.75429 404.66419 425.33004 1.000 414.04729  ? 51  LEU A CB   1 
ATOM 769   C CG   . LEU A 1 58  ? 732.05383 405.48614 426.41470 1.000 414.04729  ? 51  LEU A CG   1 
ATOM 770   C CD1  . LEU A 1 58  ? 732.09589 406.96715 426.07215 1.000 414.04729  ? 51  LEU A CD1  1 
ATOM 771   C CD2  . LEU A 1 58  ? 730.61812 405.02133 426.60626 1.000 414.04729  ? 51  LEU A CD2  1 
ATOM 772   H H    . LEU A 1 58  ? 734.42650 403.08261 426.80077 1.000 414.04729  ? 51  LEU A H    1 
ATOM 773   H HA   . LEU A 1 58  ? 731.99246 402.77952 425.66432 1.000 414.04729  ? 51  LEU A HA   1 
ATOM 774   H HB2  . LEU A 1 58  ? 733.64549 405.03083 425.21961 1.000 414.04729  ? 51  LEU A HB2  1 
ATOM 775   H HB3  . LEU A 1 58  ? 732.25292 404.78303 424.50820 1.000 414.04729  ? 51  LEU A HB3  1 
ATOM 776   H HG   . LEU A 1 58  ? 732.52202 405.36129 427.25492 1.000 414.04729  ? 51  LEU A HG   1 
ATOM 777   H HD11 . LEU A 1 58  ? 733.02154 407.24793 425.99979 1.000 414.04729  ? 51  LEU A HD11 1 
ATOM 778   H HD12 . LEU A 1 58  ? 731.63987 407.10864 425.22792 1.000 414.04729  ? 51  LEU A HD12 1 
ATOM 779   H HD13 . LEU A 1 58  ? 731.65238 407.46621 426.77582 1.000 414.04729  ? 51  LEU A HD13 1 
ATOM 780   H HD21 . LEU A 1 58  ? 730.62170 404.11292 426.94550 1.000 414.04729  ? 51  LEU A HD21 1 
ATOM 781   H HD22 . LEU A 1 58  ? 730.15968 405.05433 425.75230 1.000 414.04729  ? 51  LEU A HD22 1 
ATOM 782   H HD23 . LEU A 1 58  ? 730.17909 405.60890 427.24101 1.000 414.04729  ? 51  LEU A HD23 1 
ATOM 783   N N    . PRO A 1 59  ? 732.94178 402.19200 423.35847 1.000 356.53973  ? 52  PRO A N    1 
ATOM 784   C CA   . PRO A 1 59  ? 733.62102 401.54643 422.22840 1.000 356.53973  ? 52  PRO A CA   1 
ATOM 785   C C    . PRO A 1 59  ? 734.77699 402.39186 421.71425 1.000 356.53973  ? 52  PRO A C    1 
ATOM 786   O O    . PRO A 1 59  ? 734.69786 403.62080 421.65742 1.000 356.53973  ? 52  PRO A O    1 
ATOM 787   C CB   . PRO A 1 59  ? 732.51293 401.40823 421.17753 1.000 356.53973  ? 52  PRO A CB   1 
ATOM 788   C CG   . PRO A 1 59  ? 731.24084 401.46185 421.94725 1.000 356.53973  ? 52  PRO A CG   1 
ATOM 789   C CD   . PRO A 1 59  ? 731.50209 402.37408 423.10448 1.000 356.53973  ? 52  PRO A CD   1 
ATOM 790   H HA   . PRO A 1 59  ? 733.94436 400.66714 422.47983 1.000 356.53973  ? 52  PRO A HA   1 
ATOM 791   H HB2  . PRO A 1 59  ? 732.56488 402.14495 420.54868 1.000 356.53973  ? 52  PRO A HB2  1 
ATOM 792   H HB3  . PRO A 1 59  ? 732.60112 400.55798 420.71907 1.000 356.53973  ? 52  PRO A HB3  1 
ATOM 793   H HG2  . PRO A 1 59  ? 730.53551 401.81815 421.38470 1.000 356.53973  ? 52  PRO A HG2  1 
ATOM 794   H HG3  . PRO A 1 59  ? 731.01216 400.57230 422.25919 1.000 356.53973  ? 52  PRO A HG3  1 
ATOM 795   H HD2  . PRO A 1 59  ? 731.31448 403.29377 422.86068 1.000 356.53973  ? 52  PRO A HD2  1 
ATOM 796   H HD3  . PRO A 1 59  ? 730.97951 402.09443 423.87171 1.000 356.53973  ? 52  PRO A HD3  1 
ATOM 797   N N    . ARG A 1 60  ? 735.85773 401.71641 421.33808 1.000 252.95153  ? 53  ARG A N    1 
ATOM 798   C CA   . ARG A 1 60  ? 737.03763 402.37593 420.80391 1.000 252.95153  ? 53  ARG A CA   1 
ATOM 799   C C    . ARG A 1 60  ? 736.89081 402.59740 419.30008 1.000 252.95153  ? 53  ARG A C    1 
ATOM 800   O O    . ARG A 1 60  ? 735.93942 402.13920 418.66371 1.000 252.95153  ? 53  ARG A O    1 
ATOM 801   C CB   . ARG A 1 60  ? 738.29100 401.55103 421.10175 1.000 252.95153  ? 53  ARG A CB   1 
ATOM 802   C CG   . ARG A 1 60  ? 738.57432 401.33769 422.58564 1.000 252.95153  ? 53  ARG A CG   1 
ATOM 803   C CD   . ARG A 1 60  ? 739.20147 402.56586 423.23472 1.000 252.95153  ? 53  ARG A CD   1 
ATOM 804   N NE   . ARG A 1 60  ? 738.25628 403.66596 423.38365 1.000 252.95153  ? 53  ARG A NE   1 
ATOM 805   C CZ   . ARG A 1 60  ? 738.57088 404.86473 423.85572 1.000 252.95153  ? 53  ARG A CZ   1 
ATOM 806   N NH1  . ARG A 1 60  ? 739.80303 405.15570 424.24082 1.000 252.95153  ? 53  ARG A NH1  1 
ATOM 807   N NH2  . ARG A 1 60  ? 737.62545 405.79605 423.94257 1.000 252.95153  ? 53  ARG A NH2  1 
ATOM 808   H H    . ARG A 1 60  ? 735.93071 400.86076 421.38429 1.000 252.95153  ? 53  ARG A H    1 
ATOM 809   H HA   . ARG A 1 60  ? 737.13449 403.24461 421.22124 1.000 252.95153  ? 53  ARG A HA   1 
ATOM 810   H HB2  . ARG A 1 60  ? 738.19031 400.67685 420.69363 1.000 252.95153  ? 53  ARG A HB2  1 
ATOM 811   H HB3  . ARG A 1 60  ? 739.05834 402.00348 420.71795 1.000 252.95153  ? 53  ARG A HB3  1 
ATOM 812   H HG2  . ARG A 1 60  ? 737.74216 401.14550 423.04529 1.000 252.95153  ? 53  ARG A HG2  1 
ATOM 813   H HG3  . ARG A 1 60  ? 739.19025 400.59532 422.68758 1.000 252.95153  ? 53  ARG A HG3  1 
ATOM 814   H HD2  . ARG A 1 60  ? 739.52515 402.32664 424.11728 1.000 252.95153  ? 53  ARG A HD2  1 
ATOM 815   H HD3  . ARG A 1 60  ? 739.93730 402.87504 422.68359 1.000 252.95153  ? 53  ARG A HD3  1 
ATOM 816   H HE   . ARG A 1 60  ? 737.42061 403.48364 423.29502 1.000 252.95153  ? 53  ARG A HE   1 
ATOM 817   H HH11 . ARG A 1 60  ? 740.42350 404.56270 424.18947 1.000 252.95153  ? 53  ARG A HH11 1 
ATOM 818   H HH12 . ARG A 1 60  ? 739.98362 405.94009 424.54369 1.000 252.95153  ? 53  ARG A HH12 1 
ATOM 819   H HH21 . ARG A 1 60  ? 736.82155 405.61715 423.69492 1.000 252.95153  ? 53  ARG A HH21 1 
ATOM 820   H HH22 . ARG A 1 60  ? 737.81781 406.57693 424.24726 1.000 252.95153  ? 53  ARG A HH22 1 
ATOM 821   N N    . GLY A 1 61  ? 737.85782 403.31587 418.73137 1.000 319.81698  ? 54  GLY A N    1 
ATOM 822   C CA   . GLY A 1 61  ? 737.82261 403.59262 417.30945 1.000 319.81698  ? 54  GLY A CA   1 
ATOM 823   C C    . GLY A 1 61  ? 736.72398 404.58003 416.95207 1.000 319.81698  ? 54  GLY A C    1 
ATOM 824   O O    . GLY A 1 61  ? 736.30475 405.41386 417.76068 1.000 319.81698  ? 54  GLY A O    1 
ATOM 825   H H    . GLY A 1 61  ? 738.53435 403.64800 419.14562 1.000 319.81698  ? 54  GLY A H    1 
ATOM 826   H HA2  . GLY A 1 61  ? 738.67422 403.96299 417.02928 1.000 319.81698  ? 54  GLY A HA2  1 
ATOM 827   H HA3  . GLY A 1 61  ? 737.66822 402.76853 416.82166 1.000 319.81698  ? 54  GLY A HA3  1 
ATOM 828   N N    . THR A 1 62  ? 736.25100 404.47927 415.71324 1.000 305.68379  ? 55  THR A N    1 
ATOM 829   C CA   . THR A 1 62  ? 735.20498 405.35068 415.19551 1.000 305.68379  ? 55  THR A CA   1 
ATOM 830   C C    . THR A 1 62  ? 733.87861 404.60294 415.18782 1.000 305.68379  ? 55  THR A C    1 
ATOM 831   O O    . THR A 1 62  ? 733.77660 403.51419 414.61258 1.000 305.68379  ? 55  THR A O    1 
ATOM 832   C CB   . THR A 1 62  ? 735.54339 405.83390 413.78400 1.000 305.68379  ? 55  THR A CB   1 
ATOM 833   O OG1  . THR A 1 62  ? 735.69623 404.70666 412.91209 1.000 305.68379  ? 55  THR A OG1  1 
ATOM 834   C CG2  . THR A 1 62  ? 736.83030 406.64720 413.79025 1.000 305.68379  ? 55  THR A CG2  1 
ATOM 835   H H    . THR A 1 62  ? 736.52790 403.89957 415.14153 1.000 305.68379  ? 55  THR A H    1 
ATOM 836   H HA   . THR A 1 62  ? 735.11531 406.12697 415.76999 1.000 305.68379  ? 55  THR A HA   1 
ATOM 837   H HB   . THR A 1 62  ? 734.82614 406.39897 413.45666 1.000 305.68379  ? 55  THR A HB   1 
ATOM 838   H HG1  . THR A 1 62  ? 735.88183 404.96733 412.13544 1.000 305.68379  ? 55  THR A HG1  1 
ATOM 839   H HG21 . THR A 1 62  ? 737.57050 406.09492 414.08675 1.000 305.68379  ? 55  THR A HG21 1 
ATOM 840   H HG22 . THR A 1 62  ? 736.74110 407.40384 414.39064 1.000 305.68379  ? 55  THR A HG22 1 
ATOM 841   H HG23 . THR A 1 62  ? 737.01959 406.97417 412.89685 1.000 305.68379  ? 55  THR A HG23 1 
ATOM 842   N N    . GLY A 1 63  ? 732.87476 405.18627 415.82239 1.000 329.08706  ? 56  GLY A N    1 
ATOM 843   C CA   . GLY A 1 63  ? 731.56769 404.56796 415.89072 1.000 329.08706  ? 56  GLY A CA   1 
ATOM 844   C C    . GLY A 1 63  ? 730.72990 405.20613 416.97675 1.000 329.08706  ? 56  GLY A C    1 
ATOM 845   O O    . GLY A 1 63  ? 731.13820 406.16485 417.63270 1.000 329.08706  ? 56  GLY A O    1 
ATOM 846   H H    . GLY A 1 63  ? 732.92720 405.94521 416.22347 1.000 329.08706  ? 56  GLY A H    1 
ATOM 847   H HA2  . GLY A 1 63  ? 731.11031 404.67081 415.04170 1.000 329.08706  ? 56  GLY A HA2  1 
ATOM 848   H HA3  . GLY A 1 63  ? 731.66119 403.62184 416.08312 1.000 329.08706  ? 56  GLY A HA3  1 
ATOM 849   N N    . ILE A 1 64  ? 729.53419 404.64416 417.15168 1.000 373.72750  ? 57  ILE A N    1 
ATOM 850   C CA   . ILE A 1 64  ? 728.61545 405.14185 418.16755 1.000 373.72750  ? 57  ILE A CA   1 
ATOM 851   C C    . ILE A 1 64  ? 729.19837 404.86925 419.54689 1.000 373.72750  ? 57  ILE A C    1 
ATOM 852   O O    . ILE A 1 64  ? 729.63549 403.75006 419.84573 1.000 373.72750  ? 57  ILE A O    1 
ATOM 853   C CB   . ILE A 1 64  ? 727.23101 404.49602 418.00610 1.000 373.72750  ? 57  ILE A CB   1 
ATOM 854   C CG1  . ILE A 1 64  ? 726.22861 405.14284 418.96515 1.000 373.72750  ? 57  ILE A CG1  1 
ATOM 855   C CG2  . ILE A 1 64  ? 727.30560 402.99362 418.25420 1.000 373.72750  ? 57  ILE A CG2  1 
ATOM 856   C CD1  . ILE A 1 64  ? 724.80552 404.66031 418.77927 1.000 373.72750  ? 57  ILE A CD1  1 
ATOM 857   H H    . ILE A 1 64  ? 729.23504 403.97947 416.69568 1.000 373.72750  ? 57  ILE A H    1 
ATOM 858   H HA   . ILE A 1 64  ? 728.51578 406.10127 418.06502 1.000 373.72750  ? 57  ILE A HA   1 
ATOM 859   H HB   . ILE A 1 64  ? 726.92658 404.64329 417.09697 1.000 373.72750  ? 57  ILE A HB   1 
ATOM 860   H HG12 . ILE A 1 64  ? 726.49101 404.94127 419.87688 1.000 373.72750  ? 57  ILE A HG12 1 
ATOM 861   H HG13 . ILE A 1 64  ? 726.23691 406.10263 418.82524 1.000 373.72750  ? 57  ILE A HG13 1 
ATOM 862   H HG21 . ILE A 1 64  ? 728.06440 402.62687 417.77476 1.000 373.72750  ? 57  ILE A HG21 1 
ATOM 863   H HG22 . ILE A 1 64  ? 727.40688 402.83482 419.20565 1.000 373.72750  ? 57  ILE A HG22 1 
ATOM 864   H HG23 . ILE A 1 64  ? 726.48584 402.58218 417.93875 1.000 373.72750  ? 57  ILE A HG23 1 
ATOM 865   H HD11 . ILE A 1 64  ? 724.22312 405.16345 419.36966 1.000 373.72750  ? 57  ILE A HD11 1 
ATOM 866   H HD12 . ILE A 1 64  ? 724.75986 403.71616 418.99597 1.000 373.72750  ? 57  ILE A HD12 1 
ATOM 867   H HD13 . ILE A 1 64  ? 724.54273 404.80192 417.85635 1.000 373.72750  ? 57  ILE A HD13 1 
ATOM 868   N N    . VAL A 1 65  ? 729.21060 405.89471 420.39406 1.000 554.73947  ? 58  VAL A N    1 
ATOM 869   C CA   . VAL A 1 65  ? 729.77288 405.76308 421.73516 1.000 554.73947  ? 58  VAL A CA   1 
ATOM 870   C C    . VAL A 1 65  ? 728.72676 405.27963 422.73215 1.000 554.73947  ? 58  VAL A C    1 
ATOM 871   O O    . VAL A 1 65  ? 729.03040 404.47078 423.61225 1.000 554.73947  ? 58  VAL A O    1 
ATOM 872   C CB   . VAL A 1 65  ? 730.39962 407.10126 422.18062 1.000 554.73947  ? 58  VAL A CB   1 
ATOM 873   C CG1  . VAL A 1 65  ? 731.52461 407.49996 421.23645 1.000 554.73947  ? 58  VAL A CG1  1 
ATOM 874   C CG2  . VAL A 1 65  ? 729.34580 408.20259 422.26109 1.000 554.73947  ? 58  VAL A CG2  1 
ATOM 875   H H    . VAL A 1 65  ? 728.90064 406.67595 420.21422 1.000 554.73947  ? 58  VAL A H    1 
ATOM 876   H HA   . VAL A 1 65  ? 730.48225 405.10229 421.71060 1.000 554.73947  ? 58  VAL A HA   1 
ATOM 877   H HB   . VAL A 1 65  ? 730.78032 406.98929 423.06562 1.000 554.73947  ? 58  VAL A HB   1 
ATOM 878   H HG11 . VAL A 1 65  ? 732.18463 406.78946 421.21517 1.000 554.73947  ? 58  VAL A HG11 1 
ATOM 879   H HG12 . VAL A 1 65  ? 731.93105 408.31967 421.55863 1.000 554.73947  ? 58  VAL A HG12 1 
ATOM 880   H HG13 . VAL A 1 65  ? 731.15869 407.63837 420.34899 1.000 554.73947  ? 58  VAL A HG13 1 
ATOM 881   H HG21 . VAL A 1 65  ? 728.54169 407.91785 421.80236 1.000 554.73947  ? 58  VAL A HG21 1 
ATOM 882   H HG22 . VAL A 1 65  ? 729.14829 408.38112 423.19384 1.000 554.73947  ? 58  VAL A HG22 1 
ATOM 883   H HG23 . VAL A 1 65  ? 729.69649 409.00232 421.83880 1.000 554.73947  ? 58  VAL A HG23 1 
ATOM 884   N N    . THR A 1 66  ? 727.48974 405.75812 422.61530 1.000 556.09274  ? 59  THR A N    1 
ATOM 885   C CA   . THR A 1 66  ? 726.42738 405.36521 423.52866 1.000 556.09274  ? 59  THR A CA   1 
ATOM 886   C C    . THR A 1 66  ? 725.10603 405.34543 422.77536 1.000 556.09274  ? 59  THR A C    1 
ATOM 887   O O    . THR A 1 66  ? 724.94634 405.99915 421.74117 1.000 556.09274  ? 59  THR A O    1 
ATOM 888   C CB   . THR A 1 66  ? 726.33495 406.31012 424.73453 1.000 556.09274  ? 59  THR A CB   1 
ATOM 889   O OG1  . THR A 1 66  ? 726.19832 407.66209 424.27917 1.000 556.09274  ? 59  THR A OG1  1 
ATOM 890   C CG2  . THR A 1 66  ? 727.57585 406.19228 425.60859 1.000 556.09274  ? 59  THR A CG2  1 
ATOM 891   H H    . THR A 1 66  ? 727.23994 406.31361 422.00848 1.000 556.09274  ? 59  THR A H    1 
ATOM 892   H HA   . THR A 1 66  ? 726.60139 404.46951 423.85763 1.000 556.09274  ? 59  THR A HA   1 
ATOM 893   H HB   . THR A 1 66  ? 725.56167 406.07240 425.26972 1.000 556.09274  ? 59  THR A HB   1 
ATOM 894   H HG1  . THR A 1 66  ? 726.86632 407.87918 423.81850 1.000 556.09274  ? 59  THR A HG1  1 
ATOM 895   H HG21 . THR A 1 66  ? 727.44867 406.68807 426.43252 1.000 556.09274  ? 59  THR A HG21 1 
ATOM 896   H HG22 . THR A 1 66  ? 727.74201 405.26113 425.82366 1.000 556.09274  ? 59  THR A HG22 1 
ATOM 897   H HG23 . THR A 1 66  ? 728.34669 406.55003 425.14121 1.000 556.09274  ? 59  THR A HG23 1 
ATOM 898   N N    . ARG A 1 67  ? 724.15476 404.57950 423.31385 1.000 480.02884  ? 60  ARG A N    1 
ATOM 899   C CA   . ARG A 1 67  ? 722.82864 404.44955 422.72929 1.000 480.02884  ? 60  ARG A CA   1 
ATOM 900   C C    . ARG A 1 67  ? 721.71284 404.97224 423.61981 1.000 480.02884  ? 60  ARG A C    1 
ATOM 901   O O    . ARG A 1 67  ? 720.64572 405.31526 423.09933 1.000 480.02884  ? 60  ARG A O    1 
ATOM 902   C CB   . ARG A 1 67  ? 722.53397 402.97818 422.39539 1.000 480.02884  ? 60  ARG A CB   1 
ATOM 903   C CG   . ARG A 1 67  ? 723.53504 402.34659 421.43934 1.000 480.02884  ? 60  ARG A CG   1 
ATOM 904   C CD   . ARG A 1 67  ? 723.37954 400.83516 421.38549 1.000 480.02884  ? 60  ARG A CD   1 
ATOM 905   N NE   . ARG A 1 67  ? 723.59282 400.22085 422.69082 1.000 480.02884  ? 60  ARG A NE   1 
ATOM 906   C CZ   . ARG A 1 67  ? 724.78261 399.93731 423.20387 1.000 480.02884  ? 60  ARG A CZ   1 
ATOM 907   N NH1  . ARG A 1 67  ? 725.90095 400.19508 422.54481 1.000 480.02884  ? 60  ARG A NH1  1 
ATOM 908   N NH2  . ARG A 1 67  ? 724.85265 399.38454 424.41138 1.000 480.02884  ? 60  ARG A NH2  1 
ATOM 909   H H    . ARG A 1 67  ? 724.26048 404.11823 424.03194 1.000 480.02884  ? 60  ARG A H    1 
ATOM 910   H HA   . ARG A 1 67  ? 722.80070 404.95058 421.89946 1.000 480.02884  ? 60  ARG A HA   1 
ATOM 911   H HB2  . ARG A 1 67  ? 722.54280 402.46680 423.21924 1.000 480.02884  ? 60  ARG A HB2  1 
ATOM 912   H HB3  . ARG A 1 67  ? 721.65718 402.92188 421.98432 1.000 480.02884  ? 60  ARG A HB3  1 
ATOM 913   H HG2  . ARG A 1 67  ? 723.38978 402.69817 420.54719 1.000 480.02884  ? 60  ARG A HG2  1 
ATOM 914   H HG3  . ARG A 1 67  ? 724.43591 402.54785 421.73700 1.000 480.02884  ? 60  ARG A HG3  1 
ATOM 915   H HD2  . ARG A 1 67  ? 722.47991 400.61878 421.09502 1.000 480.02884  ? 60  ARG A HD2  1 
ATOM 916   H HD3  . ARG A 1 67  ? 724.02748 400.46796 420.76422 1.000 480.02884  ? 60  ARG A HD3  1 
ATOM 917   H HE   . ARG A 1 67  ? 722.89845 400.02291 423.15795 1.000 480.02884  ? 60  ARG A HE   1 
ATOM 918   H HH11 . ARG A 1 67  ? 725.87071 400.55316 421.76388 1.000 480.02884  ? 60  ARG A HH11 1 
ATOM 919   H HH12 . ARG A 1 67  ? 726.66078 400.00259 422.89866 1.000 480.02884  ? 60  ARG A HH12 1 
ATOM 920   H HH21 . ARG A 1 67  ? 724.13198 399.21324 424.84826 1.000 480.02884  ? 60  ARG A HH21 1 
ATOM 921   H HH22 . ARG A 1 67  ? 725.61848 399.19634 424.75441 1.000 480.02884  ? 60  ARG A HH22 1 
ATOM 922   N N    . ARG A 1 68  ? 721.92133 405.04240 424.92643 1.000 494.35040  ? 61  ARG A N    1 
ATOM 923   C CA   . ARG A 1 68  ? 720.93760 405.51765 425.88426 1.000 494.35040  ? 61  ARG A CA   1 
ATOM 924   C C    . ARG A 1 68  ? 721.60422 406.48534 426.84694 1.000 494.35040  ? 61  ARG A C    1 
ATOM 925   O O    . ARG A 1 68  ? 722.82131 406.42762 427.05390 1.000 494.35040  ? 61  ARG A O    1 
ATOM 926   C CB   . ARG A 1 68  ? 720.31835 404.35032 426.66712 1.000 494.35040  ? 61  ARG A CB   1 
ATOM 927   C CG   . ARG A 1 68  ? 719.52248 403.37979 425.81106 1.000 494.35040  ? 61  ARG A CG   1 
ATOM 928   C CD   . ARG A 1 68  ? 719.10083 402.15903 426.61172 1.000 494.35040  ? 61  ARG A CD   1 
ATOM 929   N NE   . ARG A 1 68  ? 718.31272 402.51580 427.78541 1.000 494.35040  ? 61  ARG A NE   1 
ATOM 930   C CZ   . ARG A 1 68  ? 717.92608 401.65608 428.71822 1.000 494.35040  ? 61  ARG A CZ   1 
ATOM 931   N NH1  . ARG A 1 68  ? 718.24275 400.37309 428.65074 1.000 494.35040  ? 61  ARG A NH1  1 
ATOM 932   N NH2  . ARG A 1 68  ? 717.20556 402.09498 429.74640 1.000 494.35040  ? 61  ARG A NH2  1 
ATOM 933   H H    . ARG A 1 68  ? 722.66110 404.80839 425.29729 1.000 494.35040  ? 61  ARG A H    1 
ATOM 934   H HA   . ARG A 1 68  ? 720.23004 405.98210 425.41135 1.000 494.35040  ? 61  ARG A HA   1 
ATOM 935   H HB2  . ARG A 1 68  ? 721.03173 403.84974 427.09304 1.000 494.35040  ? 61  ARG A HB2  1 
ATOM 936   H HB3  . ARG A 1 68  ? 719.72154 404.70675 427.34286 1.000 494.35040  ? 61  ARG A HB3  1 
ATOM 937   H HG2  . ARG A 1 68  ? 718.72293 403.82112 425.48425 1.000 494.35040  ? 61  ARG A HG2  1 
ATOM 938   H HG3  . ARG A 1 68  ? 720.07079 403.08265 425.06813 1.000 494.35040  ? 61  ARG A HG3  1 
ATOM 939   H HD2  . ARG A 1 68  ? 718.56094 401.58115 426.05014 1.000 494.35040  ? 61  ARG A HD2  1 
ATOM 940   H HD3  . ARG A 1 68  ? 719.89297 401.68729 426.91272 1.000 494.35040  ? 61  ARG A HD3  1 
ATOM 941   H HE   . ARG A 1 68  ? 718.06176 403.33441 427.86603 1.000 494.35040  ? 61  ARG A HE   1 
ATOM 942   H HH11 . ARG A 1 68  ? 718.70858 400.07715 427.99160 1.000 494.35040  ? 61  ARG A HH11 1 
ATOM 943   H HH12 . ARG A 1 68  ? 717.98224 399.83392 429.26744 1.000 494.35040  ? 61  ARG A HH12 1 
ATOM 944   H HH21 . ARG A 1 68  ? 716.99470 402.92703 429.79968 1.000 494.35040  ? 61  ARG A HH21 1 
ATOM 945   H HH22 . ARG A 1 68  ? 716.94986 401.54660 430.35754 1.000 494.35040  ? 61  ARG A HH22 1 
ATOM 946   N N    . PRO A 1 69  ? 720.83672 407.39041 427.45343 1.000 684.78407  ? 62  PRO A N    1 
ATOM 947   C CA   . PRO A 1 69  ? 721.43289 408.32869 428.41682 1.000 684.78407  ? 62  PRO A CA   1 
ATOM 948   C C    . PRO A 1 69  ? 721.96452 407.59598 429.63842 1.000 684.78407  ? 62  PRO A C    1 
ATOM 949   O O    . PRO A 1 69  ? 721.21924 406.92792 430.35907 1.000 684.78407  ? 62  PRO A O    1 
ATOM 950   C CB   . PRO A 1 69  ? 720.26867 409.26204 428.76928 1.000 684.78407  ? 62  PRO A CB   1 
ATOM 951   C CG   . PRO A 1 69  ? 719.04059 408.47538 428.46598 1.000 684.78407  ? 62  PRO A CG   1 
ATOM 952   C CD   . PRO A 1 69  ? 719.38836 407.60843 427.29480 1.000 684.78407  ? 62  PRO A CD   1 
ATOM 953   H HA   . PRO A 1 69  ? 722.14659 408.83817 428.00260 1.000 684.78407  ? 62  PRO A HA   1 
ATOM 954   H HB2  . PRO A 1 69  ? 720.30606 409.48948 429.71150 1.000 684.78407  ? 62  PRO A HB2  1 
ATOM 955   H HB3  . PRO A 1 69  ? 720.31230 410.06078 428.22138 1.000 684.78407  ? 62  PRO A HB3  1 
ATOM 956   H HG2  . PRO A 1 69  ? 718.80503 407.93201 429.23419 1.000 684.78407  ? 62  PRO A HG2  1 
ATOM 957   H HG3  . PRO A 1 69  ? 718.31577 409.07905 428.23989 1.000 684.78407  ? 62  PRO A HG3  1 
ATOM 958   H HD2  . PRO A 1 69  ? 718.90827 406.76769 427.34445 1.000 684.78407  ? 62  PRO A HD2  1 
ATOM 959   H HD3  . PRO A 1 69  ? 719.20564 408.07405 426.46372 1.000 684.78407  ? 62  PRO A HD3  1 
ATOM 960   N N    . LEU A 1 70  ? 723.26794 407.72702 429.86788 1.000 465.34211  ? 63  LEU A N    1 
ATOM 961   C CA   . LEU A 1 70  ? 723.93580 407.10120 431.00124 1.000 465.34211  ? 63  LEU A CA   1 
ATOM 962   C C    . LEU A 1 70  ? 724.04255 408.12048 432.12811 1.000 465.34211  ? 63  LEU A C    1 
ATOM 963   O O    . LEU A 1 70  ? 724.64877 409.18317 431.95405 1.000 465.34211  ? 63  LEU A O    1 
ATOM 964   C CB   . LEU A 1 70  ? 725.31926 406.58813 430.60163 1.000 465.34211  ? 63  LEU A CB   1 
ATOM 965   C CG   . LEU A 1 70  ? 726.12876 405.88717 431.69508 1.000 465.34211  ? 63  LEU A CG   1 
ATOM 966   C CD1  . LEU A 1 70  ? 725.40529 404.64645 432.19696 1.000 465.34211  ? 63  LEU A CD1  1 
ATOM 967   C CD2  . LEU A 1 70  ? 727.51469 405.53104 431.18029 1.000 465.34211  ? 63  LEU A CD2  1 
ATOM 968   H H    . LEU A 1 70  ? 723.79760 408.18470 429.36830 1.000 465.34211  ? 63  LEU A H    1 
ATOM 969   H HA   . LEU A 1 70  ? 723.40713 406.35075 431.31399 1.000 465.34211  ? 63  LEU A HA   1 
ATOM 970   H HB2  . LEU A 1 70  ? 725.21007 405.95560 429.87439 1.000 465.34211  ? 63  LEU A HB2  1 
ATOM 971   H HB3  . LEU A 1 70  ? 725.84525 407.34251 430.29435 1.000 465.34211  ? 63  LEU A HB3  1 
ATOM 972   H HG   . LEU A 1 70  ? 726.23709 406.49278 432.44492 1.000 465.34211  ? 63  LEU A HG   1 
ATOM 973   H HD11 . LEU A 1 70  ? 725.19067 404.07854 431.44044 1.000 465.34211  ? 63  LEU A HD11 1 
ATOM 974   H HD12 . LEU A 1 70  ? 724.59144 404.91658 432.65014 1.000 465.34211  ? 63  LEU A HD12 1 
ATOM 975   H HD13 . LEU A 1 70  ? 725.98443 404.17217 432.81382 1.000 465.34211  ? 63  LEU A HD13 1 
ATOM 976   H HD21 . LEU A 1 70  ? 727.97036 406.34465 430.91326 1.000 465.34211  ? 63  LEU A HD21 1 
ATOM 977   H HD22 . LEU A 1 70  ? 728.01091 405.09060 431.88748 1.000 465.34211  ? 63  LEU A HD22 1 
ATOM 978   H HD23 . LEU A 1 70  ? 727.42499 404.93667 430.41899 1.000 465.34211  ? 63  LEU A HD23 1 
ATOM 979   N N    . ILE A 1 71  ? 723.45697 407.79408 433.27771 1.000 543.19790  ? 64  ILE A N    1 
ATOM 980   C CA   . ILE A 1 71  ? 723.41934 408.69753 434.42249 1.000 543.19790  ? 64  ILE A CA   1 
ATOM 981   C C    . ILE A 1 71  ? 724.65143 408.39735 435.27096 1.000 543.19790  ? 64  ILE A C    1 
ATOM 982   O O    . ILE A 1 71  ? 724.65911 407.46127 436.07193 1.000 543.19790  ? 64  ILE A O    1 
ATOM 983   C CB   . ILE A 1 71  ? 722.12414 408.54247 435.22176 1.000 543.19790  ? 64  ILE A CB   1 
ATOM 984   C CG1  . ILE A 1 71  ? 720.91160 408.54574 434.28474 1.000 543.19790  ? 64  ILE A CG1  1 
ATOM 985   C CG2  . ILE A 1 71  ? 721.99291 409.65567 436.25050 1.000 543.19790  ? 64  ILE A CG2  1 
ATOM 986   C CD1  . ILE A 1 71  ? 720.82827 409.76092 433.37929 1.000 543.19790  ? 64  ILE A CD1  1 
ATOM 987   H H    . ILE A 1 71  ? 723.06760 407.04073 433.42072 1.000 543.19790  ? 64  ILE A H    1 
ATOM 988   H HA   . ILE A 1 71  ? 723.48016 409.61387 434.11037 1.000 543.19790  ? 64  ILE A HA   1 
ATOM 989   H HB   . ILE A 1 71  ? 722.15010 407.69277 435.68890 1.000 543.19790  ? 64  ILE A HB   1 
ATOM 990   H HG12 . ILE A 1 71  ? 720.94778 407.75759 433.72065 1.000 543.19790  ? 64  ILE A HG12 1 
ATOM 991   H HG13 . ILE A 1 71  ? 720.10427 408.52390 434.82202 1.000 543.19790  ? 64  ILE A HG13 1 
ATOM 992   H HG21 . ILE A 1 71  ? 721.13179 410.08833 436.14150 1.000 543.19790  ? 64  ILE A HG21 1 
ATOM 993   H HG22 . ILE A 1 71  ? 722.70559 410.29921 436.11453 1.000 543.19790  ? 64  ILE A HG22 1 
ATOM 994   H HG23 . ILE A 1 71  ? 722.05780 409.27137 437.13831 1.000 543.19790  ? 64  ILE A HG23 1 
ATOM 995   H HD11 . ILE A 1 71  ? 719.97923 409.74431 432.91051 1.000 543.19790  ? 64  ILE A HD11 1 
ATOM 996   H HD12 . ILE A 1 71  ? 721.55734 409.73170 432.74037 1.000 543.19790  ? 64  ILE A HD12 1 
ATOM 997   H HD13 . ILE A 1 71  ? 720.89084 410.56492 433.91792 1.000 543.19790  ? 64  ILE A HD13 1 
ATOM 998   N N    . LEU A 1 72  ? 725.69917 409.19854 435.09280 1.000 579.68450  ? 65  LEU A N    1 
ATOM 999   C CA   . LEU A 1 72  ? 726.95447 409.00970 435.80742 1.000 579.68450  ? 65  LEU A CA   1 
ATOM 1000  C C    . LEU A 1 72  ? 726.88710 409.69710 437.16524 1.000 579.68450  ? 65  LEU A C    1 
ATOM 1001  O O    . LEU A 1 72  ? 726.53457 410.87771 437.25433 1.000 579.68450  ? 65  LEU A O    1 
ATOM 1002  C CB   . LEU A 1 72  ? 728.12382 409.56233 434.99082 1.000 579.68450  ? 65  LEU A CB   1 
ATOM 1003  C CG   . LEU A 1 72  ? 729.51093 409.45694 435.62972 1.000 579.68450  ? 65  LEU A CG   1 
ATOM 1004  C CD1  . LEU A 1 72  ? 729.87343 408.00617 435.90586 1.000 579.68450  ? 65  LEU A CD1  1 
ATOM 1005  C CD2  . LEU A 1 72  ? 730.55677 410.11166 434.74071 1.000 579.68450  ? 65  LEU A CD2  1 
ATOM 1006  H H    . LEU A 1 72  ? 725.70569 409.86892 434.55414 1.000 579.68450  ? 65  LEU A H    1 
ATOM 1007  H HA   . LEU A 1 72  ? 727.10161 408.06192 435.95133 1.000 579.68450  ? 65  LEU A HA   1 
ATOM 1008  H HB2  . LEU A 1 72  ? 728.15835 409.08366 434.14786 1.000 579.68450  ? 65  LEU A HB2  1 
ATOM 1009  H HB3  . LEU A 1 72  ? 727.95700 410.50234 434.81940 1.000 579.68450  ? 65  LEU A HB3  1 
ATOM 1010  H HG   . LEU A 1 72  ? 729.50566 409.92902 436.47693 1.000 579.68450  ? 65  LEU A HG   1 
ATOM 1011  H HD11 . LEU A 1 72  ? 729.27638 407.65446 436.58449 1.000 579.68450  ? 65  LEU A HD11 1 
ATOM 1012  H HD12 . LEU A 1 72  ? 729.78112 407.49602 435.08602 1.000 579.68450  ? 65  LEU A HD12 1 
ATOM 1013  H HD13 . LEU A 1 72  ? 730.79018 407.96633 436.21998 1.000 579.68450  ? 65  LEU A HD13 1 
ATOM 1014  H HD21 . LEU A 1 72  ? 730.33167 411.04817 434.62609 1.000 579.68450  ? 65  LEU A HD21 1 
ATOM 1015  H HD22 . LEU A 1 72  ? 731.42600 410.02924 435.16322 1.000 579.68450  ? 65  LEU A HD22 1 
ATOM 1016  H HD23 . LEU A 1 72  ? 730.56323 409.66474 433.87982 1.000 579.68450  ? 65  LEU A HD23 1 
ATOM 1017  N N    . GLN A 1 73  ? 727.22710 408.95536 438.21706 1.000 662.43280  ? 66  GLN A N    1 
ATOM 1018  C CA   . GLN A 1 73  ? 727.21283 409.45100 439.59283 1.000 662.43280  ? 66  GLN A CA   1 
ATOM 1019  C C    . GLN A 1 73  ? 728.60730 409.26000 440.18252 1.000 662.43280  ? 66  GLN A C    1 
ATOM 1020  O O    . GLN A 1 73  ? 728.91669 408.20763 440.74651 1.000 662.43280  ? 66  GLN A O    1 
ATOM 1021  C CB   . GLN A 1 73  ? 726.15203 408.73094 440.42813 1.000 662.43280  ? 66  GLN A CB   1 
ATOM 1022  C CG   . GLN A 1 73  ? 724.74432 409.27375 440.25396 1.000 662.43280  ? 66  GLN A CG   1 
ATOM 1023  C CD   . GLN A 1 73  ? 724.24379 409.15796 438.83115 1.000 662.43280  ? 66  GLN A CD   1 
ATOM 1024  O OE1  . GLN A 1 73  ? 724.11077 410.15775 438.12635 1.000 662.43280  ? 66  GLN A OE1  1 
ATOM 1025  N NE2  . GLN A 1 73  ? 723.96114 407.93408 438.40003 1.000 662.43280  ? 66  GLN A NE2  1 
ATOM 1026  H H    . GLN A 1 73  ? 727.47777 408.13493 438.15659 1.000 662.43280  ? 66  GLN A H    1 
ATOM 1027  H HA   . GLN A 1 73  ? 727.00904 410.39922 439.59339 1.000 662.43280  ? 66  GLN A HA   1 
ATOM 1028  H HB2  . GLN A 1 73  ? 726.13982 407.79565 440.17285 1.000 662.43280  ? 66  GLN A HB2  1 
ATOM 1029  H HB3  . GLN A 1 73  ? 726.38611 408.81187 441.36597 1.000 662.43280  ? 66  GLN A HB3  1 
ATOM 1030  H HG2  . GLN A 1 73  ? 724.14058 408.77338 440.82479 1.000 662.43280  ? 66  GLN A HG2  1 
ATOM 1031  H HG3  . GLN A 1 73  ? 724.73435 410.21191 440.50015 1.000 662.43280  ? 66  GLN A HG3  1 
ATOM 1032  H HE21 . GLN A 1 73  ? 724.06651 407.25926 438.92264 1.000 662.43280  ? 66  GLN A HE21 1 
ATOM 1033  H HE22 . GLN A 1 73  ? 723.67276 407.81608 437.59870 1.000 662.43280  ? 66  GLN A HE22 1 
ATOM 1034  N N    . LEU A 1 74  ? 729.44805 410.28248 440.05019 1.000 792.54855  ? 67  LEU A N    1 
ATOM 1035  C CA   . LEU A 1 74  ? 730.77816 410.25166 440.64117 1.000 792.54855  ? 67  LEU A CA   1 
ATOM 1036  C C    . LEU A 1 74  ? 730.68063 410.51172 442.13911 1.000 792.54855  ? 67  LEU A C    1 
ATOM 1037  O O    . LEU A 1 74  ? 729.99840 411.44553 442.57277 1.000 792.54855  ? 67  LEU A O    1 
ATOM 1038  C CB   . LEU A 1 74  ? 731.68170 411.29111 439.97837 1.000 792.54855  ? 67  LEU A CB   1 
ATOM 1039  C CG   . LEU A 1 74  ? 731.87069 411.14797 438.46600 1.000 792.54855  ? 67  LEU A CG   1 
ATOM 1040  C CD1  . LEU A 1 74  ? 732.75783 412.26129 437.93078 1.000 792.54855  ? 67  LEU A CD1  1 
ATOM 1041  C CD2  . LEU A 1 74  ? 732.45064 409.78541 438.11646 1.000 792.54855  ? 67  LEU A CD2  1 
ATOM 1042  H H    . LEU A 1 74  ? 729.27005 411.00648 439.62154 1.000 792.54855  ? 67  LEU A H    1 
ATOM 1043  H HA   . LEU A 1 74  ? 731.16956 409.37410 440.50961 1.000 792.54855  ? 67  LEU A HA   1 
ATOM 1044  H HB2  . LEU A 1 74  ? 731.30559 412.17032 440.14089 1.000 792.54855  ? 67  LEU A HB2  1 
ATOM 1045  H HB3  . LEU A 1 74  ? 732.56015 411.23612 440.38605 1.000 792.54855  ? 67  LEU A HB3  1 
ATOM 1046  H HG   . LEU A 1 74  ? 731.00572 411.22294 438.03343 1.000 792.54855  ? 67  LEU A HG   1 
ATOM 1047  H HD11 . LEU A 1 74  ? 733.61725 412.22255 438.37887 1.000 792.54855  ? 67  LEU A HD11 1 
ATOM 1048  H HD12 . LEU A 1 74  ? 732.87634 412.13854 436.97589 1.000 792.54855  ? 67  LEU A HD12 1 
ATOM 1049  H HD13 . LEU A 1 74  ? 732.33192 413.11513 438.10453 1.000 792.54855  ? 67  LEU A HD13 1 
ATOM 1050  H HD21 . LEU A 1 74  ? 733.24809 409.63653 438.64826 1.000 792.54855  ? 67  LEU A HD21 1 
ATOM 1051  H HD22 . LEU A 1 74  ? 732.67459 409.77083 437.17279 1.000 792.54855  ? 67  LEU A HD22 1 
ATOM 1052  H HD23 . LEU A 1 74  ? 731.79086 409.10164 438.31070 1.000 792.54855  ? 67  LEU A HD23 1 
ATOM 1053  N N    . VAL A 1 75  ? 731.36254 409.68412 442.92716 1.000 848.49331  ? 68  VAL A N    1 
ATOM 1054  C CA   . VAL A 1 75  ? 731.34878 409.77644 444.38222 1.000 848.49331  ? 68  VAL A CA   1 
ATOM 1055  C C    . VAL A 1 75  ? 732.77656 409.99598 444.85981 1.000 848.49331  ? 68  VAL A C    1 
ATOM 1056  O O    . VAL A 1 75  ? 733.68610 409.25033 444.47778 1.000 848.49331  ? 68  VAL A O    1 
ATOM 1057  C CB   . VAL A 1 75  ? 730.74585 408.51432 445.02617 1.000 848.49331  ? 68  VAL A CB   1 
ATOM 1058  C CG1  . VAL A 1 75  ? 730.68602 408.66408 446.54067 1.000 848.49331  ? 68  VAL A CG1  1 
ATOM 1059  C CG2  . VAL A 1 75  ? 729.36235 408.23481 444.45586 1.000 848.49331  ? 68  VAL A CG2  1 
ATOM 1060  H H    . VAL A 1 75  ? 731.85412 409.04320 442.63192 1.000 848.49331  ? 68  VAL A H    1 
ATOM 1061  H HA   . VAL A 1 75  ? 730.81630 410.54032 444.65342 1.000 848.49331  ? 68  VAL A HA   1 
ATOM 1062  H HB   . VAL A 1 75  ? 731.31347 407.75516 444.82184 1.000 848.49331  ? 68  VAL A HB   1 
ATOM 1063  H HG11 . VAL A 1 75  ? 729.78909 408.45156 446.84267 1.000 848.49331  ? 68  VAL A HG11 1 
ATOM 1064  H HG12 . VAL A 1 75  ? 730.90612 409.57794 446.77964 1.000 848.49331  ? 68  VAL A HG12 1 
ATOM 1065  H HG13 . VAL A 1 75  ? 731.32283 408.05295 446.94304 1.000 848.49331  ? 68  VAL A HG13 1 
ATOM 1066  H HG21 . VAL A 1 75  ? 728.98019 407.47074 444.91529 1.000 848.49331  ? 68  VAL A HG21 1 
ATOM 1067  H HG22 . VAL A 1 75  ? 728.80265 409.01562 444.58990 1.000 848.49331  ? 68  VAL A HG22 1 
ATOM 1068  H HG23 . VAL A 1 75  ? 729.44281 408.04395 443.50830 1.000 848.49331  ? 68  VAL A HG23 1 
ATOM 1069  N N    . HIS A 1 76  ? 732.96956 411.01700 445.69158 1.000 987.94917  ? 69  HIS A N    1 
ATOM 1070  C CA   . HIS A 1 76  ? 734.29712 411.31980 446.20811 1.000 987.94917  ? 69  HIS A CA   1 
ATOM 1071  C C    . HIS A 1 76  ? 734.80528 410.17109 447.06960 1.000 987.94917  ? 69  HIS A C    1 
ATOM 1072  O O    . HIS A 1 76  ? 734.07538 409.63729 447.91004 1.000 987.94917  ? 69  HIS A O    1 
ATOM 1073  C CB   . HIS A 1 76  ? 734.26120 412.61506 447.02007 1.000 987.94917  ? 69  HIS A CB   1 
ATOM 1074  C CG   . HIS A 1 76  ? 735.61507 413.12902 447.40087 1.000 987.94917  ? 69  HIS A CG   1 
ATOM 1075  N ND1  . HIS A 1 76  ? 736.78301 412.59510 446.90034 1.000 987.94917  ? 69  HIS A ND1  1 
ATOM 1076  C CD2  . HIS A 1 76  ? 735.98632 414.13093 448.23276 1.000 987.94917  ? 69  HIS A CD2  1 
ATOM 1077  C CE1  . HIS A 1 76  ? 737.81515 413.24464 447.40823 1.000 987.94917  ? 69  HIS A CE1  1 
ATOM 1078  N NE2  . HIS A 1 76  ? 737.35910 414.18153 448.21984 1.000 987.94917  ? 69  HIS A NE2  1 
ATOM 1079  H H    . HIS A 1 76  ? 732.35092 411.54572 445.96970 1.000 987.94917  ? 69  HIS A H    1 
ATOM 1080  H HA   . HIS A 1 76  ? 734.91052 411.43866 445.46643 1.000 987.94917  ? 69  HIS A HA   1 
ATOM 1081  H HB2  . HIS A 1 76  ? 733.82036 413.30114 446.49563 1.000 987.94917  ? 69  HIS A HB2  1 
ATOM 1082  H HB3  . HIS A 1 76  ? 733.76402 412.45687 447.83783 1.000 987.94917  ? 69  HIS A HB3  1 
ATOM 1083  H HD2  . HIS A 1 76  ? 735.41825 414.68126 448.72200 1.000 987.94917  ? 69  HIS A HD2  1 
ATOM 1084  H HE1  . HIS A 1 76  ? 738.71044 413.07177 447.22529 1.000 987.94917  ? 69  HIS A HE1  1 
ATOM 1085  H HE2  . HIS A 1 76  ? 737.84305 414.73382 448.66746 1.000 987.94917  ? 69  HIS A HE2  1 
ATOM 1086  N N    . VAL A 1 77  ? 736.06255 409.79161 446.85571 1.000 906.99107  ? 70  VAL A N    1 
ATOM 1087  C CA   . VAL A 1 77  ? 736.72351 408.74620 447.62704 1.000 906.99107  ? 70  VAL A CA   1 
ATOM 1088  C C    . VAL A 1 77  ? 737.98517 409.33829 448.23769 1.000 906.99107  ? 70  VAL A C    1 
ATOM 1089  O O    . VAL A 1 77  ? 738.82434 409.89682 447.52145 1.000 906.99107  ? 70  VAL A O    1 
ATOM 1090  C CB   . VAL A 1 77  ? 737.05820 407.52143 446.75571 1.000 906.99107  ? 70  VAL A CB   1 
ATOM 1091  C CG1  . VAL A 1 77  ? 737.60195 406.38387 447.61914 1.000 906.99107  ? 70  VAL A CG1  1 
ATOM 1092  C CG2  . VAL A 1 77  ? 735.82965 407.08108 445.96564 1.000 906.99107  ? 70  VAL A CG2  1 
ATOM 1093  H H    . VAL A 1 77  ? 736.56659 410.13676 446.25040 1.000 906.99107  ? 70  VAL A H    1 
ATOM 1094  H HA   . VAL A 1 77  ? 736.14213 408.45805 448.34787 1.000 906.99107  ? 70  VAL A HA   1 
ATOM 1095  H HB   . VAL A 1 77  ? 737.74773 407.76778 446.11997 1.000 906.99107  ? 70  VAL A HB   1 
ATOM 1096  H HG11 . VAL A 1 77  ? 737.68726 406.69269 448.53443 1.000 906.99107  ? 70  VAL A HG11 1 
ATOM 1097  H HG12 . VAL A 1 77  ? 736.99140 405.63138 447.58496 1.000 906.99107  ? 70  VAL A HG12 1 
ATOM 1098  H HG13 . VAL A 1 77  ? 738.47097 406.11959 447.27875 1.000 906.99107  ? 70  VAL A HG13 1 
ATOM 1099  H HG21 . VAL A 1 77  ? 735.03333 407.32181 446.46447 1.000 906.99107  ? 70  VAL A HG21 1 
ATOM 1100  H HG22 . VAL A 1 77  ? 735.82993 407.53314 445.10748 1.000 906.99107  ? 70  VAL A HG22 1 
ATOM 1101  H HG23 . VAL A 1 77  ? 735.85676 406.12095 445.83220 1.000 906.99107  ? 70  VAL A HG23 1 
ATOM 1102  N N    . SER A 1 78  ? 738.11614 409.21596 449.55378 1.000 957.05987  ? 71  SER A N    1 
ATOM 1103  C CA   . SER A 1 78  ? 739.26547 409.74742 450.27593 1.000 957.05987  ? 71  SER A CA   1 
ATOM 1104  C C    . SER A 1 78  ? 739.37055 409.00743 451.60507 1.000 957.05987  ? 71  SER A C    1 
ATOM 1105  O O    . SER A 1 78  ? 738.61857 408.06358 451.86982 1.000 957.05987  ? 71  SER A O    1 
ATOM 1106  C CB   . SER A 1 78  ? 739.13654 411.26245 450.46719 1.000 957.05987  ? 71  SER A CB   1 
ATOM 1107  O OG   . SER A 1 78  ? 737.97700 411.58481 451.21489 1.000 957.05987  ? 71  SER A OG   1 
ATOM 1108  H H    . SER A 1 78  ? 737.54272 408.82207 450.05932 1.000 957.05987  ? 71  SER A H    1 
ATOM 1109  H HA   . SER A 1 78  ? 740.07227 409.57327 449.76639 1.000 957.05987  ? 71  SER A HA   1 
ATOM 1110  H HB2  . SER A 1 78  ? 739.91775 411.58853 450.94072 1.000 957.05987  ? 71  SER A HB2  1 
ATOM 1111  H HB3  . SER A 1 78  ? 739.07719 411.68566 449.59640 1.000 957.05987  ? 71  SER A HB3  1 
ATOM 1112  H HG   . SER A 1 78  ? 737.29193 411.30882 450.81498 1.000 957.05987  ? 71  SER A HG   1 
ATOM 1113  N N    . GLN A 1 79  ? 740.30728 409.44259 452.45057 1.000 950.76269  ? 72  GLN A N    1 
ATOM 1114  C CA   . GLN A 1 79  ? 740.50866 408.78621 453.73687 1.000 950.76269  ? 72  GLN A CA   1 
ATOM 1115  C C    . GLN A 1 79  ? 739.25589 408.81486 454.60190 1.000 950.76269  ? 72  GLN A C    1 
ATOM 1116  O O    . GLN A 1 79  ? 739.09716 407.94967 455.47014 1.000 950.76269  ? 72  GLN A O    1 
ATOM 1117  C CB   . GLN A 1 79  ? 741.66954 409.44489 454.48411 1.000 950.76269  ? 72  GLN A CB   1 
ATOM 1118  C CG   . GLN A 1 79  ? 742.99926 409.36857 453.75135 1.000 950.76269  ? 72  GLN A CG   1 
ATOM 1119  C CD   . GLN A 1 79  ? 744.12741 410.02685 454.52079 1.000 950.76269  ? 72  GLN A CD   1 
ATOM 1120  O OE1  . GLN A 1 79  ? 743.92626 410.54273 455.62023 1.000 950.76269  ? 72  GLN A OE1  1 
ATOM 1121  N NE2  . GLN A 1 79  ? 745.32389 410.01234 453.94479 1.000 950.76269  ? 72  GLN A NE2  1 
ATOM 1122  H H    . GLN A 1 79  ? 740.83160 410.10805 452.30294 1.000 950.76269  ? 72  GLN A H    1 
ATOM 1123  H HA   . GLN A 1 79  ? 740.74232 407.85761 453.58196 1.000 950.76269  ? 72  GLN A HA   1 
ATOM 1124  H HB2  . GLN A 1 79  ? 741.46097 410.38215 454.62096 1.000 950.76269  ? 72  GLN A HB2  1 
ATOM 1125  H HB3  . GLN A 1 79  ? 741.77849 409.00445 455.34146 1.000 950.76269  ? 72  GLN A HB3  1 
ATOM 1126  H HG2  . GLN A 1 79  ? 743.23232 408.43693 453.61483 1.000 950.76269  ? 72  GLN A HG2  1 
ATOM 1127  H HG3  . GLN A 1 79  ? 742.91625 409.81914 452.89640 1.000 950.76269  ? 72  GLN A HG3  1 
ATOM 1128  H HE21 . GLN A 1 79  ? 745.42619 409.64227 453.17525 1.000 950.76269  ? 72  GLN A HE21 1 
ATOM 1129  H HE22 . GLN A 1 79  ? 745.99644 410.37296 454.34131 1.000 950.76269  ? 72  GLN A HE22 1 
ATOM 1130  N N    . GLU A 1 80  ? 738.36509 409.78423 454.38680 1.000 1033.21418 ? 73  GLU A N    1 
ATOM 1131  C CA   . GLU A 1 80  ? 737.13952 409.89468 455.16633 1.000 1033.21418 ? 73  GLU A CA   1 
ATOM 1132  C C    . GLU A 1 80  ? 735.90034 409.43637 454.41013 1.000 1033.21418 ? 73  GLU A C    1 
ATOM 1133  O O    . GLU A 1 80  ? 734.91634 409.04657 455.04831 1.000 1033.21418 ? 73  GLU A O    1 
ATOM 1134  C CB   . GLU A 1 80  ? 736.92907 411.34393 455.62598 1.000 1033.21418 ? 73  GLU A CB   1 
ATOM 1135  C CG   . GLU A 1 80  ? 737.96054 411.84424 456.62958 1.000 1033.21418 ? 73  GLU A CG   1 
ATOM 1136  C CD   . GLU A 1 80  ? 739.32641 412.06892 456.00990 1.000 1033.21418 ? 73  GLU A CD   1 
ATOM 1137  O OE1  . GLU A 1 80  ? 739.46438 411.87295 454.78412 1.000 1033.21418 ? 73  GLU A OE1  1 
ATOM 1138  O OE2  . GLU A 1 80  ? 740.26192 412.44158 456.74877 1.000 1033.21418 ? 73  GLU A OE2  1 
ATOM 1139  H H    . GLU A 1 80  ? 738.45173 410.39530 453.78793 1.000 1033.21418 ? 73  GLU A H    1 
ATOM 1140  H HA   . GLU A 1 80  ? 737.22057 409.34376 455.96029 1.000 1033.21418 ? 73  GLU A HA   1 
ATOM 1141  H HB2  . GLU A 1 80  ? 736.96702 411.92455 454.84987 1.000 1033.21418 ? 73  GLU A HB2  1 
ATOM 1142  H HB3  . GLU A 1 80  ? 736.05592 411.41311 456.04279 1.000 1033.21418 ? 73  GLU A HB3  1 
ATOM 1143  H HG2  . GLU A 1 80  ? 737.65718 412.68799 456.99967 1.000 1033.21418 ? 73  GLU A HG2  1 
ATOM 1144  H HG3  . GLU A 1 80  ? 738.05695 411.18754 457.33692 1.000 1033.21418 ? 73  GLU A HG3  1 
ATOM 1145  N N    . ASP A 1 81  ? 735.92089 409.47168 453.07842 1.000 1033.21418 ? 74  ASP A N    1 
ATOM 1146  C CA   . ASP A 1 81  ? 734.76157 409.09972 452.27901 1.000 1033.21418 ? 74  ASP A CA   1 
ATOM 1147  C C    . ASP A 1 81  ? 734.68490 407.60665 451.98742 1.000 1033.21418 ? 74  ASP A C    1 
ATOM 1148  O O    . ASP A 1 81  ? 733.67231 407.15140 451.44462 1.000 1033.21418 ? 74  ASP A O    1 
ATOM 1149  C CB   . ASP A 1 81  ? 734.76773 409.87141 450.95499 1.000 1033.21418 ? 74  ASP A CB   1 
ATOM 1150  C CG   . ASP A 1 81  ? 734.68732 411.37182 451.15506 1.000 1033.21418 ? 74  ASP A CG   1 
ATOM 1151  O OD1  . ASP A 1 81  ? 734.07005 411.80845 452.14920 1.000 1033.21418 ? 74  ASP A OD1  1 
ATOM 1152  O OD2  . ASP A 1 81  ? 735.24185 412.11478 450.31849 1.000 1033.21418 ? 74  ASP A OD2  1 
ATOM 1153  H H    . ASP A 1 81  ? 736.60275 409.71057 452.61197 1.000 1033.21418 ? 74  ASP A H    1 
ATOM 1154  H HA   . ASP A 1 81  ? 733.95769 409.34765 452.76191 1.000 1033.21418 ? 74  ASP A HA   1 
ATOM 1155  H HB2  . ASP A 1 81  ? 735.58910 409.67542 450.47784 1.000 1033.21418 ? 74  ASP A HB2  1 
ATOM 1156  H HB3  . ASP A 1 81  ? 734.00228 409.59758 450.42592 1.000 1033.21418 ? 74  ASP A HB3  1 
ATOM 1157  N N    . LYS A 1 82  ? 735.72000 406.83519 452.32909 1.000 939.70042  ? 75  LYS A N    1 
ATOM 1158  C CA   . LYS A 1 82  ? 735.66845 405.39554 452.09651 1.000 939.70042  ? 75  LYS A CA   1 
ATOM 1159  C C    . LYS A 1 82  ? 734.57054 404.73466 452.91868 1.000 939.70042  ? 75  LYS A C    1 
ATOM 1160  O O    . LYS A 1 82  ? 733.99872 403.72480 452.49154 1.000 939.70042  ? 75  LYS A O    1 
ATOM 1161  C CB   . LYS A 1 82  ? 737.02269 404.76116 452.41490 1.000 939.70042  ? 75  LYS A CB   1 
ATOM 1162  C CG   . LYS A 1 82  ? 738.05807 404.92965 451.31474 1.000 939.70042  ? 75  LYS A CG   1 
ATOM 1163  C CD   . LYS A 1 82  ? 739.40875 404.36979 451.72975 1.000 939.70042  ? 75  LYS A CD   1 
ATOM 1164  C CE   . LYS A 1 82  ? 740.44373 404.54369 450.63012 1.000 939.70042  ? 75  LYS A CE   1 
ATOM 1165  N NZ   . LYS A 1 82  ? 741.77449 404.00378 451.02321 1.000 939.70042  ? 75  LYS A NZ   1 
ATOM 1166  H H    . LYS A 1 82  ? 736.44865 407.11572 452.68945 1.000 939.70042  ? 75  LYS A H    1 
ATOM 1167  H HA   . LYS A 1 82  ? 735.47725 405.23565 451.15918 1.000 939.70042  ? 75  LYS A HA   1 
ATOM 1168  H HB2  . LYS A 1 82  ? 737.37716 405.17010 453.21990 1.000 939.70042  ? 75  LYS A HB2  1 
ATOM 1169  H HB3  . LYS A 1 82  ? 736.89559 403.81031 452.55849 1.000 939.70042  ? 75  LYS A HB3  1 
ATOM 1170  H HG2  . LYS A 1 82  ? 737.76286 404.45168 450.52399 1.000 939.70042  ? 75  LYS A HG2  1 
ATOM 1171  H HG3  . LYS A 1 82  ? 738.16569 405.87147 451.11461 1.000 939.70042  ? 75  LYS A HG3  1 
ATOM 1172  H HD2  . LYS A 1 82  ? 739.72141 404.83943 452.51879 1.000 939.70042  ? 75  LYS A HD2  1 
ATOM 1173  H HD3  . LYS A 1 82  ? 739.31912 403.42210 451.91611 1.000 939.70042  ? 75  LYS A HD3  1 
ATOM 1174  H HE2  . LYS A 1 82  ? 740.14788 404.07017 449.83692 1.000 939.70042  ? 75  LYS A HE2  1 
ATOM 1175  H HE3  . LYS A 1 82  ? 740.54633 405.48857 450.43624 1.000 939.70042  ? 75  LYS A HE3  1 
ATOM 1176  H HZ1  . LYS A 1 82  ? 741.70890 403.13453 451.20262 1.000 939.70042  ? 75  LYS A HZ1  1 
ATOM 1177  H HZ2  . LYS A 1 82  ? 742.35716 404.11924 450.36043 1.000 939.70042  ? 75  LYS A HZ2  1 
ATOM 1178  H HZ3  . LYS A 1 82  ? 742.07236 404.42698 451.74728 1.000 939.70042  ? 75  LYS A HZ3  1 
ATOM 1179  N N    . ARG A 1 83  ? 734.26445 405.28192 454.09722 1.000 1033.21418 ? 76  ARG A N    1 
ATOM 1180  C CA   . ARG A 1 83  ? 733.21896 404.69685 454.93007 1.000 1033.21418 ? 76  ARG A CA   1 
ATOM 1181  C C    . ARG A 1 83  ? 731.87084 404.72761 454.22145 1.000 1033.21418 ? 76  ARG A C    1 
ATOM 1182  O O    . ARG A 1 83  ? 731.12469 403.74173 454.24693 1.000 1033.21418 ? 76  ARG A O    1 
ATOM 1183  C CB   . ARG A 1 83  ? 733.13652 405.43443 456.26746 1.000 1033.21418 ? 76  ARG A CB   1 
ATOM 1184  C CG   . ARG A 1 83  ? 734.22662 405.06196 457.26673 1.000 1033.21418 ? 76  ARG A CG   1 
ATOM 1185  C CD   . ARG A 1 83  ? 735.60825 405.49402 456.79929 1.000 1033.21418 ? 76  ARG A CD   1 
ATOM 1186  N NE   . ARG A 1 83  ? 736.62386 405.28015 457.82344 1.000 1033.21418 ? 76  ARG A NE   1 
ATOM 1187  C CZ   . ARG A 1 83  ? 737.91006 405.56837 457.67668 1.000 1033.21418 ? 76  ARG A CZ   1 
ATOM 1188  N NH1  . ARG A 1 83  ? 738.37949 406.08730 456.55354 1.000 1033.21418 ? 76  ARG A NH1  1 
ATOM 1189  N NH2  . ARG A 1 83  ? 738.74700 405.32988 458.68243 1.000 1033.21418 ? 76  ARG A NH2  1 
ATOM 1190  H H    . ARG A 1 83  ? 734.64055 405.98019 454.42948 1.000 1033.21418 ? 76  ARG A H    1 
ATOM 1191  H HA   . ARG A 1 83  ? 733.44142 403.77050 455.11208 1.000 1033.21418 ? 76  ARG A HA   1 
ATOM 1192  H HB2  . ARG A 1 83  ? 733.20450 406.38749 456.10024 1.000 1033.21418 ? 76  ARG A HB2  1 
ATOM 1193  H HB3  . ARG A 1 83  ? 732.28075 405.23561 456.67859 1.000 1033.21418 ? 76  ARG A HB3  1 
ATOM 1194  H HG2  . ARG A 1 83  ? 734.04431 405.49894 458.11332 1.000 1033.21418 ? 76  ARG A HG2  1 
ATOM 1195  H HG3  . ARG A 1 83  ? 734.23510 404.09904 457.38337 1.000 1033.21418 ? 76  ARG A HG3  1 
ATOM 1196  H HD2  . ARG A 1 83  ? 735.85907 404.97415 456.02034 1.000 1033.21418 ? 76  ARG A HD2  1 
ATOM 1197  H HD3  . ARG A 1 83  ? 735.59118 406.43898 456.58098 1.000 1033.21418 ? 76  ARG A HD3  1 
ATOM 1198  H HE   . ARG A 1 83  ? 736.37046 404.95071 458.57633 1.000 1033.21418 ? 76  ARG A HE   1 
ATOM 1199  H HH11 . ARG A 1 83  ? 737.84895 406.24628 455.89586 1.000 1033.21418 ? 76  ARG A HH11 1 
ATOM 1200  H HH12 . ARG A 1 83  ? 739.21759 406.26608 456.48123 1.000 1033.21418 ? 76  ARG A HH12 1 
ATOM 1201  H HH21 . ARG A 1 83  ? 738.45202 404.99280 459.41657 1.000 1033.21418 ? 76  ARG A HH21 1 
ATOM 1202  H HH22 . ARG A 1 83  ? 739.58314 405.51274 458.59862 1.000 1033.21418 ? 76  ARG A HH22 1 
ATOM 1203  N N    . LYS A 1 84  ? 731.54111 405.85128 453.58040 1.000 1033.21418 ? 77  LYS A N    1 
ATOM 1204  C CA   . LYS A 1 84  ? 730.26966 405.94689 452.87096 1.000 1033.21418 ? 77  LYS A CA   1 
ATOM 1205  C C    . LYS A 1 84  ? 730.20058 404.94119 451.72902 1.000 1033.21418 ? 77  LYS A C    1 
ATOM 1206  O O    . LYS A 1 84  ? 729.17137 404.28492 451.53028 1.000 1033.21418 ? 77  LYS A O    1 
ATOM 1207  C CB   . LYS A 1 84  ? 730.06982 407.36806 452.34452 1.000 1033.21418 ? 77  LYS A CB   1 
ATOM 1208  C CG   . LYS A 1 84  ? 730.05573 408.43426 453.42786 1.000 1033.21418 ? 77  LYS A CG   1 
ATOM 1209  C CD   . LYS A 1 84  ? 729.84682 409.82056 452.83924 1.000 1033.21418 ? 77  LYS A CD   1 
ATOM 1210  C CE   . LYS A 1 84  ? 729.82138 410.88907 453.92071 1.000 1033.21418 ? 77  LYS A CE   1 
ATOM 1211  N NZ   . LYS A 1 84  ? 731.10272 410.95551 454.67667 1.000 1033.21418 ? 77  LYS A NZ   1 
ATOM 1212  H H    . LYS A 1 84  ? 732.02827 406.55899 453.54249 1.000 1033.21418 ? 77  LYS A H    1 
ATOM 1213  H HA   . LYS A 1 84  ? 729.54745 405.75069 453.48806 1.000 1033.21418 ? 77  LYS A HA   1 
ATOM 1214  H HB2  . LYS A 1 84  ? 730.79242 407.57813 451.73245 1.000 1033.21418 ? 77  LYS A HB2  1 
ATOM 1215  H HB3  . LYS A 1 84  ? 729.22112 407.41066 451.87678 1.000 1033.21418 ? 77  LYS A HB3  1 
ATOM 1216  H HG2  . LYS A 1 84  ? 729.33037 408.25357 454.04598 1.000 1033.21418 ? 77  LYS A HG2  1 
ATOM 1217  H HG3  . LYS A 1 84  ? 730.90558 408.42660 453.89521 1.000 1033.21418 ? 77  LYS A HG3  1 
ATOM 1218  H HD2  . LYS A 1 84  ? 730.57411 410.02234 452.22993 1.000 1033.21418 ? 77  LYS A HD2  1 
ATOM 1219  H HD3  . LYS A 1 84  ? 728.99873 409.84398 452.36903 1.000 1033.21418 ? 77  LYS A HD3  1 
ATOM 1220  H HE2  . LYS A 1 84  ? 729.66866 411.75409 453.50921 1.000 1033.21418 ? 77  LYS A HE2  1 
ATOM 1221  H HE3  . LYS A 1 84  ? 729.11031 410.68834 454.54918 1.000 1033.21418 ? 77  LYS A HE3  1 
ATOM 1222  H HZ1  . LYS A 1 84  ? 731.06534 411.60789 455.28090 1.000 1033.21418 ? 77  LYS A HZ1  1 
ATOM 1223  H HZ2  . LYS A 1 84  ? 731.25050 410.18336 455.09373 1.000 1033.21418 ? 77  LYS A HZ2  1 
ATOM 1224  H HZ3  . LYS A 1 84  ? 731.77691 411.11681 454.11849 1.000 1033.21418 ? 77  LYS A HZ3  1 
ATOM 1225  N N    . THR A 1 85  ? 731.28742 404.80665 450.96563 1.000 933.40696  ? 78  THR A N    1 
ATOM 1226  C CA   . THR A 1 85  ? 731.29666 403.85647 449.85822 1.000 933.40696  ? 78  THR A CA   1 
ATOM 1227  C C    . THR A 1 85  ? 731.14757 402.42559 450.35955 1.000 933.40696  ? 78  THR A C    1 
ATOM 1228  O O    . THR A 1 85  ? 730.40727 401.62765 449.77245 1.000 933.40696  ? 78  THR A O    1 
ATOM 1229  C CB   . THR A 1 85  ? 732.58478 404.00478 449.04785 1.000 933.40696  ? 78  THR A CB   1 
ATOM 1230  O OG1  . THR A 1 85  ? 733.71099 403.66718 449.86707 1.000 933.40696  ? 78  THR A OG1  1 
ATOM 1231  C CG2  . THR A 1 85  ? 732.73830 405.43299 448.54309 1.000 933.40696  ? 78  THR A CG2  1 
ATOM 1232  H H    . THR A 1 85  ? 732.01924 405.24639 451.06834 1.000 933.40696  ? 78  THR A H    1 
ATOM 1233  H HA   . THR A 1 85  ? 730.54877 404.04818 449.27100 1.000 933.40696  ? 78  THR A HA   1 
ATOM 1234  H HB   . THR A 1 85  ? 732.55392 403.41075 448.28164 1.000 933.40696  ? 78  THR A HB   1 
ATOM 1235  H HG1  . THR A 1 85  ? 733.73353 404.16619 450.54187 1.000 933.40696  ? 78  THR A HG1  1 
ATOM 1236  H HG21 . THR A 1 85  ? 733.46018 405.47958 447.89684 1.000 933.40696  ? 78  THR A HG21 1 
ATOM 1237  H HG22 . THR A 1 85  ? 732.93934 406.02720 449.28286 1.000 933.40696  ? 78  THR A HG22 1 
ATOM 1238  H HG23 . THR A 1 85  ? 731.91648 405.72445 448.11848 1.000 933.40696  ? 78  THR A HG23 1 
ATOM 1239  N N    . THR A 1 86  ? 731.84371 402.08111 451.44559 1.000 1033.21418 ? 79  THR A N    1 
ATOM 1240  C CA   . THR A 1 86  ? 731.77197 400.72467 451.97578 1.000 1033.21418 ? 79  THR A CA   1 
ATOM 1241  C C    . THR A 1 86  ? 730.43785 400.43417 452.65033 1.000 1033.21418 ? 79  THR A C    1 
ATOM 1242  O O    . THR A 1 86  ? 730.05107 399.26475 452.74842 1.000 1033.21418 ? 79  THR A O    1 
ATOM 1243  C CB   . THR A 1 86  ? 732.91042 400.48373 452.96956 1.000 1033.21418 ? 79  THR A CB   1 
ATOM 1244  O OG1  . THR A 1 86  ? 732.86624 401.47378 454.00511 1.000 1033.21418 ? 79  THR A OG1  1 
ATOM 1245  C CG2  . THR A 1 86  ? 734.25939 400.54344 452.26522 1.000 1033.21418 ? 79  THR A CG2  1 
ATOM 1246  H H    . THR A 1 86  ? 732.35857 402.61031 451.88622 1.000 1033.21418 ? 79  THR A H    1 
ATOM 1247  H HA   . THR A 1 86  ? 731.87785 400.09676 451.24406 1.000 1033.21418 ? 79  THR A HA   1 
ATOM 1248  H HB   . THR A 1 86  ? 732.81118 399.60294 453.36356 1.000 1033.21418 ? 79  THR A HB   1 
ATOM 1249  H HG1  . THR A 1 86  ? 732.99299 402.23724 453.67912 1.000 1033.21418 ? 79  THR A HG1  1 
ATOM 1250  H HG21 . THR A 1 86  ? 734.36310 401.39688 451.81666 1.000 1033.21418 ? 79  THR A HG21 1 
ATOM 1251  H HG22 . THR A 1 86  ? 734.97525 400.43779 452.91118 1.000 1033.21418 ? 79  THR A HG22 1 
ATOM 1252  H HG23 . THR A 1 86  ? 734.32086 399.83314 451.60750 1.000 1033.21418 ? 79  THR A HG23 1 
ATOM 1253  N N    . GLY A 1 87  ? 729.72895 401.46355 453.11730 1.000 984.83370  ? 80  GLY A N    1 
ATOM 1254  C CA   . GLY A 1 87  ? 728.44281 401.22789 453.75257 1.000 984.83370  ? 80  GLY A CA   1 
ATOM 1255  C C    . GLY A 1 87  ? 727.44142 400.57330 452.82071 1.000 984.83370  ? 80  GLY A C    1 
ATOM 1256  O O    . GLY A 1 87  ? 726.70185 399.67170 453.22286 1.000 984.83370  ? 80  GLY A O    1 
ATOM 1257  H H    . GLY A 1 87  ? 729.96774 402.28880 453.07820 1.000 984.83370  ? 80  GLY A H    1 
ATOM 1258  H HA2  . GLY A 1 87  ? 728.56501 400.65264 454.52395 1.000 984.83370  ? 80  GLY A HA2  1 
ATOM 1259  H HA3  . GLY A 1 87  ? 728.07333 402.07224 454.05501 1.000 984.83370  ? 80  GLY A HA3  1 
ATOM 1260  N N    . GLU A 1 88  ? 727.40150 401.01773 451.56356 1.000 727.40240  ? 81  GLU A N    1 
ATOM 1261  C CA   . GLU A 1 88  ? 726.47273 400.43769 450.59923 1.000 727.40240  ? 81  GLU A CA   1 
ATOM 1262  C C    . GLU A 1 88  ? 726.77009 398.95845 450.38137 1.000 727.40240  ? 81  GLU A C    1 
ATOM 1263  O O    . GLU A 1 88  ? 725.93927 398.09160 450.67601 1.000 727.40240  ? 81  GLU A O    1 
ATOM 1264  C CB   . GLU A 1 88  ? 726.54701 401.20705 449.27899 1.000 727.40240  ? 81  GLU A CB   1 
ATOM 1265  C CG   . GLU A 1 88  ? 726.24040 402.69061 449.40807 1.000 727.40240  ? 81  GLU A CG   1 
ATOM 1266  C CD   . GLU A 1 88  ? 726.35589 403.42620 448.08774 1.000 727.40240  ? 81  GLU A CD   1 
ATOM 1267  O OE1  . GLU A 1 88  ? 726.67563 402.77690 447.06981 1.000 727.40240  ? 81  GLU A OE1  1 
ATOM 1268  O OE2  . GLU A 1 88  ? 726.12703 404.65389 448.06750 1.000 727.40240  ? 81  GLU A OE2  1 
ATOM 1269  H H    . GLU A 1 88  ? 727.89694 401.64629 451.24899 1.000 727.40240  ? 81  GLU A H    1 
ATOM 1270  H HA   . GLU A 1 88  ? 725.56898 400.51566 450.94283 1.000 727.40240  ? 81  GLU A HA   1 
ATOM 1271  H HB2  . GLU A 1 88  ? 727.44258 401.12014 448.91662 1.000 727.40240  ? 81  GLU A HB2  1 
ATOM 1272  H HB3  . GLU A 1 88  ? 725.90401 400.82651 448.66058 1.000 727.40240  ? 81  GLU A HB3  1 
ATOM 1273  H HG2  . GLU A 1 88  ? 725.33329 402.79912 449.73402 1.000 727.40240  ? 81  GLU A HG2  1 
ATOM 1274  H HG3  . GLU A 1 88  ? 726.86731 403.09165 450.03007 1.000 727.40240  ? 81  GLU A HG3  1 
ATOM 1275  N N    . GLU A 1 89  ? 727.95749 398.65219 449.86218 1.000 906.19487  ? 82  GLU A N    1 
ATOM 1276  C CA   . GLU A 1 89  ? 728.38632 397.27761 449.65286 1.000 906.19487  ? 82  GLU A CA   1 
ATOM 1277  C C    . GLU A 1 89  ? 729.87005 397.16809 449.97089 1.000 906.19487  ? 82  GLU A C    1 
ATOM 1278  O O    . GLU A 1 89  ? 730.60553 398.15822 449.95356 1.000 906.19487  ? 82  GLU A O    1 
ATOM 1279  C CB   . GLU A 1 89  ? 728.12347 396.80249 448.21522 1.000 906.19487  ? 82  GLU A CB   1 
ATOM 1280  C CG   . GLU A 1 89  ? 726.65451 396.78162 447.81278 1.000 906.19487  ? 82  GLU A CG   1 
ATOM 1281  C CD   . GLU A 1 89  ? 726.12921 398.14901 447.41939 1.000 906.19487  ? 82  GLU A CD   1 
ATOM 1282  O OE1  . GLU A 1 89  ? 726.94482 399.08265 447.26781 1.000 906.19487  ? 82  GLU A OE1  1 
ATOM 1283  O OE2  . GLU A 1 89  ? 724.89833 398.29029 447.26137 1.000 906.19487  ? 82  GLU A OE2  1 
ATOM 1284  H H    . GLU A 1 89  ? 728.54060 399.23603 449.61986 1.000 906.19487  ? 82  GLU A H    1 
ATOM 1285  H HA   . GLU A 1 89  ? 727.90287 396.69433 450.25851 1.000 906.19487  ? 82  GLU A HA   1 
ATOM 1286  H HB2  . GLU A 1 89  ? 728.59283 397.38942 447.60224 1.000 906.19487  ? 82  GLU A HB2  1 
ATOM 1287  H HB3  . GLU A 1 89  ? 728.46372 395.89880 448.12309 1.000 906.19487  ? 82  GLU A HB3  1 
ATOM 1288  H HG2  . GLU A 1 89  ? 726.54410 396.18872 447.05305 1.000 906.19487  ? 82  GLU A HG2  1 
ATOM 1289  H HG3  . GLU A 1 89  ? 726.12693 396.46242 448.56155 1.000 906.19487  ? 82  GLU A HG3  1 
ATOM 1290  N N    . ASN A 1 90  ? 730.30360 395.94294 450.26489 1.000 974.23306  ? 83  ASN A N    1 
ATOM 1291  C CA   . ASN A 1 90  ? 731.70408 395.68725 450.57656 1.000 974.23306  ? 83  ASN A CA   1 
ATOM 1292  C C    . ASN A 1 90  ? 732.58779 396.04730 449.38936 1.000 974.23306  ? 83  ASN A C    1 
ATOM 1293  O O    . ASN A 1 90  ? 732.51267 395.40844 448.33474 1.000 974.23306  ? 83  ASN A O    1 
ATOM 1294  C CB   . ASN A 1 90  ? 731.90688 394.22155 450.96620 1.000 974.23306  ? 83  ASN A CB   1 
ATOM 1295  C CG   . ASN A 1 90  ? 731.09168 393.82334 452.18071 1.000 974.23306  ? 83  ASN A CG   1 
ATOM 1296  O OD1  . ASN A 1 90  ? 730.81825 394.64478 453.05583 1.000 974.23306  ? 83  ASN A OD1  1 
ATOM 1297  N ND2  . ASN A 1 90  ? 730.69832 392.55633 452.23990 1.000 974.23306  ? 83  ASN A ND2  1 
ATOM 1298  H H    . ASN A 1 90  ? 729.80419 395.24326 450.28999 1.000 974.23306  ? 83  ASN A H    1 
ATOM 1299  H HA   . ASN A 1 90  ? 731.96866 396.23946 451.32885 1.000 974.23306  ? 83  ASN A HA   1 
ATOM 1300  H HB2  . ASN A 1 90  ? 731.63727 393.65680 450.22507 1.000 974.23306  ? 83  ASN A HB2  1 
ATOM 1301  H HB3  . ASN A 1 90  ? 732.84350 394.07545 451.17190 1.000 974.23306  ? 83  ASN A HB3  1 
ATOM 1302  H HD21 . ASN A 1 90  ? 730.90857 392.01089 451.60912 1.000 974.23306  ? 83  ASN A HD21 1 
ATOM 1303  H HD22 . ASN A 1 90  ? 730.23335 392.28125 452.90904 1.000 974.23306  ? 83  ASN A HD22 1 
ATOM 1304  N N    . GLY A 1 91  ? 733.42519 397.06854 449.55153 1.000 882.26148  ? 84  GLY A N    1 
ATOM 1305  C CA   . GLY A 1 91  ? 734.30356 397.50425 448.48428 1.000 882.26148  ? 84  GLY A CA   1 
ATOM 1306  C C    . GLY A 1 91  ? 735.24977 396.41912 448.01488 1.000 882.26148  ? 84  GLY A C    1 
ATOM 1307  O O    . GLY A 1 91  ? 735.90990 395.76582 448.82848 1.000 882.26148  ? 84  GLY A O    1 
ATOM 1308  H H    . GLY A 1 91  ? 733.50024 397.52496 450.27655 1.000 882.26148  ? 84  GLY A H    1 
ATOM 1309  H HA2  . GLY A 1 91  ? 733.77018 397.79249 447.72709 1.000 882.26148  ? 84  GLY A HA2  1 
ATOM 1310  H HA3  . GLY A 1 91  ? 734.83164 398.25798 448.79073 1.000 882.26148  ? 84  GLY A HA3  1 
ATOM 1311  N N    . VAL A 1 92  ? 735.32399 396.21823 446.70291 1.000 754.89939  ? 85  VAL A N    1 
ATOM 1312  C CA   . VAL A 1 92  ? 736.22144 395.22181 446.13157 1.000 754.89939  ? 85  VAL A CA   1 
ATOM 1313  C C    . VAL A 1 92  ? 737.63386 395.78842 446.08218 1.000 754.89939  ? 85  VAL A C    1 
ATOM 1314  O O    . VAL A 1 92  ? 737.83964 397.00623 446.02462 1.000 754.89939  ? 85  VAL A O    1 
ATOM 1315  C CB   . VAL A 1 92  ? 735.73479 394.79298 444.73230 1.000 754.89939  ? 85  VAL A CB   1 
ATOM 1316  C CG1  . VAL A 1 92  ? 736.65981 393.73613 444.14221 1.000 754.89939  ? 85  VAL A CG1  1 
ATOM 1317  C CG2  . VAL A 1 92  ? 734.30257 394.27813 444.80054 1.000 754.89939  ? 85  VAL A CG2  1 
ATOM 1318  H H    . VAL A 1 92  ? 734.86193 396.64901 446.11936 1.000 754.89939  ? 85  VAL A H    1 
ATOM 1319  H HA   . VAL A 1 92  ? 736.23038 394.43705 446.70162 1.000 754.89939  ? 85  VAL A HA   1 
ATOM 1320  H HB   . VAL A 1 92  ? 735.74780 395.56411 444.14400 1.000 754.89939  ? 85  VAL A HB   1 
ATOM 1321  H HG11 . VAL A 1 92  ? 736.23712 393.34743 443.36073 1.000 754.89939  ? 85  VAL A HG11 1 
ATOM 1322  H HG12 . VAL A 1 92  ? 737.49787 394.15319 443.88862 1.000 754.89939  ? 85  VAL A HG12 1 
ATOM 1323  H HG13 . VAL A 1 92  ? 736.81808 393.04847 444.80776 1.000 754.89939  ? 85  VAL A HG13 1 
ATOM 1324  H HG21 . VAL A 1 92  ? 733.73242 394.86509 444.27983 1.000 754.89939  ? 85  VAL A HG21 1 
ATOM 1325  H HG22 . VAL A 1 92  ? 734.01143 394.26852 445.72557 1.000 754.89939  ? 85  VAL A HG22 1 
ATOM 1326  H HG23 . VAL A 1 92  ? 734.27117 393.37937 444.43729 1.000 754.89939  ? 85  VAL A HG23 1 
ATOM 1327  N N    . GLU A 1 93  ? 738.62314 394.89371 446.10483 1.000 778.20898  ? 86  GLU A N    1 
ATOM 1328  C CA   . GLU A 1 93  ? 740.03168 395.28825 446.07151 1.000 778.20898  ? 86  GLU A CA   1 
ATOM 1329  C C    . GLU A 1 93  ? 740.40869 395.68599 444.64318 1.000 778.20898  ? 86  GLU A C    1 
ATOM 1330  O O    . GLU A 1 93  ? 741.17246 395.01508 443.94560 1.000 778.20898  ? 86  GLU A O    1 
ATOM 1331  C CB   . GLU A 1 93  ? 740.91291 394.16039 446.59039 1.000 778.20898  ? 86  GLU A CB   1 
ATOM 1332  C CG   . GLU A 1 93  ? 740.60432 393.73506 448.01836 1.000 778.20898  ? 86  GLU A CG   1 
ATOM 1333  C CD   . GLU A 1 93  ? 740.88865 394.82815 449.03051 1.000 778.20898  ? 86  GLU A CD   1 
ATOM 1334  O OE1  . GLU A 1 93  ? 741.51392 395.84209 448.65510 1.000 778.20898  ? 86  GLU A OE1  1 
ATOM 1335  O OE2  . GLU A 1 93  ? 740.48630 394.67312 450.20272 1.000 778.20898  ? 86  GLU A OE2  1 
ATOM 1336  H H    . GLU A 1 93  ? 738.50238 394.04295 446.13980 1.000 778.20898  ? 86  GLU A H    1 
ATOM 1337  H HA   . GLU A 1 93  ? 740.15881 396.06159 446.64259 1.000 778.20898  ? 86  GLU A HA   1 
ATOM 1338  H HB2  . GLU A 1 93  ? 740.79450 393.38523 446.01942 1.000 778.20898  ? 86  GLU A HB2  1 
ATOM 1339  H HB3  . GLU A 1 93  ? 741.83825 394.44990 446.56175 1.000 778.20898  ? 86  GLU A HB3  1 
ATOM 1340  H HG2  . GLU A 1 93  ? 739.66496 393.50238 448.08382 1.000 778.20898  ? 86  GLU A HG2  1 
ATOM 1341  H HG3  . GLU A 1 93  ? 741.15257 392.96747 448.24446 1.000 778.20898  ? 86  GLU A HG3  1 
ATOM 1342  N N    . ALA A 1 94  ? 739.84702 396.81351 444.21152 1.000 778.60735  ? 87  ALA A N    1 
ATOM 1343  C CA   . ALA A 1 94  ? 740.10323 397.35376 442.88570 1.000 778.60735  ? 87  ALA A CA   1 
ATOM 1344  C C    . ALA A 1 94  ? 740.11093 398.87292 442.95689 1.000 778.60735  ? 87  ALA A C    1 
ATOM 1345  O O    . ALA A 1 94  ? 739.46910 399.47291 443.82313 1.000 778.60735  ? 87  ALA A O    1 
ATOM 1346  C CB   . ALA A 1 94  ? 739.05532 396.88047 441.86953 1.000 778.60735  ? 87  ALA A CB   1 
ATOM 1347  H H    . ALA A 1 94  ? 739.30497 397.28993 444.67924 1.000 778.60735  ? 87  ALA A H    1 
ATOM 1348  H HA   . ALA A 1 94  ? 740.97615 397.05959 442.58190 1.000 778.60735  ? 87  ALA A HA   1 
ATOM 1349  H HB1  . ALA A 1 94  ? 739.07940 395.91206 441.81956 1.000 778.60735  ? 87  ALA A HB1  1 
ATOM 1350  H HB2  . ALA A 1 94  ? 739.26237 397.26219 441.00217 1.000 778.60735  ? 87  ALA A HB2  1 
ATOM 1351  H HB3  . ALA A 1 94  ? 738.17826 397.17548 442.16047 1.000 778.60735  ? 87  ALA A HB3  1 
ATOM 1352  N N    . GLU A 1 95  ? 740.84901 399.49105 442.03212 1.000 839.03393  ? 88  GLU A N    1 
ATOM 1353  C CA   . GLU A 1 95  ? 740.93330 400.94766 442.01114 1.000 839.03393  ? 88  GLU A CA   1 
ATOM 1354  C C    . GLU A 1 95  ? 739.57197 401.57527 441.73928 1.000 839.03393  ? 88  GLU A C    1 
ATOM 1355  O O    . GLU A 1 95  ? 739.19357 402.55954 442.38546 1.000 839.03393  ? 88  GLU A O    1 
ATOM 1356  C CB   . GLU A 1 95  ? 741.94904 401.39761 440.96067 1.000 839.03393  ? 88  GLU A CB   1 
ATOM 1357  C CG   . GLU A 1 95  ? 743.36469 400.89840 441.20902 1.000 839.03393  ? 88  GLU A CG   1 
ATOM 1358  C CD   . GLU A 1 95  ? 743.97587 401.47295 442.47261 1.000 839.03393  ? 88  GLU A CD   1 
ATOM 1359  O OE1  . GLU A 1 95  ? 743.38145 402.40553 443.05312 1.000 839.03393  ? 88  GLU A OE1  1 
ATOM 1360  O OE2  . GLU A 1 95  ? 745.05174 400.99142 442.88563 1.000 839.03393  ? 88  GLU A OE2  1 
ATOM 1361  H H    . GLU A 1 95  ? 741.30207 399.09576 441.41723 1.000 839.03393  ? 88  GLU A H    1 
ATOM 1362  H HA   . GLU A 1 95  ? 741.23696 401.25815 442.87819 1.000 839.03393  ? 88  GLU A HA   1 
ATOM 1363  H HB2  . GLU A 1 95  ? 741.66721 401.06663 440.09354 1.000 839.03393  ? 88  GLU A HB2  1 
ATOM 1364  H HB3  . GLU A 1 95  ? 741.97551 402.36716 440.94829 1.000 839.03393  ? 88  GLU A HB3  1 
ATOM 1365  H HG2  . GLU A 1 95  ? 743.34951 399.93241 441.29539 1.000 839.03393  ? 88  GLU A HG2  1 
ATOM 1366  H HG3  . GLU A 1 95  ? 743.92596 401.15575 440.46094 1.000 839.03393  ? 88  GLU A HG3  1 
ATOM 1367  N N    . GLU A 1 96  ? 738.82265 401.02202 440.78750 1.000 661.51789  ? 89  GLU A N    1 
ATOM 1368  C CA   . GLU A 1 96  ? 737.51214 401.54203 440.42899 1.000 661.51789  ? 89  GLU A CA   1 
ATOM 1369  C C    . GLU A 1 96  ? 736.57253 400.38289 440.13373 1.000 661.51789  ? 89  GLU A C    1 
ATOM 1370  O O    . GLU A 1 96  ? 737.00534 399.29550 439.74316 1.000 661.51789  ? 89  GLU A O    1 
ATOM 1371  C CB   . GLU A 1 96  ? 737.59040 402.47694 439.21427 1.000 661.51789  ? 89  GLU A CB   1 
ATOM 1372  C CG   . GLU A 1 96  ? 738.49582 403.68032 439.41999 1.000 661.51789  ? 89  GLU A CG   1 
ATOM 1373  C CD   . GLU A 1 96  ? 738.53687 404.59314 438.21082 1.000 661.51789  ? 89  GLU A CD   1 
ATOM 1374  O OE1  . GLU A 1 96  ? 737.86699 404.27983 437.20433 1.000 661.51789  ? 89  GLU A OE1  1 
ATOM 1375  O OE2  . GLU A 1 96  ? 739.23926 405.62433 438.26714 1.000 661.51789  ? 89  GLU A OE2  1 
ATOM 1376  H H    . GLU A 1 96  ? 739.05837 400.33341 440.32942 1.000 661.51789  ? 89  GLU A H    1 
ATOM 1377  H HA   . GLU A 1 96  ? 737.14913 402.04358 441.17557 1.000 661.51789  ? 89  GLU A HA   1 
ATOM 1378  H HB2  . GLU A 1 96  ? 737.93097 401.97627 438.45648 1.000 661.51789  ? 89  GLU A HB2  1 
ATOM 1379  H HB3  . GLU A 1 96  ? 736.69994 402.80684 439.01645 1.000 661.51789  ? 89  GLU A HB3  1 
ATOM 1380  H HG2  . GLU A 1 96  ? 738.17094 404.19538 440.17494 1.000 661.51789  ? 89  GLU A HG2  1 
ATOM 1381  H HG3  . GLU A 1 96  ? 739.39882 403.37116 439.59263 1.000 661.51789  ? 89  GLU A HG3  1 
ATOM 1382  N N    . TRP A 1 97  ? 735.27810 400.62829 440.32540 1.000 711.81972  ? 90  TRP A N    1 
ATOM 1383  C CA   . TRP A 1 97  ? 734.26061 399.61851 440.07716 1.000 711.81972  ? 90  TRP A CA   1 
ATOM 1384  C C    . TRP A 1 97  ? 732.95060 400.31031 439.73152 1.000 711.81972  ? 90  TRP A C    1 
ATOM 1385  O O    . TRP A 1 97  ? 732.74721 401.48813 440.03773 1.000 711.81972  ? 90  TRP A O    1 
ATOM 1386  C CB   . TRP A 1 97  ? 734.07806 398.69494 441.28781 1.000 711.81972  ? 90  TRP A CB   1 
ATOM 1387  C CG   . TRP A 1 97  ? 733.72712 399.42279 442.54919 1.000 711.81972  ? 90  TRP A CG   1 
ATOM 1388  C CD1  . TRP A 1 97  ? 732.47492 399.69448 443.01756 1.000 711.81972  ? 90  TRP A CD1  1 
ATOM 1389  C CD2  . TRP A 1 97  ? 734.64125 399.97316 443.50560 1.000 711.81972  ? 90  TRP A CD2  1 
ATOM 1390  N NE1  . TRP A 1 97  ? 732.55209 400.37927 444.20612 1.000 711.81972  ? 90  TRP A NE1  1 
ATOM 1391  C CE2  . TRP A 1 97  ? 733.87118 400.56321 444.52744 1.000 711.81972  ? 90  TRP A CE2  1 
ATOM 1392  C CE3  . TRP A 1 97  ? 736.03563 400.02418 443.59690 1.000 711.81972  ? 90  TRP A CE3  1 
ATOM 1393  C CZ2  . TRP A 1 97  ? 734.44836 401.19614 445.62635 1.000 711.81972  ? 90  TRP A CZ2  1 
ATOM 1394  C CZ3  . TRP A 1 97  ? 736.60666 400.65310 444.68883 1.000 711.81972  ? 90  TRP A CZ3  1 
ATOM 1395  C CH2  . TRP A 1 97  ? 735.81413 401.23044 445.68855 1.000 711.81972  ? 90  TRP A CH2  1 
ATOM 1396  H H    . TRP A 1 97  ? 734.96383 401.37972 440.60144 1.000 711.81972  ? 90  TRP A H    1 
ATOM 1397  H HA   . TRP A 1 97  ? 734.52677 399.07573 439.31859 1.000 711.81972  ? 90  TRP A HA   1 
ATOM 1398  H HB2  . TRP A 1 97  ? 733.36321 398.06736 441.09805 1.000 711.81972  ? 90  TRP A HB2  1 
ATOM 1399  H HB3  . TRP A 1 97  ? 734.90612 398.21408 441.44265 1.000 711.81972  ? 90  TRP A HB3  1 
ATOM 1400  H HD1  . TRP A 1 97  ? 731.68365 399.45095 442.59392 1.000 711.81972  ? 90  TRP A HD1  1 
ATOM 1401  H HE1  . TRP A 1 97  ? 731.88159 400.64899 444.67226 1.000 711.81972  ? 90  TRP A HE1  1 
ATOM 1402  H HE3  . TRP A 1 97  ? 736.56849 399.64300 442.93685 1.000 711.81972  ? 90  TRP A HE3  1 
ATOM 1403  H HZ2  . TRP A 1 97  ? 733.92493 401.58057 446.29204 1.000 711.81972  ? 90  TRP A HZ2  1 
ATOM 1404  H HZ3  . TRP A 1 97  ? 737.53306 400.69316 444.76017 1.000 711.81972  ? 90  TRP A HZ3  1 
ATOM 1405  H HH2  . TRP A 1 97  ? 736.22586 401.64660 446.41118 1.000 711.81972  ? 90  TRP A HH2  1 
ATOM 1406  N N    . GLY A 1 98  ? 732.06219 399.55984 439.08679 1.000 698.84492  ? 91  GLY A N    1 
ATOM 1407  C CA   . GLY A 1 98  ? 730.76502 400.06920 438.68782 1.000 698.84492  ? 91  GLY A CA   1 
ATOM 1408  C C    . GLY A 1 98  ? 729.64743 399.20487 439.23786 1.000 698.84492  ? 91  GLY A C    1 
ATOM 1409  O O    . GLY A 1 98  ? 729.81349 398.00032 439.43756 1.000 698.84492  ? 91  GLY A O    1 
ATOM 1410  H H    . GLY A 1 98  ? 732.19429 398.73883 438.86740 1.000 698.84492  ? 91  GLY A H    1 
ATOM 1411  H HA2  . GLY A 1 98  ? 730.64872 400.97322 439.01770 1.000 698.84492  ? 91  GLY A HA2  1 
ATOM 1412  H HA3  . GLY A 1 98  ? 730.70137 400.08133 437.72049 1.000 698.84492  ? 91  GLY A HA3  1 
ATOM 1413  N N    . LYS A 1 99  ? 728.49994 399.83468 439.48307 1.000 649.30965  ? 92  LYS A N    1 
ATOM 1414  C CA   . LYS A 1 99  ? 727.34468 399.15275 440.04550 1.000 649.30965  ? 92  LYS A CA   1 
ATOM 1415  C C    . LYS A 1 99  ? 726.07529 399.67645 439.39071 1.000 649.30965  ? 92  LYS A C    1 
ATOM 1416  O O    . LYS A 1 99  ? 725.98481 400.85137 439.02500 1.000 649.30965  ? 92  LYS A O    1 
ATOM 1417  C CB   . LYS A 1 99  ? 727.26687 399.34780 441.56694 1.000 649.30965  ? 92  LYS A CB   1 
ATOM 1418  C CG   . LYS A 1 99  ? 726.09456 398.63701 442.23151 1.000 649.30965  ? 92  LYS A CG   1 
ATOM 1419  C CD   . LYS A 1 99  ? 726.06671 398.87572 443.73554 1.000 649.30965  ? 92  LYS A CD   1 
ATOM 1420  C CE   . LYS A 1 99  ? 725.74787 400.32597 444.07194 1.000 649.30965  ? 92  LYS A CE   1 
ATOM 1421  N NZ   . LYS A 1 99  ? 725.62328 400.54752 445.53865 1.000 649.30965  ? 92  LYS A NZ   1 
ATOM 1422  H H    . LYS A 1 99  ? 728.36715 400.67022 439.32844 1.000 649.30965  ? 92  LYS A H    1 
ATOM 1423  H HA   . LYS A 1 99  ? 727.41082 398.20243 439.86316 1.000 649.30965  ? 92  LYS A HA   1 
ATOM 1424  H HB2  . LYS A 1 99  ? 728.08283 399.00803 441.96639 1.000 649.30965  ? 92  LYS A HB2  1 
ATOM 1425  H HB3  . LYS A 1 99  ? 727.18369 400.29625 441.74926 1.000 649.30965  ? 92  LYS A HB3  1 
ATOM 1426  H HG2  . LYS A 1 99  ? 725.26291 398.97053 441.86067 1.000 649.30965  ? 92  LYS A HG2  1 
ATOM 1427  H HG3  . LYS A 1 99  ? 726.17116 397.68238 442.07750 1.000 649.30965  ? 92  LYS A HG3  1 
ATOM 1428  H HD2  . LYS A 1 99  ? 725.38368 398.31472 444.13512 1.000 649.30965  ? 92  LYS A HD2  1 
ATOM 1429  H HD3  . LYS A 1 99  ? 726.93617 398.66214 444.10876 1.000 649.30965  ? 92  LYS A HD3  1 
ATOM 1430  H HE2  . LYS A 1 99  ? 726.46114 400.89552 443.74493 1.000 649.30965  ? 92  LYS A HE2  1 
ATOM 1431  H HE3  . LYS A 1 99  ? 724.90657 400.57184 443.65639 1.000 649.30965  ? 92  LYS A HE3  1 
ATOM 1432  H HZ1  . LYS A 1 99  ? 724.97822 400.03179 445.87032 1.000 649.30965  ? 92  LYS A HZ1  1 
ATOM 1433  H HZ2  . LYS A 1 99  ? 726.39059 400.34698 445.94248 1.000 649.30965  ? 92  LYS A HZ2  1 
ATOM 1434  H HZ3  . LYS A 1 99  ? 725.42493 401.39972 445.70151 1.000 649.30965  ? 92  LYS A HZ3  1 
ATOM 1435  N N    . PHE A 1 100 ? 725.09453 398.78751 439.24714 1.000 497.98090  ? 93  PHE A N    1 
ATOM 1436  C CA   . PHE A 1 100 ? 723.76833 399.13467 438.75056 1.000 497.98090  ? 93  PHE A CA   1 
ATOM 1437  C C    . PHE A 1 100 ? 722.75559 398.85135 439.84984 1.000 497.98090  ? 93  PHE A C    1 
ATOM 1438  O O    . PHE A 1 100 ? 722.67413 397.72276 440.34667 1.000 497.98090  ? 93  PHE A O    1 
ATOM 1439  C CB   . PHE A 1 100 ? 723.42276 398.34268 437.48610 1.000 497.98090  ? 93  PHE A CB   1 
ATOM 1440  C CG   . PHE A 1 100 ? 724.26125 398.69862 436.28687 1.000 497.98090  ? 93  PHE A CG   1 
ATOM 1441  C CD1  . PHE A 1 100 ? 724.78305 399.97295 436.13089 1.000 497.98090  ? 93  PHE A CD1  1 
ATOM 1442  C CD2  . PHE A 1 100 ? 724.52044 397.75262 435.30913 1.000 497.98090  ? 93  PHE A CD2  1 
ATOM 1443  C CE1  . PHE A 1 100 ? 725.54808 400.29358 435.02691 1.000 497.98090  ? 93  PHE A CE1  1 
ATOM 1444  C CE2  . PHE A 1 100 ? 725.28533 398.06857 434.20341 1.000 497.98090  ? 93  PHE A CE2  1 
ATOM 1445  C CZ   . PHE A 1 100 ? 725.79876 399.34068 434.06229 1.000 497.98090  ? 93  PHE A CZ   1 
ATOM 1446  H H    . PHE A 1 100 ? 725.17842 397.95285 439.43668 1.000 497.98090  ? 93  PHE A H    1 
ATOM 1447  H HA   . PHE A 1 100 ? 723.72950 400.08224 438.55275 1.000 497.98090  ? 93  PHE A HA   1 
ATOM 1448  H HB2  . PHE A 1 100 ? 723.55461 397.39922 437.66530 1.000 497.98090  ? 93  PHE A HB2  1 
ATOM 1449  H HB3  . PHE A 1 100 ? 722.49470 398.50764 437.25780 1.000 497.98090  ? 93  PHE A HB3  1 
ATOM 1450  H HD1  . PHE A 1 100 ? 724.61834 400.62082 436.77601 1.000 497.98090  ? 93  PHE A HD1  1 
ATOM 1451  H HD2  . PHE A 1 100 ? 724.17629 396.89335 435.39897 1.000 497.98090  ? 93  PHE A HD2  1 
ATOM 1452  H HE1  . PHE A 1 100 ? 725.89349 401.15183 434.93386 1.000 497.98090  ? 93  PHE A HE1  1 
ATOM 1453  H HE2  . PHE A 1 100 ? 725.45333 397.42422 433.55424 1.000 497.98090  ? 93  PHE A HE2  1 
ATOM 1454  H HZ   . PHE A 1 100 ? 726.31452 399.55505 433.31872 1.000 497.98090  ? 93  PHE A HZ   1 
ATOM 1455  N N    . LEU A 1 101 ? 721.98724 399.87530 440.22820 1.000 405.01195  ? 94  LEU A N    1 
ATOM 1456  C CA   . LEU A 1 101 ? 721.00065 399.70226 441.28970 1.000 405.01195  ? 94  LEU A CA   1 
ATOM 1457  C C    . LEU A 1 101 ? 719.90401 398.72982 440.87348 1.000 405.01195  ? 94  LEU A C    1 
ATOM 1458  O O    . LEU A 1 101 ? 719.47342 397.88925 441.67193 1.000 405.01195  ? 94  LEU A O    1 
ATOM 1459  C CB   . LEU A 1 101 ? 720.39897 401.05445 441.67381 1.000 405.01195  ? 94  LEU A CB   1 
ATOM 1460  C CG   . LEU A 1 101 ? 721.27410 401.96272 442.54232 1.000 405.01195  ? 94  LEU A CG   1 
ATOM 1461  C CD1  . LEU A 1 101 ? 722.51765 402.41898 441.79257 1.000 405.01195  ? 94  LEU A CD1  1 
ATOM 1462  C CD2  . LEU A 1 101 ? 720.47280 403.15792 443.03371 1.000 405.01195  ? 94  LEU A CD2  1 
ATOM 1463  H H    . LEU A 1 101 ? 722.01692 400.66540 439.88991 1.000 405.01195  ? 94  LEU A H    1 
ATOM 1464  H HA   . LEU A 1 101 ? 721.44170 399.33824 442.07325 1.000 405.01195  ? 94  LEU A HA   1 
ATOM 1465  H HB2  . LEU A 1 101 ? 720.19844 401.54086 440.85890 1.000 405.01195  ? 94  LEU A HB2  1 
ATOM 1466  H HB3  . LEU A 1 101 ? 719.57666 400.89421 442.16227 1.000 405.01195  ? 94  LEU A HB3  1 
ATOM 1467  H HG   . LEU A 1 101 ? 721.56546 401.46227 443.32038 1.000 405.01195  ? 94  LEU A HG   1 
ATOM 1468  H HD11 . LEU A 1 101 ? 723.11988 401.66541 441.69227 1.000 405.01195  ? 94  LEU A HD11 1 
ATOM 1469  H HD12 . LEU A 1 101 ? 722.25646 402.75382 440.92064 1.000 405.01195  ? 94  LEU A HD12 1 
ATOM 1470  H HD13 . LEU A 1 101 ? 722.95176 403.12137 442.30158 1.000 405.01195  ? 94  LEU A HD13 1 
ATOM 1471  H HD21 . LEU A 1 101 ? 719.73852 402.84051 443.58231 1.000 405.01195  ? 94  LEU A HD21 1 
ATOM 1472  H HD22 . LEU A 1 101 ? 721.05269 403.73343 443.55665 1.000 405.01195  ? 94  LEU A HD22 1 
ATOM 1473  H HD23 . LEU A 1 101 ? 720.12853 403.64219 442.26746 1.000 405.01195  ? 94  LEU A HD23 1 
ATOM 1474  N N    . HIS A 1 102 ? 719.43654 398.82889 439.62696 1.000 385.90560  ? 95  HIS A N    1 
ATOM 1475  C CA   . HIS A 1 102 ? 718.36137 397.95690 439.16872 1.000 385.90560  ? 95  HIS A CA   1 
ATOM 1476  C C    . HIS A 1 102 ? 718.78652 396.49579 439.11858 1.000 385.90560  ? 95  HIS A C    1 
ATOM 1477  O O    . HIS A 1 102 ? 717.92565 395.61011 439.16231 1.000 385.90560  ? 95  HIS A O    1 
ATOM 1478  C CB   . HIS A 1 102 ? 717.86928 398.40890 437.79191 1.000 385.90560  ? 95  HIS A CB   1 
ATOM 1479  C CG   . HIS A 1 102 ? 718.91552 398.34814 436.72293 1.000 385.90560  ? 95  HIS A CG   1 
ATOM 1480  N ND1  . HIS A 1 102 ? 719.10409 397.23747 435.92902 1.000 385.90560  ? 95  HIS A ND1  1 
ATOM 1481  C CD2  . HIS A 1 102 ? 719.82793 399.26165 436.31460 1.000 385.90560  ? 95  HIS A CD2  1 
ATOM 1482  C CE1  . HIS A 1 102 ? 720.08696 397.46934 435.07737 1.000 385.90560  ? 95  HIS A CE1  1 
ATOM 1483  N NE2  . HIS A 1 102 ? 720.54432 398.68986 435.29133 1.000 385.90560  ? 95  HIS A NE2  1 
ATOM 1484  H H    . HIS A 1 102 ? 719.72237 399.38594 439.03765 1.000 385.90560  ? 95  HIS A H    1 
ATOM 1485  H HA   . HIS A 1 102 ? 717.61747 398.02671 439.78696 1.000 385.90560  ? 95  HIS A HA   1 
ATOM 1486  H HB2  . HIS A 1 102 ? 717.13561 397.83596 437.52023 1.000 385.90560  ? 95  HIS A HB2  1 
ATOM 1487  H HB3  . HIS A 1 102 ? 717.56202 399.32673 437.85607 1.000 385.90560  ? 95  HIS A HB3  1 
ATOM 1488  H HD2  . HIS A 1 102 ? 719.94771 400.11597 436.66221 1.000 385.90560  ? 95  HIS A HD2  1 
ATOM 1489  H HE1  . HIS A 1 102 ? 720.40436 396.87324 434.43799 1.000 385.90560  ? 95  HIS A HE1  1 
ATOM 1490  H HE2  . HIS A 1 102 ? 721.18607 399.06561 434.85938 1.000 385.90560  ? 95  HIS A HE2  1 
ATOM 1491  N N    . THR A 1 103 ? 720.08461 396.22301 439.02950 1.000 518.48778  ? 96  THR A N    1 
ATOM 1492  C CA   . THR A 1 103 ? 720.58463 394.85521 439.03756 1.000 518.48778  ? 96  THR A CA   1 
ATOM 1493  C C    . THR A 1 103 ? 720.64073 394.35024 440.47930 1.000 518.48778  ? 96  THR A C    1 
ATOM 1494  O O    . THR A 1 103 ? 720.04739 394.93026 441.39277 1.000 518.48778  ? 96  THR A O    1 
ATOM 1495  C CB   . THR A 1 103 ? 721.95100 394.78240 438.36040 1.000 518.48778  ? 96  THR A CB   1 
ATOM 1496  O OG1  . THR A 1 103 ? 722.89893 395.55483 439.10718 1.000 518.48778  ? 96  THR A OG1  1 
ATOM 1497  C CG2  . THR A 1 103 ? 721.87640 395.31594 436.93845 1.000 518.48778  ? 96  THR A CG2  1 
ATOM 1498  H H    . THR A 1 103 ? 720.70109 396.81910 438.96212 1.000 518.48778  ? 96  THR A H    1 
ATOM 1499  H HA   . THR A 1 103 ? 719.97135 394.28978 438.54181 1.000 518.48778  ? 96  THR A HA   1 
ATOM 1500  H HB   . THR A 1 103 ? 722.24694 393.85946 438.32227 1.000 518.48778  ? 96  THR A HB   1 
ATOM 1501  H HG1  . THR A 1 103 ? 723.65400 395.51091 438.74212 1.000 518.48778  ? 96  THR A HG1  1 
ATOM 1502  H HG21 . THR A 1 103 ? 722.72395 395.17585 436.48795 1.000 518.48778  ? 96  THR A HG21 1 
ATOM 1503  H HG22 . THR A 1 103 ? 721.17774 394.85595 436.44761 1.000 518.48778  ? 96  THR A HG22 1 
ATOM 1504  H HG23 . THR A 1 103 ? 721.68067 396.26449 436.95076 1.000 518.48778  ? 96  THR A HG23 1 
ATOM 1505  N N    . LYS A 1 104 ? 721.36256 393.25132 440.69862 1.000 690.40470  ? 97  LYS A N    1 
ATOM 1506  C CA   . LYS A 1 104 ? 721.52851 392.66696 442.02299 1.000 690.40470  ? 97  LYS A CA   1 
ATOM 1507  C C    . LYS A 1 104 ? 722.59875 393.37277 442.85464 1.000 690.40470  ? 97  LYS A C    1 
ATOM 1508  O O    . LYS A 1 104 ? 723.02874 392.82595 443.87797 1.000 690.40470  ? 97  LYS A O    1 
ATOM 1509  C CB   . LYS A 1 104 ? 721.86468 391.17696 441.90170 1.000 690.40470  ? 97  LYS A CB   1 
ATOM 1510  C CG   . LYS A 1 104 ? 720.66427 390.27085 441.62549 1.000 690.40470  ? 97  LYS A CG   1 
ATOM 1511  C CD   . LYS A 1 104 ? 719.99427 390.55075 440.28239 1.000 690.40470  ? 97  LYS A CD   1 
ATOM 1512  C CE   . LYS A 1 104 ? 720.92612 390.28032 439.10911 1.000 690.40470  ? 97  LYS A CE   1 
ATOM 1513  N NZ   . LYS A 1 104 ? 720.23942 390.45528 437.79954 1.000 690.40470  ? 97  LYS A NZ   1 
ATOM 1514  H H    . LYS A 1 104 ? 721.77662 392.81963 440.08142 1.000 690.40470  ? 97  LYS A H    1 
ATOM 1515  H HA   . LYS A 1 104 ? 720.68846 392.74132 442.50159 1.000 690.40470  ? 97  LYS A HA   1 
ATOM 1516  H HB2  . LYS A 1 104 ? 722.50254 391.05818 441.18118 1.000 690.40470  ? 97  LYS A HB2  1 
ATOM 1517  H HB3  . LYS A 1 104 ? 722.26093 390.88060 442.73554 1.000 690.40470  ? 97  LYS A HB3  1 
ATOM 1518  H HG2  . LYS A 1 104 ? 720.96139 389.34747 441.62324 1.000 690.40470  ? 97  LYS A HG2  1 
ATOM 1519  H HG3  . LYS A 1 104 ? 720.00311 390.40206 442.32288 1.000 690.40470  ? 97  LYS A HG3  1 
ATOM 1520  H HD2  . LYS A 1 104 ? 719.22327 389.96930 440.18980 1.000 690.40470  ? 97  LYS A HD2  1 
ATOM 1521  H HD3  . LYS A 1 104 ? 719.71313 391.47732 440.24555 1.000 690.40470  ? 97  LYS A HD3  1 
ATOM 1522  H HE2  . LYS A 1 104 ? 721.67152 390.89912 439.14048 1.000 690.40470  ? 97  LYS A HE2  1 
ATOM 1523  H HE3  . LYS A 1 104 ? 721.24737 389.36686 439.16257 1.000 690.40470  ? 97  LYS A HE3  1 
ATOM 1524  H HZ1  . LYS A 1 104 ? 719.55442 389.89032 437.73775 1.000 690.40470  ? 97  LYS A HZ1  1 
ATOM 1525  H HZ2  . LYS A 1 104 ? 720.80814 390.29393 437.13441 1.000 690.40470  ? 97  LYS A HZ2  1 
ATOM 1526  H HZ3  . LYS A 1 104 ? 719.93506 391.28821 437.72435 1.000 690.40470  ? 97  LYS A HZ3  1 
ATOM 1527  N N    . ASN A 1 105 ? 723.03596 394.56202 442.44014 1.000 832.63265  ? 98  ASN A N    1 
ATOM 1528  C CA   . ASN A 1 105 ? 724.04841 395.34673 443.13969 1.000 832.63265  ? 98  ASN A CA   1 
ATOM 1529  C C    . ASN A 1 105 ? 725.42802 394.70212 443.08977 1.000 832.63265  ? 98  ASN A C    1 
ATOM 1530  O O    . ASN A 1 105 ? 726.30366 395.05065 443.88853 1.000 832.63265  ? 98  ASN A O    1 
ATOM 1531  C CB   . ASN A 1 105 ? 723.64883 395.59704 444.59916 1.000 832.63265  ? 98  ASN A CB   1 
ATOM 1532  C CG   . ASN A 1 105 ? 722.28737 396.25157 444.72726 1.000 832.63265  ? 98  ASN A CG   1 
ATOM 1533  O OD1  . ASN A 1 105 ? 721.47331 396.20468 443.80576 1.000 832.63265  ? 98  ASN A OD1  1 
ATOM 1534  N ND2  . ASN A 1 105 ? 722.03362 396.86788 445.87595 1.000 832.63265  ? 98  ASN A ND2  1 
ATOM 1535  H H    . ASN A 1 105 ? 722.75048 394.94804 441.72724 1.000 832.63265  ? 98  ASN A H    1 
ATOM 1536  H HA   . ASN A 1 105 ? 724.11726 396.21144 442.70523 1.000 832.63265  ? 98  ASN A HA   1 
ATOM 1537  H HB2  . ASN A 1 105 ? 723.62516 394.75418 445.07686 1.000 832.63265  ? 98  ASN A HB2  1 
ATOM 1538  H HB3  . ASN A 1 105 ? 724.30168 396.18842 445.00524 1.000 832.63265  ? 98  ASN A HB3  1 
ATOM 1539  H HD21 . ASN A 1 105 ? 722.62830 396.87914 446.49663 1.000 832.63265  ? 98  ASN A HD21 1 
ATOM 1540  H HD22 . ASN A 1 105 ? 721.27544 397.25507 445.99857 1.000 832.63265  ? 98  ASN A HD22 1 
ATOM 1541  N N    . LYS A 1 106 ? 725.64552 393.76538 442.17055 1.000 930.31396  ? 99  LYS A N    1 
ATOM 1542  C CA   . LYS A 1 106 ? 726.95785 393.15144 442.02843 1.000 930.31396  ? 99  LYS A CA   1 
ATOM 1543  C C    . LYS A 1 106 ? 727.96783 394.17414 441.52280 1.000 930.31396  ? 99  LYS A C    1 
ATOM 1544  O O    . LYS A 1 106 ? 727.66897 394.98441 440.64109 1.000 930.31396  ? 99  LYS A O    1 
ATOM 1545  C CB   . LYS A 1 106 ? 726.88703 391.96273 441.06948 1.000 930.31396  ? 99  LYS A CB   1 
ATOM 1546  C CG   . LYS A 1 106 ? 728.20618 391.22439 440.89293 1.000 930.31396  ? 99  LYS A CG   1 
ATOM 1547  C CD   . LYS A 1 106 ? 728.05652 390.03775 439.95444 1.000 930.31396  ? 99  LYS A CD   1 
ATOM 1548  C CE   . LYS A 1 106 ? 729.37561 389.30585 439.76616 1.000 930.31396  ? 99  LYS A CE   1 
ATOM 1549  N NZ   . LYS A 1 106 ? 729.24298 388.14523 438.84236 1.000 930.31396  ? 99  LYS A NZ   1 
ATOM 1550  H H    . LYS A 1 106 ? 725.05355 393.47017 441.62119 1.000 930.31396  ? 99  LYS A H    1 
ATOM 1551  H HA   . LYS A 1 106 ? 727.25657 392.82854 442.89312 1.000 930.31396  ? 99  LYS A HA   1 
ATOM 1552  H HB2  . LYS A 1 106 ? 726.23602 391.32824 441.40744 1.000 930.31396  ? 99  LYS A HB2  1 
ATOM 1553  H HB3  . LYS A 1 106 ? 726.60941 392.28314 440.19709 1.000 930.31396  ? 99  LYS A HB3  1 
ATOM 1554  H HG2  . LYS A 1 106 ? 728.86522 391.82699 440.51460 1.000 930.31396  ? 99  LYS A HG2  1 
ATOM 1555  H HG3  . LYS A 1 106 ? 728.50701 390.89536 441.75439 1.000 930.31396  ? 99  LYS A HG3  1 
ATOM 1556  H HD2  . LYS A 1 106 ? 727.41365 389.41404 440.32682 1.000 930.31396  ? 99  LYS A HD2  1 
ATOM 1557  H HD3  . LYS A 1 106 ? 727.75683 390.35154 439.08691 1.000 930.31396  ? 99  LYS A HD3  1 
ATOM 1558  H HE2  . LYS A 1 106 ? 730.02875 389.91723 439.39118 1.000 930.31396  ? 99  LYS A HE2  1 
ATOM 1559  H HE3  . LYS A 1 106 ? 729.68199 388.97480 440.62493 1.000 930.31396  ? 99  LYS A HE3  1 
ATOM 1560  H HZ1  . LYS A 1 106 ? 728.65147 387.56467 439.16673 1.000 930.31396  ? 99  LYS A HZ1  1 
ATOM 1561  H HZ2  . LYS A 1 106 ? 730.02878 387.73732 438.75145 1.000 930.31396  ? 99  LYS A HZ2  1 
ATOM 1562  H HZ3  . LYS A 1 106 ? 728.96708 388.42302 438.04303 1.000 930.31396  ? 99  LYS A HZ3  1 
ATOM 1563  N N    . LEU A 1 107 ? 729.17151 394.13232 442.08775 1.000 864.28130  ? 100 LEU A N    1 
ATOM 1564  C CA   . LEU A 1 107 ? 730.23965 395.04476 441.70410 1.000 864.28130  ? 100 LEU A CA   1 
ATOM 1565  C C    . LEU A 1 107 ? 731.04847 394.43685 440.56548 1.000 864.28130  ? 100 LEU A C    1 
ATOM 1566  O O    . LEU A 1 107 ? 731.54953 393.31366 440.68120 1.000 864.28130  ? 100 LEU A O    1 
ATOM 1567  C CB   . LEU A 1 107 ? 731.14580 395.34588 442.89867 1.000 864.28130  ? 100 LEU A CB   1 
ATOM 1568  C CG   . LEU A 1 107 ? 730.44838 395.93710 444.12681 1.000 864.28130  ? 100 LEU A CG   1 
ATOM 1569  C CD1  . LEU A 1 107 ? 731.44440 396.16056 445.25451 1.000 864.28130  ? 100 LEU A CD1  1 
ATOM 1570  C CD2  . LEU A 1 107 ? 729.73548 397.23489 443.77535 1.000 864.28130  ? 100 LEU A CD2  1 
ATOM 1571  H H    . LEU A 1 107 ? 729.39561 393.57562 442.70390 1.000 864.28130  ? 100 LEU A H    1 
ATOM 1572  H HA   . LEU A 1 107 ? 729.85552 395.87883 441.39222 1.000 864.28130  ? 100 LEU A HA   1 
ATOM 1573  H HB2  . LEU A 1 107 ? 731.57203 394.51988 443.17623 1.000 864.28130  ? 100 LEU A HB2  1 
ATOM 1574  H HB3  . LEU A 1 107 ? 731.82324 395.98018 442.61661 1.000 864.28130  ? 100 LEU A HB3  1 
ATOM 1575  H HG   . LEU A 1 107 ? 729.78089 395.30744 444.44109 1.000 864.28130  ? 100 LEU A HG   1 
ATOM 1576  H HD11 . LEU A 1 107 ? 732.16268 396.72814 444.93362 1.000 864.28130  ? 100 LEU A HD11 1 
ATOM 1577  H HD12 . LEU A 1 107 ? 731.79971 395.30293 445.53553 1.000 864.28130  ? 100 LEU A HD12 1 
ATOM 1578  H HD13 . LEU A 1 107 ? 730.98955 396.58897 445.99654 1.000 864.28130  ? 100 LEU A HD13 1 
ATOM 1579  H HD21 . LEU A 1 107 ? 728.98691 397.03688 443.19136 1.000 864.28130  ? 100 LEU A HD21 1 
ATOM 1580  H HD22 . LEU A 1 107 ? 729.41657 397.64988 444.59203 1.000 864.28130  ? 100 LEU A HD22 1 
ATOM 1581  H HD23 . LEU A 1 107 ? 730.35965 397.82602 443.32639 1.000 864.28130  ? 100 LEU A HD23 1 
ATOM 1582  N N    . TYR A 1 108 ? 731.17325 395.18239 439.46940 1.000 783.12340  ? 101 TYR A N    1 
ATOM 1583  C CA   . TYR A 1 108 ? 731.88449 394.72813 438.27929 1.000 783.12340  ? 101 TYR A CA   1 
ATOM 1584  C C    . TYR A 1 108 ? 733.29181 395.31400 438.30030 1.000 783.12340  ? 101 TYR A C    1 
ATOM 1585  O O    . TYR A 1 108 ? 733.47945 396.50661 438.03836 1.000 783.12340  ? 101 TYR A O    1 
ATOM 1586  C CB   . TYR A 1 108 ? 731.13801 395.14103 437.01279 1.000 783.12340  ? 101 TYR A CB   1 
ATOM 1587  C CG   . TYR A 1 108 ? 729.71566 394.63225 436.94707 1.000 783.12340  ? 101 TYR A CG   1 
ATOM 1588  C CD1  . TYR A 1 108 ? 728.66607 395.37920 437.46522 1.000 783.12340  ? 101 TYR A CD1  1 
ATOM 1589  C CD2  . TYR A 1 108 ? 729.42216 393.40574 436.36630 1.000 783.12340  ? 101 TYR A CD2  1 
ATOM 1590  C CE1  . TYR A 1 108 ? 727.36435 394.91893 437.40749 1.000 783.12340  ? 101 TYR A CE1  1 
ATOM 1591  C CE2  . TYR A 1 108 ? 728.12351 392.93701 436.30385 1.000 783.12340  ? 101 TYR A CE2  1 
ATOM 1592  C CZ   . TYR A 1 108 ? 727.09883 393.69753 436.82585 1.000 783.12340  ? 101 TYR A CZ   1 
ATOM 1593  O OH   . TYR A 1 108 ? 725.80426 393.23514 436.76604 1.000 783.12340  ? 101 TYR A OH   1 
ATOM 1594  H H    . TYR A 1 108 ? 730.84586 395.97379 439.39059 1.000 783.12340  ? 101 TYR A H    1 
ATOM 1595  H HA   . TYR A 1 108 ? 731.95413 393.76079 438.29212 1.000 783.12340  ? 101 TYR A HA   1 
ATOM 1596  H HB2  . TYR A 1 108 ? 731.10813 396.10948 436.97136 1.000 783.12340  ? 101 TYR A HB2  1 
ATOM 1597  H HB3  . TYR A 1 108 ? 731.61352 394.79346 436.24204 1.000 783.12340  ? 101 TYR A HB3  1 
ATOM 1598  H HD1  . TYR A 1 108 ? 728.84226 396.20348 437.85818 1.000 783.12340  ? 101 TYR A HD1  1 
ATOM 1599  H HD2  . TYR A 1 108 ? 730.11131 392.89071 436.01341 1.000 783.12340  ? 101 TYR A HD2  1 
ATOM 1600  H HE1  . TYR A 1 108 ? 726.67147 395.43014 437.75891 1.000 783.12340  ? 101 TYR A HE1  1 
ATOM 1601  H HE2  . TYR A 1 108 ? 727.94187 392.11339 435.91198 1.000 783.12340  ? 101 TYR A HE2  1 
ATOM 1602  H HH   . TYR A 1 108 ? 725.28336 393.79311 437.11669 1.000 783.12340  ? 101 TYR A HH   1 
ATOM 1603  N N    . THR A 1 109 ? 734.27984 394.47266 438.61329 1.000 804.85924  ? 102 THR A N    1 
ATOM 1604  C CA   . THR A 1 109 ? 735.66307 394.93715 438.63650 1.000 804.85924  ? 102 THR A CA   1 
ATOM 1605  C C    . THR A 1 109 ? 736.11817 395.38076 437.25186 1.000 804.85924  ? 102 THR A C    1 
ATOM 1606  O O    . THR A 1 109 ? 736.79600 396.40559 437.11110 1.000 804.85924  ? 102 THR A O    1 
ATOM 1607  C CB   . THR A 1 109 ? 736.57911 393.83482 439.16904 1.000 804.85924  ? 102 THR A CB   1 
ATOM 1608  O OG1  . THR A 1 109 ? 736.47590 392.67596 438.33201 1.000 804.85924  ? 102 THR A OG1  1 
ATOM 1609  C CG2  . THR A 1 109 ? 736.19819 393.46426 440.59511 1.000 804.85924  ? 102 THR A CG2  1 
ATOM 1610  H H    . THR A 1 109 ? 734.17615 393.64247 438.81237 1.000 804.85924  ? 102 THR A H    1 
ATOM 1611  H HA   . THR A 1 109 ? 735.73110 395.69884 439.23334 1.000 804.85924  ? 102 THR A HA   1 
ATOM 1612  H HB   . THR A 1 109 ? 737.49619 394.15072 439.16965 1.000 804.85924  ? 102 THR A HB   1 
ATOM 1613  H HG1  . THR A 1 109 ? 736.97838 392.06766 438.62027 1.000 804.85924  ? 102 THR A HG1  1 
ATOM 1614  H HG21 . THR A 1 109 ? 736.81474 392.79980 440.94046 1.000 804.85924  ? 102 THR A HG21 1 
ATOM 1615  H HG22 . THR A 1 109 ? 736.23259 394.25075 441.16179 1.000 804.85924  ? 102 THR A HG22 1 
ATOM 1616  H HG23 . THR A 1 109 ? 735.29922 393.10059 440.61509 1.000 804.85924  ? 102 THR A HG23 1 
ATOM 1617  N N    . ASP A 1 110 ? 735.75581 394.62448 436.21970 1.000 817.84402  ? 103 ASP A N    1 
ATOM 1618  C CA   . ASP A 1 110 ? 736.14026 394.92494 434.84736 1.000 817.84402  ? 103 ASP A CA   1 
ATOM 1619  C C    . ASP A 1 110 ? 735.00105 395.65477 434.14878 1.000 817.84402  ? 103 ASP A C    1 
ATOM 1620  O O    . ASP A 1 110 ? 733.84649 395.21915 434.21158 1.000 817.84402  ? 103 ASP A O    1 
ATOM 1621  C CB   . ASP A 1 110 ? 736.49219 393.64409 434.08878 1.000 817.84402  ? 103 ASP A CB   1 
ATOM 1622  C CG   . ASP A 1 110 ? 737.01552 393.91764 432.69151 1.000 817.84402  ? 103 ASP A CG   1 
ATOM 1623  O OD1  . ASP A 1 110 ? 737.18895 395.10335 432.33902 1.000 817.84402  ? 103 ASP A OD1  1 
ATOM 1624  O OD2  . ASP A 1 110 ? 737.25373 392.94533 431.94463 1.000 817.84402  ? 103 ASP A OD2  1 
ATOM 1625  H H    . ASP A 1 110 ? 735.27530 393.91499 436.29276 1.000 817.84402  ? 103 ASP A H    1 
ATOM 1626  H HA   . ASP A 1 110 ? 736.91924 395.50277 434.84812 1.000 817.84402  ? 103 ASP A HA   1 
ATOM 1627  H HB2  . ASP A 1 110 ? 737.17916 393.16519 434.57833 1.000 817.84402  ? 103 ASP A HB2  1 
ATOM 1628  H HB3  . ASP A 1 110 ? 735.69664 393.09482 434.00927 1.000 817.84402  ? 103 ASP A HB3  1 
ATOM 1629  N N    . PHE A 1 111 ? 735.33011 396.76438 433.48478 1.000 562.80087  ? 104 PHE A N    1 
ATOM 1630  C CA   . PHE A 1 111 ? 734.32498 397.54716 432.77687 1.000 562.80087  ? 104 PHE A CA   1 
ATOM 1631  C C    . PHE A 1 111 ? 733.77206 396.83053 431.55232 1.000 562.80087  ? 104 PHE A C    1 
ATOM 1632  O O    . PHE A 1 111 ? 732.74202 397.25893 431.02109 1.000 562.80087  ? 104 PHE A O    1 
ATOM 1633  C CB   . PHE A 1 111 ? 734.91288 398.89879 432.36880 1.000 562.80087  ? 104 PHE A CB   1 
ATOM 1634  C CG   . PHE A 1 111 ? 735.12820 399.83506 433.52353 1.000 562.80087  ? 104 PHE A CG   1 
ATOM 1635  C CD1  . PHE A 1 111 ? 736.22187 399.68562 434.35976 1.000 562.80087  ? 104 PHE A CD1  1 
ATOM 1636  C CD2  . PHE A 1 111 ? 734.23458 400.86289 433.77474 1.000 562.80087  ? 104 PHE A CD2  1 
ATOM 1637  C CE1  . PHE A 1 111 ? 736.42013 400.54355 435.42474 1.000 562.80087  ? 104 PHE A CE1  1 
ATOM 1638  C CE2  . PHE A 1 111 ? 734.42839 401.72480 434.83744 1.000 562.80087  ? 104 PHE A CE2  1 
ATOM 1639  C CZ   . PHE A 1 111 ? 735.52257 401.56488 435.66316 1.000 562.80087  ? 104 PHE A CZ   1 
ATOM 1640  H H    . PHE A 1 111 ? 736.12748 397.08205 433.43083 1.000 562.80087  ? 104 PHE A H    1 
ATOM 1641  H HA   . PHE A 1 111 ? 733.58335 397.71702 433.37839 1.000 562.80087  ? 104 PHE A HA   1 
ATOM 1642  H HB2  . PHE A 1 111 ? 735.77140 398.75094 431.94220 1.000 562.80087  ? 104 PHE A HB2  1 
ATOM 1643  H HB3  . PHE A 1 111 ? 734.30585 399.32923 431.74659 1.000 562.80087  ? 104 PHE A HB3  1 
ATOM 1644  H HD1  . PHE A 1 111 ? 736.82931 398.99894 434.20362 1.000 562.80087  ? 104 PHE A HD1  1 
ATOM 1645  H HD2  . PHE A 1 111 ? 733.49554 400.97472 433.22137 1.000 562.80087  ? 104 PHE A HD2  1 
ATOM 1646  H HE1  . PHE A 1 111 ? 737.15867 400.43413 435.97925 1.000 562.80087  ? 104 PHE A HE1  1 
ATOM 1647  H HE2  . PHE A 1 111 ? 733.82196 402.41182 434.99614 1.000 562.80087  ? 104 PHE A HE2  1 
ATOM 1648  H HZ   . PHE A 1 111 ? 735.65487 402.14394 436.37877 1.000 562.80087  ? 104 PHE A HZ   1 
ATOM 1649  N N    . ASP A 1 112 ? 734.42402 395.76135 431.08968 1.000 630.14802  ? 105 ASP A N    1 
ATOM 1650  C CA   . ASP A 1 112 ? 733.86025 394.97685 429.99619 1.000 630.14802  ? 105 ASP A CA   1 
ATOM 1651  C C    . ASP A 1 112 ? 732.53140 394.35436 430.40469 1.000 630.14802  ? 105 ASP A C    1 
ATOM 1652  O O    . ASP A 1 112 ? 731.57785 394.32857 429.61668 1.000 630.14802  ? 105 ASP A O    1 
ATOM 1653  C CB   . ASP A 1 112 ? 734.84970 393.89584 429.56186 1.000 630.14802  ? 105 ASP A CB   1 
ATOM 1654  C CG   . ASP A 1 112 ? 736.16534 394.47144 429.07595 1.000 630.14802  ? 105 ASP A CG   1 
ATOM 1655  O OD1  . ASP A 1 112 ? 736.30931 395.71212 429.07629 1.000 630.14802  ? 105 ASP A OD1  1 
ATOM 1656  O OD2  . ASP A 1 112 ? 737.05565 393.68332 428.69358 1.000 630.14802  ? 105 ASP A OD2  1 
ATOM 1657  H H    . ASP A 1 112 ? 735.17912 395.47579 431.38600 1.000 630.14802  ? 105 ASP A H    1 
ATOM 1658  H HA   . ASP A 1 112 ? 733.69908 395.55990 429.23791 1.000 630.14802  ? 105 ASP A HA   1 
ATOM 1659  H HB2  . ASP A 1 112 ? 735.03605 393.31566 430.31656 1.000 630.14802  ? 105 ASP A HB2  1 
ATOM 1660  H HB3  . ASP A 1 112 ? 734.46000 393.38304 428.83656 1.000 630.14802  ? 105 ASP A HB3  1 
ATOM 1661  N N    . GLU A 1 113 ? 732.44985 393.84709 431.63682 1.000 763.42184  ? 106 GLU A N    1 
ATOM 1662  C CA   . GLU A 1 113 ? 731.18502 393.31816 432.13449 1.000 763.42184  ? 106 GLU A CA   1 
ATOM 1663  C C    . GLU A 1 113 ? 730.12811 394.41218 432.20575 1.000 763.42184  ? 106 GLU A C    1 
ATOM 1664  O O    . GLU A 1 113 ? 728.95454 394.17343 431.89999 1.000 763.42184  ? 106 GLU A O    1 
ATOM 1665  C CB   . GLU A 1 113 ? 731.38903 392.67804 433.50751 1.000 763.42184  ? 106 GLU A CB   1 
ATOM 1666  C CG   . GLU A 1 113 ? 732.37876 391.52408 433.51061 1.000 763.42184  ? 106 GLU A CG   1 
ATOM 1667  C CD   . GLU A 1 113 ? 732.56087 390.91558 434.88714 1.000 763.42184  ? 106 GLU A CD   1 
ATOM 1668  O OE1  . GLU A 1 113 ? 731.91857 391.39974 435.84262 1.000 763.42184  ? 106 GLU A OE1  1 
ATOM 1669  O OE2  . GLU A 1 113 ? 733.34655 389.95297 435.01386 1.000 763.42184  ? 106 GLU A OE2  1 
ATOM 1670  H H    . GLU A 1 113 ? 733.10298 393.79927 432.19425 1.000 763.42184  ? 106 GLU A H    1 
ATOM 1671  H HA   . GLU A 1 113 ? 730.86736 392.63216 431.52674 1.000 763.42184  ? 106 GLU A HA   1 
ATOM 1672  H HB2  . GLU A 1 113 ? 731.71990 393.35326 434.12030 1.000 763.42184  ? 106 GLU A HB2  1 
ATOM 1673  H HB3  . GLU A 1 113 ? 730.53705 392.33799 433.82278 1.000 763.42184  ? 106 GLU A HB3  1 
ATOM 1674  H HG2  . GLU A 1 113 ? 732.05663 390.82934 432.91525 1.000 763.42184  ? 106 GLU A HG2  1 
ATOM 1675  H HG3  . GLU A 1 113 ? 733.24227 391.84654 433.20857 1.000 763.42184  ? 106 GLU A HG3  1 
ATOM 1676  N N    . ILE A 1 114 ? 730.52544 395.62038 432.61068 1.000 591.45092  ? 107 ILE A N    1 
ATOM 1677  C CA   . ILE A 1 114 ? 729.58425 396.73606 432.65690 1.000 591.45092  ? 107 ILE A CA   1 
ATOM 1678  C C    . ILE A 1 114 ? 729.05796 397.04112 431.26056 1.000 591.45092  ? 107 ILE A C    1 
ATOM 1679  O O    . ILE A 1 114 ? 727.85536 397.25867 431.06598 1.000 591.45092  ? 107 ILE A O    1 
ATOM 1680  C CB   . ILE A 1 114 ? 730.25338 397.97038 433.29156 1.000 591.45092  ? 107 ILE A CB   1 
ATOM 1681  C CG1  . ILE A 1 114 ? 730.71838 397.64960 434.71529 1.000 591.45092  ? 107 ILE A CG1  1 
ATOM 1682  C CG2  . ILE A 1 114 ? 729.29315 399.15570 433.29823 1.000 591.45092  ? 107 ILE A CG2  1 
ATOM 1683  C CD1  . ILE A 1 114 ? 731.52874 398.75384 435.36330 1.000 591.45092  ? 107 ILE A CD1  1 
ATOM 1684  H H    . ILE A 1 114 ? 731.32506 395.81648 432.85876 1.000 591.45092  ? 107 ILE A H    1 
ATOM 1685  H HA   . ILE A 1 114 ? 728.82899 396.48754 433.21254 1.000 591.45092  ? 107 ILE A HA   1 
ATOM 1686  H HB   . ILE A 1 114 ? 731.02982 398.20661 432.76028 1.000 591.45092  ? 107 ILE A HB   1 
ATOM 1687  H HG12 . ILE A 1 114 ? 729.93810 397.49174 435.26949 1.000 591.45092  ? 107 ILE A HG12 1 
ATOM 1688  H HG13 . ILE A 1 114 ? 731.27249 396.85418 434.69565 1.000 591.45092  ? 107 ILE A HG13 1 
ATOM 1689  H HG21 . ILE A 1 114 ? 729.71375 399.90493 433.74700 1.000 591.45092  ? 107 ILE A HG21 1 
ATOM 1690  H HG22 . ILE A 1 114 ? 729.08027 399.40373 432.38537 1.000 591.45092  ? 107 ILE A HG22 1 
ATOM 1691  H HG23 . ILE A 1 114 ? 728.48586 398.90029 433.76977 1.000 591.45092  ? 107 ILE A HG23 1 
ATOM 1692  H HD11 . ILE A 1 114 ? 732.23855 399.02108 434.75878 1.000 591.45092  ? 107 ILE A HD11 1 
ATOM 1693  H HD12 . ILE A 1 114 ? 730.94769 399.50819 435.54577 1.000 591.45092  ? 107 ILE A HD12 1 
ATOM 1694  H HD13 . ILE A 1 114 ? 731.90681 398.42144 436.19243 1.000 591.45092  ? 107 ILE A HD13 1 
ATOM 1695  N N    . ARG A 1 115 ? 729.95053 397.07141 430.26855 1.000 475.61165  ? 108 ARG A N    1 
ATOM 1696  C CA   . ARG A 1 115 ? 729.52426 397.33838 428.89887 1.000 475.61165  ? 108 ARG A CA   1 
ATOM 1697  C C    . ARG A 1 115 ? 728.58266 396.25157 428.39626 1.000 475.61165  ? 108 ARG A C    1 
ATOM 1698  O O    . ARG A 1 115 ? 727.57639 396.54527 427.73994 1.000 475.61165  ? 108 ARG A O    1 
ATOM 1699  C CB   . ARG A 1 115 ? 730.74491 397.45572 427.98570 1.000 475.61165  ? 108 ARG A CB   1 
ATOM 1700  C CG   . ARG A 1 115 ? 730.41587 397.85120 426.55366 1.000 475.61165  ? 108 ARG A CG   1 
ATOM 1701  C CD   . ARG A 1 115 ? 731.66704 397.91574 425.69169 1.000 475.61165  ? 108 ARG A CD   1 
ATOM 1702  N NE   . ARG A 1 115 ? 732.63483 398.88230 426.19709 1.000 475.61165  ? 108 ARG A NE   1 
ATOM 1703  C CZ   . ARG A 1 115 ? 733.81056 399.13049 425.63582 1.000 475.61165  ? 108 ARG A CZ   1 
ATOM 1704  N NH1  . ARG A 1 115 ? 734.20160 398.49981 424.54016 1.000 475.61165  ? 108 ARG A NH1  1 
ATOM 1705  N NH2  . ARG A 1 115 ? 734.61491 400.03444 426.18788 1.000 475.61165  ? 108 ARG A NH2  1 
ATOM 1706  H H    . ARG A 1 115 ? 730.79561 396.94243 430.36230 1.000 475.61165  ? 108 ARG A H    1 
ATOM 1707  H HA   . ARG A 1 115 ? 729.04823 398.18320 428.87448 1.000 475.61165  ? 108 ARG A HA   1 
ATOM 1708  H HB2  . ARG A 1 115 ? 731.34087 398.12899 428.34944 1.000 475.61165  ? 108 ARG A HB2  1 
ATOM 1709  H HB3  . ARG A 1 115 ? 731.19714 396.59801 427.95872 1.000 475.61165  ? 108 ARG A HB3  1 
ATOM 1710  H HG2  . ARG A 1 115 ? 729.81670 397.19377 426.16710 1.000 475.61165  ? 108 ARG A HG2  1 
ATOM 1711  H HG3  . ARG A 1 115 ? 729.99966 398.72737 426.55123 1.000 475.61165  ? 108 ARG A HG3  1 
ATOM 1712  H HD2  . ARG A 1 115 ? 732.09020 397.04300 425.67976 1.000 475.61165  ? 108 ARG A HD2  1 
ATOM 1713  H HD3  . ARG A 1 115 ? 731.41960 398.17899 424.79148 1.000 475.61165  ? 108 ARG A HD3  1 
ATOM 1714  H HE   . ARG A 1 115 ? 732.41066 399.35295 426.88106 1.000 475.61165  ? 108 ARG A HE   1 
ATOM 1715  H HH11 . ARG A 1 115 ? 733.69105 397.91318 424.17346 1.000 475.61165  ? 108 ARG A HH11 1 
ATOM 1716  H HH12 . ARG A 1 115 ? 734.96852 398.67730 424.19384 1.000 475.61165  ? 108 ARG A HH12 1 
ATOM 1717  H HH21 . ARG A 1 115 ? 734.37030 400.44985 426.89998 1.000 475.61165  ? 108 ARG A HH21 1 
ATOM 1718  H HH22 . ARG A 1 115 ? 735.37960 400.20363 425.83260 1.000 475.61165  ? 108 ARG A HH22 1 
ATOM 1719  N N    . GLN A 1 116 ? 728.89616 394.98729 428.68876 1.000 513.74403  ? 109 GLN A N    1 
ATOM 1720  C CA   . GLN A 1 116 ? 728.02308 393.89661 428.26588 1.000 513.74403  ? 109 GLN A CA   1 
ATOM 1721  C C    . GLN A 1 116 ? 726.65214 394.00410 428.92240 1.000 513.74403  ? 109 GLN A C    1 
ATOM 1722  O O    . GLN A 1 116 ? 725.62371 393.78239 428.27178 1.000 513.74403  ? 109 GLN A O    1 
ATOM 1723  C CB   . GLN A 1 116 ? 728.66991 392.55026 428.59215 1.000 513.74403  ? 109 GLN A CB   1 
ATOM 1724  C CG   . GLN A 1 116 ? 729.92597 392.25205 427.78718 1.000 513.74403  ? 109 GLN A CG   1 
ATOM 1725  C CD   . GLN A 1 116 ? 729.64325 392.06323 426.30929 1.000 513.74403  ? 109 GLN A CD   1 
ATOM 1726  O OE1  . GLN A 1 116 ? 728.48801 392.02558 425.88578 1.000 513.74403  ? 109 GLN A OE1  1 
ATOM 1727  N NE2  . GLN A 1 116 ? 730.70105 391.94358 425.51535 1.000 513.74403  ? 109 GLN A NE2  1 
ATOM 1728  H H    . GLN A 1 116 ? 729.59610 394.74010 429.12304 1.000 513.74403  ? 109 GLN A H    1 
ATOM 1729  H HA   . GLN A 1 116 ? 727.89845 393.94737 427.30551 1.000 513.74403  ? 109 GLN A HA   1 
ATOM 1730  H HB2  . GLN A 1 116 ? 728.91187 392.54059 429.53143 1.000 513.74403  ? 109 GLN A HB2  1 
ATOM 1731  H HB3  . GLN A 1 116 ? 728.02892 391.84498 428.41161 1.000 513.74403  ? 109 GLN A HB3  1 
ATOM 1732  H HG2  . GLN A 1 116 ? 730.54491 392.99251 427.88001 1.000 513.74403  ? 109 GLN A HG2  1 
ATOM 1733  H HG3  . GLN A 1 116 ? 730.33052 391.43661 428.12229 1.000 513.74403  ? 109 GLN A HG3  1 
ATOM 1734  H HE21 . GLN A 1 116 ? 731.49371 391.97491 425.84747 1.000 513.74403  ? 109 GLN A HE21 1 
ATOM 1735  H HE22 . GLN A 1 116 ? 730.59341 391.83469 424.66909 1.000 513.74403  ? 109 GLN A HE22 1 
ATOM 1736  N N    . GLU A 1 117 ? 726.61705 394.33953 430.21411 1.000 502.79322  ? 110 GLU A N    1 
ATOM 1737  C CA   . GLU A 1 117 ? 725.34061 394.49911 430.90216 1.000 502.79322  ? 110 GLU A CA   1 
ATOM 1738  C C    . GLU A 1 117 ? 724.53685 395.64656 430.30504 1.000 502.79322  ? 110 GLU A C    1 
ATOM 1739  O O    . GLU A 1 117 ? 723.31750 395.53680 430.13296 1.000 502.79322  ? 110 GLU A O    1 
ATOM 1740  C CB   . GLU A 1 117 ? 725.57774 394.72814 432.39567 1.000 502.79322  ? 110 GLU A CB   1 
ATOM 1741  C CG   . GLU A 1 117 ? 724.30517 394.83950 433.22547 1.000 502.79322  ? 110 GLU A CG   1 
ATOM 1742  C CD   . GLU A 1 117 ? 723.48786 393.56191 433.22101 1.000 502.79322  ? 110 GLU A CD   1 
ATOM 1743  O OE1  . GLU A 1 117 ? 724.00950 392.52047 432.77017 1.000 502.79322  ? 110 GLU A OE1  1 
ATOM 1744  O OE2  . GLU A 1 117 ? 722.32250 393.59936 433.66884 1.000 502.79322  ? 110 GLU A OE2  1 
ATOM 1745  H H    . GLU A 1 117 ? 727.30892 394.47796 430.70579 1.000 502.79322  ? 110 GLU A H    1 
ATOM 1746  H HA   . GLU A 1 117 ? 724.82351 393.68543 430.79828 1.000 502.79322  ? 110 GLU A HA   1 
ATOM 1747  H HB2  . GLU A 1 117 ? 726.09363 393.98505 432.74574 1.000 502.79322  ? 110 GLU A HB2  1 
ATOM 1748  H HB3  . GLU A 1 117 ? 726.07549 395.55310 432.50793 1.000 502.79322  ? 110 GLU A HB3  1 
ATOM 1749  H HG2  . GLU A 1 117 ? 724.54595 395.03578 434.14438 1.000 502.79322  ? 110 GLU A HG2  1 
ATOM 1750  H HG3  . GLU A 1 117 ? 723.75157 395.55212 432.87023 1.000 502.79322  ? 110 GLU A HG3  1 
ATOM 1751  N N    . ILE A 1 118 ? 725.20184 396.75947 429.98755 1.000 581.59346  ? 111 ILE A N    1 
ATOM 1752  C CA   . ILE A 1 118 ? 724.50551 397.89033 429.37961 1.000 581.59346  ? 111 ILE A CA   1 
ATOM 1753  C C    . ILE A 1 118 ? 723.94086 397.49627 428.02114 1.000 581.59346  ? 111 ILE A C    1 
ATOM 1754  O O    . ILE A 1 118 ? 722.80228 397.84166 427.68032 1.000 581.59346  ? 111 ILE A O    1 
ATOM 1755  C CB   . ILE A 1 118 ? 725.44843 399.10342 429.27173 1.000 581.59346  ? 111 ILE A CB   1 
ATOM 1756  C CG1  . ILE A 1 118 ? 725.79539 399.62830 430.66781 1.000 581.59346  ? 111 ILE A CG1  1 
ATOM 1757  C CG2  . ILE A 1 118 ? 724.80857 400.19957 428.42599 1.000 581.59346  ? 111 ILE A CG2  1 
ATOM 1758  C CD1  . ILE A 1 118 ? 726.91419 400.65109 430.68333 1.000 581.59346  ? 111 ILE A CD1  1 
ATOM 1759  H H    . ILE A 1 118 ? 726.04382 396.88236 430.11232 1.000 581.59346  ? 111 ILE A H    1 
ATOM 1760  H HA   . ILE A 1 118 ? 723.76143 398.14243 429.94854 1.000 581.59346  ? 111 ILE A HA   1 
ATOM 1761  H HB   . ILE A 1 118 ? 726.26781 398.81869 428.83763 1.000 581.59346  ? 111 ILE A HB   1 
ATOM 1762  H HG12 . ILE A 1 118 ? 725.00721 400.04854 431.04606 1.000 581.59346  ? 111 ILE A HG12 1 
ATOM 1763  H HG13 . ILE A 1 118 ? 726.06744 398.88319 431.22515 1.000 581.59346  ? 111 ILE A HG13 1 
ATOM 1764  H HG21 . ILE A 1 118 ? 725.28974 401.02997 428.56186 1.000 581.59346  ? 111 ILE A HG21 1 
ATOM 1765  H HG22 . ILE A 1 118 ? 724.85263 399.94675 427.49060 1.000 581.59346  ? 111 ILE A HG22 1 
ATOM 1766  H HG23 . ILE A 1 118 ? 723.88376 400.30738 428.69803 1.000 581.59346  ? 111 ILE A HG23 1 
ATOM 1767  H HD11 . ILE A 1 118 ? 727.65112 400.31968 430.14668 1.000 581.59346  ? 111 ILE A HD11 1 
ATOM 1768  H HD12 . ILE A 1 118 ? 727.20569 400.78491 431.59876 1.000 581.59346  ? 111 ILE A HD12 1 
ATOM 1769  H HD13 . ILE A 1 118 ? 726.58661 401.48634 430.31524 1.000 581.59346  ? 111 ILE A HD13 1 
ATOM 1770  N N    . GLU A 1 119 ? 724.72968 396.77625 427.21977 1.000 596.32220  ? 112 GLU A N    1 
ATOM 1771  C CA   . GLU A 1 119 ? 724.24744 396.33258 425.91584 1.000 596.32220  ? 112 GLU A CA   1 
ATOM 1772  C C    . GLU A 1 119 ? 723.04340 395.41093 426.06010 1.000 596.32220  ? 112 GLU A C    1 
ATOM 1773  O O    . GLU A 1 119 ? 722.06151 395.53887 425.31924 1.000 596.32220  ? 112 GLU A O    1 
ATOM 1774  C CB   . GLU A 1 119 ? 725.37017 395.62900 425.15296 1.000 596.32220  ? 112 GLU A CB   1 
ATOM 1775  C CG   . GLU A 1 119 ? 726.49571 396.55063 424.71180 1.000 596.32220  ? 112 GLU A CG   1 
ATOM 1776  C CD   . GLU A 1 119 ? 727.64072 395.80127 424.05930 1.000 596.32220  ? 112 GLU A CD   1 
ATOM 1777  O OE1  . GLU A 1 119 ? 727.55466 394.56014 423.94891 1.000 596.32220  ? 112 GLU A OE1  1 
ATOM 1778  O OE2  . GLU A 1 119 ? 728.62697 396.45335 423.65668 1.000 596.32220  ? 112 GLU A OE2  1 
ATOM 1779  H H    . GLU A 1 119 ? 725.53429 396.53627 427.40582 1.000 596.32220  ? 112 GLU A H    1 
ATOM 1780  H HA   . GLU A 1 119 ? 723.97240 397.10636 425.39997 1.000 596.32220  ? 112 GLU A HA   1 
ATOM 1781  H HB2  . GLU A 1 119 ? 725.75456 394.94621 425.72474 1.000 596.32220  ? 112 GLU A HB2  1 
ATOM 1782  H HB3  . GLU A 1 119 ? 724.99626 395.21804 424.35785 1.000 596.32220  ? 112 GLU A HB3  1 
ATOM 1783  H HG2  . GLU A 1 119 ? 726.14866 397.18408 424.06492 1.000 596.32220  ? 112 GLU A HG2  1 
ATOM 1784  H HG3  . GLU A 1 119 ? 726.84382 397.02183 425.48429 1.000 596.32220  ? 112 GLU A HG3  1 
ATOM 1785  N N    . ASN A 1 120 ? 723.10089 394.47280 427.00816 1.000 487.90971  ? 113 ASN A N    1 
ATOM 1786  C CA   . ASN A 1 120 ? 721.97584 393.56719 427.21767 1.000 487.90971  ? 113 ASN A CA   1 
ATOM 1787  C C    . ASN A 1 120 ? 720.73266 394.32927 427.65846 1.000 487.90971  ? 113 ASN A C    1 
ATOM 1788  O O    . ASN A 1 120 ? 719.62366 394.05258 427.18502 1.000 487.90971  ? 113 ASN A O    1 
ATOM 1789  C CB   . ASN A 1 120 ? 722.34627 392.50309 428.25059 1.000 487.90971  ? 113 ASN A CB   1 
ATOM 1790  C CG   . ASN A 1 120 ? 723.53156 391.66141 427.82074 1.000 487.90971  ? 113 ASN A CG   1 
ATOM 1791  O OD1  . ASN A 1 120 ? 723.75375 391.44363 426.62971 1.000 487.90971  ? 113 ASN A OD1  1 
ATOM 1792  N ND2  . ASN A 1 120 ? 724.30080 391.18296 428.79179 1.000 487.90971  ? 113 ASN A ND2  1 
ATOM 1793  H H    . ASN A 1 120 ? 723.76908 394.34323 427.53382 1.000 487.90971  ? 113 ASN A H    1 
ATOM 1794  H HA   . ASN A 1 120 ? 721.77206 393.11745 426.38274 1.000 487.90971  ? 113 ASN A HA   1 
ATOM 1795  H HB2  . ASN A 1 120 ? 722.57482 392.93928 429.08630 1.000 487.90971  ? 113 ASN A HB2  1 
ATOM 1796  H HB3  . ASN A 1 120 ? 721.58891 391.91119 428.38081 1.000 487.90971  ? 113 ASN A HB3  1 
ATOM 1797  H HD21 . ASN A 1 120 ? 724.11408 391.35633 429.61318 1.000 487.90971  ? 113 ASN A HD21 1 
ATOM 1798  H HD22 . ASN A 1 120 ? 724.98564 390.69972 428.59926 1.000 487.90971  ? 113 ASN A HD22 1 
ATOM 1799  N N    . GLU A 1 121 ? 720.89758 395.29271 428.56783 1.000 356.42187  ? 114 GLU A N    1 
ATOM 1800  C CA   . GLU A 1 121 ? 719.75925 396.08194 429.02472 1.000 356.42187  ? 114 GLU A CA   1 
ATOM 1801  C C    . GLU A 1 121 ? 719.14743 396.87185 427.87563 1.000 356.42187  ? 114 GLU A C    1 
ATOM 1802  O O    . GLU A 1 121 ? 717.91956 396.93886 427.74050 1.000 356.42187  ? 114 GLU A O    1 
ATOM 1803  C CB   . GLU A 1 121 ? 720.19682 397.02253 430.14809 1.000 356.42187  ? 114 GLU A CB   1 
ATOM 1804  C CG   . GLU A 1 121 ? 719.05126 397.61363 430.95427 1.000 356.42187  ? 114 GLU A CG   1 
ATOM 1805  C CD   . GLU A 1 121 ? 718.41448 396.60320 431.88839 1.000 356.42187  ? 114 GLU A CD   1 
ATOM 1806  O OE1  . GLU A 1 121 ? 718.80379 395.41793 431.83839 1.000 356.42187  ? 114 GLU A OE1  1 
ATOM 1807  O OE2  . GLU A 1 121 ? 717.52882 396.99452 432.67704 1.000 356.42187  ? 114 GLU A OE2  1 
ATOM 1808  H H    . GLU A 1 121 ? 721.64849 395.50467 428.92953 1.000 356.42187  ? 114 GLU A H    1 
ATOM 1809  H HA   . GLU A 1 121 ? 719.07974 395.48565 429.37596 1.000 356.42187  ? 114 GLU A HA   1 
ATOM 1810  H HB2  . GLU A 1 121 ? 720.76625 396.53133 430.76075 1.000 356.42187  ? 114 GLU A HB2  1 
ATOM 1811  H HB3  . GLU A 1 121 ? 720.69400 397.75930 429.75966 1.000 356.42187  ? 114 GLU A HB3  1 
ATOM 1812  H HG2  . GLU A 1 121 ? 719.38795 398.34826 431.49081 1.000 356.42187  ? 114 GLU A HG2  1 
ATOM 1813  H HG3  . GLU A 1 121 ? 718.36702 397.93303 430.34559 1.000 356.42187  ? 114 GLU A HG3  1 
ATOM 1814  N N    . THR A 1 122 ? 719.98982 397.47956 427.03661 1.000 492.10589  ? 115 THR A N    1 
ATOM 1815  C CA   . THR A 1 122 ? 719.47983 398.22599 425.89158 1.000 492.10589  ? 115 THR A CA   1 
ATOM 1816  C C    . THR A 1 122 ? 718.74092 397.30932 424.92546 1.000 492.10589  ? 115 THR A C    1 
ATOM 1817  O O    . THR A 1 122 ? 717.66864 397.66106 424.42045 1.000 492.10589  ? 115 THR A O    1 
ATOM 1818  C CB   . THR A 1 122 ? 720.62771 398.94030 425.17673 1.000 492.10589  ? 115 THR A CB   1 
ATOM 1819  O OG1  . THR A 1 122 ? 721.30271 399.80817 426.09616 1.000 492.10589  ? 115 THR A OG1  1 
ATOM 1820  C CG2  . THR A 1 122 ? 720.10444 399.75768 424.00249 1.000 492.10589  ? 115 THR A CG2  1 
ATOM 1821  H H    . THR A 1 122 ? 720.84678 397.47391 427.10854 1.000 492.10589  ? 115 THR A H    1 
ATOM 1822  H HA   . THR A 1 122 ? 718.85515 398.89875 426.20439 1.000 492.10589  ? 115 THR A HA   1 
ATOM 1823  H HB   . THR A 1 122 ? 721.25400 398.28241 424.83639 1.000 492.10589  ? 115 THR A HB   1 
ATOM 1824  H HG1  . THR A 1 122 ? 721.62117 399.36146 426.73224 1.000 492.10589  ? 115 THR A HG1  1 
ATOM 1825  H HG21 . THR A 1 122 ? 720.79642 400.35841 423.68448 1.000 492.10589  ? 115 THR A HG21 1 
ATOM 1826  H HG22 . THR A 1 122 ? 719.84138 399.17003 423.27704 1.000 492.10589  ? 115 THR A HG22 1 
ATOM 1827  H HG23 . THR A 1 122 ? 719.33693 400.28203 424.27949 1.000 492.10589  ? 115 THR A HG23 1 
ATOM 1828  N N    . GLU A 1 123 ? 719.29681 396.12562 424.65861 1.000 511.65918  ? 116 GLU A N    1 
ATOM 1829  C CA   . GLU A 1 123 ? 718.64930 395.19923 423.73611 1.000 511.65918  ? 116 GLU A CA   1 
ATOM 1830  C C    . GLU A 1 123 ? 717.31064 394.72006 424.28275 1.000 511.65918  ? 116 GLU A C    1 
ATOM 1831  O O    . GLU A 1 123 ? 716.34765 394.55125 423.52560 1.000 511.65918  ? 116 GLU A O    1 
ATOM 1832  C CB   . GLU A 1 123 ? 719.56914 394.01114 423.45479 1.000 511.65918  ? 116 GLU A CB   1 
ATOM 1833  C CG   . GLU A 1 123 ? 720.79557 394.36076 422.62710 1.000 511.65918  ? 116 GLU A CG   1 
ATOM 1834  C CD   . GLU A 1 123 ? 721.71257 393.17266 422.41320 1.000 511.65918  ? 116 GLU A CD   1 
ATOM 1835  O OE1  . GLU A 1 123 ? 721.39079 392.07399 422.91258 1.000 511.65918  ? 116 GLU A OE1  1 
ATOM 1836  O OE2  . GLU A 1 123 ? 722.75532 393.33731 421.74568 1.000 511.65918  ? 116 GLU A OE2  1 
ATOM 1837  H H    . GLU A 1 123 ? 720.03600 395.84112 424.99366 1.000 511.65918  ? 116 GLU A H    1 
ATOM 1838  H HA   . GLU A 1 123 ? 718.48354 395.65510 422.89612 1.000 511.65918  ? 116 GLU A HA   1 
ATOM 1839  H HB2  . GLU A 1 123 ? 719.87646 393.64775 424.30001 1.000 511.65918  ? 116 GLU A HB2  1 
ATOM 1840  H HB3  . GLU A 1 123 ? 719.06790 393.33655 422.97046 1.000 511.65918  ? 116 GLU A HB3  1 
ATOM 1841  H HG2  . GLU A 1 123 ? 720.50845 394.67774 421.75648 1.000 511.65918  ? 116 GLU A HG2  1 
ATOM 1842  H HG3  . GLU A 1 123 ? 721.29985 395.05284 423.08163 1.000 511.65918  ? 116 GLU A HG3  1 
ATOM 1843  N N    . ARG A 1 124 ? 717.22838 394.49341 425.59454 1.000 355.27797  ? 117 ARG A N    1 
ATOM 1844  C CA   . ARG A 1 124 ? 716.00183 393.96027 426.17862 1.000 355.27797  ? 117 ARG A CA   1 
ATOM 1845  C C    . ARG A 1 124 ? 714.92454 395.03473 426.29403 1.000 355.27797  ? 117 ARG A C    1 
ATOM 1846  O O    . ARG A 1 124 ? 713.81869 394.87824 425.76525 1.000 355.27797  ? 117 ARG A O    1 
ATOM 1847  C CB   . ARG A 1 124 ? 716.29937 393.34497 427.54921 1.000 355.27797  ? 117 ARG A CB   1 
ATOM 1848  C CG   . ARG A 1 124 ? 715.07304 392.77772 428.24843 1.000 355.27797  ? 117 ARG A CG   1 
ATOM 1849  C CD   . ARG A 1 124 ? 715.44744 391.92559 429.45284 1.000 355.27797  ? 117 ARG A CD   1 
ATOM 1850  N NE   . ARG A 1 124 ? 716.22807 392.66540 430.43864 1.000 355.27797  ? 117 ARG A NE   1 
ATOM 1851  C CZ   . ARG A 1 124 ? 717.55378 392.69716 430.48624 1.000 355.27797  ? 117 ARG A CZ   1 
ATOM 1852  N NH1  . ARG A 1 124 ? 718.29664 392.04211 429.60809 1.000 355.27797  ? 117 ARG A NH1  1 
ATOM 1853  N NH2  . ARG A 1 124 ? 718.15080 393.40394 431.44145 1.000 355.27797  ? 117 ARG A NH2  1 
ATOM 1854  H H    . ARG A 1 124 ? 717.86040 394.63825 426.15948 1.000 355.27797  ? 117 ARG A H    1 
ATOM 1855  H HA   . ARG A 1 124 ? 715.66054 393.25707 425.60422 1.000 355.27797  ? 117 ARG A HA   1 
ATOM 1856  H HB2  . ARG A 1 124 ? 716.93512 392.62196 427.43314 1.000 355.27797  ? 117 ARG A HB2  1 
ATOM 1857  H HB3  . ARG A 1 124 ? 716.67915 394.02843 428.12327 1.000 355.27797  ? 117 ARG A HB3  1 
ATOM 1858  H HG2  . ARG A 1 124 ? 714.51538 393.50842 428.55816 1.000 355.27797  ? 117 ARG A HG2  1 
ATOM 1859  H HG3  . ARG A 1 124 ? 714.57985 392.22124 427.62553 1.000 355.27797  ? 117 ARG A HG3  1 
ATOM 1860  H HD2  . ARG A 1 124 ? 714.63385 391.62354 429.88611 1.000 355.27797  ? 117 ARG A HD2  1 
ATOM 1861  H HD3  . ARG A 1 124 ? 715.96397 391.16095 429.15599 1.000 355.27797  ? 117 ARG A HD3  1 
ATOM 1862  H HE   . ARG A 1 124 ? 715.79732 393.11636 431.03082 1.000 355.27797  ? 117 ARG A HE   1 
ATOM 1863  H HH11 . ARG A 1 124 ? 717.92760 391.58033 428.98469 1.000 355.27797  ? 117 ARG A HH11 1 
ATOM 1864  H HH12 . ARG A 1 124 ? 719.15416 392.07955 429.66156 1.000 355.27797  ? 117 ARG A HH12 1 
ATOM 1865  H HH21 . ARG A 1 124 ? 717.67835 393.83359 432.01747 1.000 355.27797  ? 117 ARG A HH21 1 
ATOM 1866  H HH22 . ARG A 1 124 ? 719.00935 393.43241 431.48241 1.000 355.27797  ? 117 ARG A HH22 1 
ATOM 1867  N N    . ILE A 1 125 ? 715.22866 396.13523 426.98581 1.000 147.85771  ? 118 ILE A N    1 
ATOM 1868  C CA   . ILE A 1 125 ? 714.21817 397.16576 427.21749 1.000 147.85771  ? 118 ILE A CA   1 
ATOM 1869  C C    . ILE A 1 125 ? 713.76897 397.77928 425.89653 1.000 147.85771  ? 118 ILE A C    1 
ATOM 1870  O O    . ILE A 1 125 ? 712.57011 397.95840 425.65083 1.000 147.85771  ? 118 ILE A O    1 
ATOM 1871  C CB   . ILE A 1 125 ? 714.75452 398.23666 428.18487 1.000 147.85771  ? 118 ILE A CB   1 
ATOM 1872  C CG1  . ILE A 1 125 ? 714.93166 397.63540 429.58273 1.000 147.85771  ? 118 ILE A CG1  1 
ATOM 1873  C CG2  . ILE A 1 125 ? 713.81456 399.44172 428.21763 1.000 147.85771  ? 118 ILE A CG2  1 
ATOM 1874  C CD1  . ILE A 1 125 ? 715.53590 398.58356 430.59916 1.000 147.85771  ? 118 ILE A CD1  1 
ATOM 1875  H H    . ILE A 1 125 ? 715.99989 396.30612 427.32581 1.000 147.85771  ? 118 ILE A H    1 
ATOM 1876  H HA   . ILE A 1 125 ? 713.44302 396.75502 427.63143 1.000 147.85771  ? 118 ILE A HA   1 
ATOM 1877  H HB   . ILE A 1 125 ? 715.62150 398.53221 427.86568 1.000 147.85771  ? 118 ILE A HB   1 
ATOM 1878  H HG12 . ILE A 1 125 ? 714.06260 397.36165 429.91545 1.000 147.85771  ? 118 ILE A HG12 1 
ATOM 1879  H HG13 . ILE A 1 125 ? 715.51496 396.86315 429.51765 1.000 147.85771  ? 118 ILE A HG13 1 
ATOM 1880  H HG21 . ILE A 1 125 ? 713.90154 399.93705 427.38833 1.000 147.85771  ? 118 ILE A HG21 1 
ATOM 1881  H HG22 . ILE A 1 125 ? 714.05058 400.01621 428.96128 1.000 147.85771  ? 118 ILE A HG22 1 
ATOM 1882  H HG23 . ILE A 1 125 ? 712.90310 399.12670 428.32206 1.000 147.85771  ? 118 ILE A HG23 1 
ATOM 1883  H HD11 . ILE A 1 125 ? 715.81075 398.07445 431.37693 1.000 147.85771  ? 118 ILE A HD11 1 
ATOM 1884  H HD12 . ILE A 1 125 ? 714.87125 399.24132 430.85597 1.000 147.85771  ? 118 ILE A HD12 1 
ATOM 1885  H HD13 . ILE A 1 125 ? 716.30417 399.02312 430.20371 1.000 147.85771  ? 118 ILE A HD13 1 
ATOM 1886  N N    . SER A 1 126 ? 714.72089 398.10942 425.02716 1.000 230.04562  ? 119 SER A N    1 
ATOM 1887  C CA   . SER A 1 126 ? 714.41590 398.74457 423.75189 1.000 230.04562  ? 119 SER A CA   1 
ATOM 1888  C C    . SER A 1 126 ? 714.21540 397.74376 422.62152 1.000 230.04562  ? 119 SER A C    1 
ATOM 1889  O O    . SER A 1 126 ? 713.96696 398.15903 421.48483 1.000 230.04562  ? 119 SER A O    1 
ATOM 1890  C CB   . SER A 1 126 ? 715.53014 399.72579 423.37205 1.000 230.04562  ? 119 SER A CB   1 
ATOM 1891  O OG   . SER A 1 126 ? 715.73506 400.68509 424.39463 1.000 230.04562  ? 119 SER A OG   1 
ATOM 1892  H H    . SER A 1 126 ? 715.56029 397.97361 425.15589 1.000 230.04562  ? 119 SER A H    1 
ATOM 1893  H HA   . SER A 1 126 ? 713.59509 399.25293 423.84467 1.000 230.04562  ? 119 SER A HA   1 
ATOM 1894  H HB2  . SER A 1 126 ? 716.35259 399.23351 423.22929 1.000 230.04562  ? 119 SER A HB2  1 
ATOM 1895  H HB3  . SER A 1 126 ? 715.27687 400.18660 422.55694 1.000 230.04562  ? 119 SER A HB3  1 
ATOM 1896  H HG   . SER A 1 126 ? 716.34739 401.21547 424.17249 1.000 230.04562  ? 119 SER A HG   1 
ATOM 1897  N N    . GLY A 1 127 ? 714.31505 396.44474 422.89943 1.000 368.95837  ? 120 GLY A N    1 
ATOM 1898  C CA   . GLY A 1 127 ? 714.12638 395.46251 421.85110 1.000 368.95837  ? 120 GLY A CA   1 
ATOM 1899  C C    . GLY A 1 127 ? 715.22910 395.53233 420.80765 1.000 368.95837  ? 120 GLY A C    1 
ATOM 1900  O O    . GLY A 1 127 ? 716.37416 395.89943 421.08845 1.000 368.95837  ? 120 GLY A O    1 
ATOM 1901  H H    . GLY A 1 127 ? 714.48817 396.11540 423.67468 1.000 368.95837  ? 120 GLY A H    1 
ATOM 1902  H HA2  . GLY A 1 127 ? 714.12095 394.57238 422.23649 1.000 368.95837  ? 120 GLY A HA2  1 
ATOM 1903  H HA3  . GLY A 1 127 ? 713.27495 395.61491 421.41208 1.000 368.95837  ? 120 GLY A HA3  1 
ATOM 1904  N N    . ASN A 1 128 ? 714.87033 395.16867 419.57437 1.000 484.20167  ? 121 ASN A N    1 
ATOM 1905  C CA   . ASN A 1 128 ? 715.84043 395.20269 418.48492 1.000 484.20167  ? 121 ASN A CA   1 
ATOM 1906  C C    . ASN A 1 128 ? 716.33555 396.62126 418.23327 1.000 484.20167  ? 121 ASN A C    1 
ATOM 1907  O O    . ASN A 1 128 ? 717.53308 396.83975 418.01502 1.000 484.20167  ? 121 ASN A O    1 
ATOM 1908  C CB   . ASN A 1 128 ? 715.22127 394.61839 417.21540 1.000 484.20167  ? 121 ASN A CB   1 
ATOM 1909  C CG   . ASN A 1 128 ? 714.77632 393.18005 417.39284 1.000 484.20167  ? 121 ASN A CG   1 
ATOM 1910  O OD1  . ASN A 1 128 ? 715.35667 392.43096 418.17861 1.000 484.20167  ? 121 ASN A OD1  1 
ATOM 1911  N ND2  . ASN A 1 128 ? 713.74042 392.78649 416.66100 1.000 484.20167  ? 121 ASN A ND2  1 
ATOM 1912  H H    . ASN A 1 128 ? 714.08446 394.90310 419.34752 1.000 484.20167  ? 121 ASN A H    1 
ATOM 1913  H HA   . ASN A 1 128 ? 716.60499 394.65623 418.72518 1.000 484.20167  ? 121 ASN A HA   1 
ATOM 1914  H HB2  . ASN A 1 128 ? 714.44445 395.14522 416.97067 1.000 484.20167  ? 121 ASN A HB2  1 
ATOM 1915  H HB3  . ASN A 1 128 ? 715.87827 394.64379 416.50223 1.000 484.20167  ? 121 ASN A HB3  1 
ATOM 1916  H HD21 . ASN A 1 128 ? 713.36003 393.33850 416.12232 1.000 484.20167  ? 121 ASN A HD21 1 
ATOM 1917  H HD22 . ASN A 1 128 ? 713.44999 391.97959 416.72570 1.000 484.20167  ? 121 ASN A HD22 1 
ATOM 1918  N N    . ASN A 1 129 ? 715.43093 397.59715 418.25846 1.000 476.42732  ? 122 ASN A N    1 
ATOM 1919  C CA   . ASN A 1 129 ? 715.82163 398.98034 418.02618 1.000 476.42732  ? 122 ASN A CA   1 
ATOM 1920  C C    . ASN A 1 129 ? 716.75324 399.46339 419.13069 1.000 476.42732  ? 122 ASN A C    1 
ATOM 1921  O O    . ASN A 1 129 ? 716.57386 399.13670 420.30720 1.000 476.42732  ? 122 ASN A O    1 
ATOM 1922  C CB   . ASN A 1 129 ? 714.58321 399.87424 417.95332 1.000 476.42732  ? 122 ASN A CB   1 
ATOM 1923  C CG   . ASN A 1 129 ? 713.64182 399.47554 416.83392 1.000 476.42732  ? 122 ASN A CG   1 
ATOM 1924  O OD1  . ASN A 1 129 ? 714.06899 398.95317 415.80435 1.000 476.42732  ? 122 ASN A OD1  1 
ATOM 1925  N ND2  . ASN A 1 129 ? 712.35153 399.72079 417.03023 1.000 476.42732  ? 122 ASN A ND2  1 
ATOM 1926  H H    . ASN A 1 129 ? 714.59141 397.48413 418.40681 1.000 476.42732  ? 122 ASN A H    1 
ATOM 1927  H HA   . ASN A 1 129 ? 716.29299 399.04295 417.18074 1.000 476.42732  ? 122 ASN A HA   1 
ATOM 1928  H HB2  . ASN A 1 129 ? 714.09784 399.81147 418.79079 1.000 476.42732  ? 122 ASN A HB2  1 
ATOM 1929  H HB3  . ASN A 1 129 ? 714.86269 400.79019 417.79889 1.000 476.42732  ? 122 ASN A HB3  1 
ATOM 1930  H HD21 . ASN A 1 129 ? 712.09012 400.08745 417.76291 1.000 476.42732  ? 122 ASN A HD21 1 
ATOM 1931  H HD22 . ASN A 1 129 ? 711.77735 399.51293 416.42465 1.000 476.42732  ? 122 ASN A HD22 1 
ATOM 1932  N N    . LYS A 1 130 ? 717.75726 400.25061 418.74173 1.000 443.70057  ? 123 LYS A N    1 
ATOM 1933  C CA   . LYS A 1 130 ? 718.74435 400.79213 419.66748 1.000 443.70057  ? 123 LYS A CA   1 
ATOM 1934  C C    . LYS A 1 130 ? 718.40462 402.21263 420.10703 1.000 443.70057  ? 123 LYS A C    1 
ATOM 1935  O O    . LYS A 1 130 ? 719.30667 403.00619 420.39654 1.000 443.70057  ? 123 LYS A O    1 
ATOM 1936  C CB   . LYS A 1 130 ? 720.13515 400.75279 419.03463 1.000 443.70057  ? 123 LYS A CB   1 
ATOM 1937  C CG   . LYS A 1 130 ? 720.62065 399.35290 418.69545 1.000 443.70057  ? 123 LYS A CG   1 
ATOM 1938  C CD   . LYS A 1 130 ? 722.01394 399.37984 418.08749 1.000 443.70057  ? 123 LYS A CD   1 
ATOM 1939  C CE   . LYS A 1 130 ? 722.51655 397.97795 417.78067 1.000 443.70057  ? 123 LYS A CE   1 
ATOM 1940  N NZ   . LYS A 1 130 ? 721.64703 397.27004 416.80069 1.000 443.70057  ? 123 LYS A NZ   1 
ATOM 1941  H H    . LYS A 1 130 ? 717.88778 400.48904 417.92580 1.000 443.70057  ? 123 LYS A H    1 
ATOM 1942  H HA   . LYS A 1 130 ? 718.76628 400.23530 420.46134 1.000 443.70057  ? 123 LYS A HA   1 
ATOM 1943  H HB2  . LYS A 1 130 ? 720.11821 401.26730 418.21250 1.000 443.70057  ? 123 LYS A HB2  1 
ATOM 1944  H HB3  . LYS A 1 130 ? 720.77098 401.14434 419.65342 1.000 443.70057  ? 123 LYS A HB3  1 
ATOM 1945  H HG2  . LYS A 1 130 ? 720.65229 398.81988 419.50526 1.000 443.70057  ? 123 LYS A HG2  1 
ATOM 1946  H HG3  . LYS A 1 130 ? 720.01531 398.95178 418.05246 1.000 443.70057  ? 123 LYS A HG3  1 
ATOM 1947  H HD2  . LYS A 1 130 ? 721.99163 399.88280 417.25839 1.000 443.70057  ? 123 LYS A HD2  1 
ATOM 1948  H HD3  . LYS A 1 130 ? 722.62861 399.79263 418.71416 1.000 443.70057  ? 123 LYS A HD3  1 
ATOM 1949  H HE2  . LYS A 1 130 ? 723.40923 398.03539 417.40553 1.000 443.70057  ? 123 LYS A HE2  1 
ATOM 1950  H HE3  . LYS A 1 130 ? 722.53179 397.45933 418.60025 1.000 443.70057  ? 123 LYS A HE3  1 
ATOM 1951  H HZ1  . LYS A 1 130 ? 721.98255 396.46507 416.62303 1.000 443.70057  ? 123 LYS A HZ1  1 
ATOM 1952  H HZ2  . LYS A 1 130 ? 720.82756 397.17441 417.13436 1.000 443.70057  ? 123 LYS A HZ2  1 
ATOM 1953  H HZ3  . LYS A 1 130 ? 721.59909 397.73662 416.04432 1.000 443.70057  ? 123 LYS A HZ3  1 
ATOM 1954  N N    . GLY A 1 131 ? 717.11607 402.55000 420.16282 1.000 444.06224  ? 124 GLY A N    1 
ATOM 1955  C CA   . GLY A 1 131 ? 716.71082 403.87970 420.56059 1.000 444.06224  ? 124 GLY A CA   1 
ATOM 1956  C C    . GLY A 1 131 ? 716.80093 404.09548 422.05945 1.000 444.06224  ? 124 GLY A C    1 
ATOM 1957  O O    . GLY A 1 131 ? 717.08666 403.18655 422.83847 1.000 444.06224  ? 124 GLY A O    1 
ATOM 1958  H H    . GLY A 1 131 ? 716.46377 402.02238 419.97380 1.000 444.06224  ? 124 GLY A H    1 
ATOM 1959  H HA2  . GLY A 1 131 ? 717.27904 404.53288 420.12343 1.000 444.06224  ? 124 GLY A HA2  1 
ATOM 1960  H HA3  . GLY A 1 131 ? 715.79440 404.03456 420.28286 1.000 444.06224  ? 124 GLY A HA3  1 
ATOM 1961  N N    . VAL A 1 132 ? 716.54781 405.33949 422.46250 1.000 412.32562  ? 125 VAL A N    1 
ATOM 1962  C CA   . VAL A 1 132 ? 716.60709 405.72246 423.86877 1.000 412.32562  ? 125 VAL A CA   1 
ATOM 1963  C C    . VAL A 1 132 ? 715.43607 405.09334 424.61123 1.000 412.32562  ? 125 VAL A C    1 
ATOM 1964  O O    . VAL A 1 132 ? 714.47396 404.62296 423.99366 1.000 412.32562  ? 125 VAL A O    1 
ATOM 1965  C CB   . VAL A 1 132 ? 716.60559 407.25408 424.03345 1.000 412.32562  ? 125 VAL A CB   1 
ATOM 1966  C CG1  . VAL A 1 132 ? 717.88735 407.85286 423.45923 1.000 412.32562  ? 125 VAL A CG1  1 
ATOM 1967  C CG2  . VAL A 1 132 ? 715.36550 407.86449 423.37911 1.000 412.32562  ? 125 VAL A CG2  1 
ATOM 1968  H H    . VAL A 1 132 ? 716.33894 405.98460 421.93363 1.000 412.32562  ? 125 VAL A H    1 
ATOM 1969  H HA   . VAL A 1 132 ? 717.42786 405.37946 424.25555 1.000 412.32562  ? 125 VAL A HA   1 
ATOM 1970  H HB   . VAL A 1 132 ? 716.57663 407.46675 424.97938 1.000 412.32562  ? 125 VAL A HB   1 
ATOM 1971  H HG11 . VAL A 1 132 ? 718.22039 407.27579 422.75453 1.000 412.32562  ? 125 VAL A HG11 1 
ATOM 1972  H HG12 . VAL A 1 132 ? 717.70113 408.73567 423.10384 1.000 412.32562  ? 125 VAL A HG12 1 
ATOM 1973  H HG13 . VAL A 1 132 ? 718.54479 407.92131 424.16916 1.000 412.32562  ? 125 VAL A HG13 1 
ATOM 1974  H HG21 . VAL A 1 132 ? 714.88918 408.39014 424.04073 1.000 412.32562  ? 125 VAL A HG21 1 
ATOM 1975  H HG22 . VAL A 1 132 ? 714.79434 407.15313 423.05124 1.000 412.32562  ? 125 VAL A HG22 1 
ATOM 1976  H HG23 . VAL A 1 132 ? 715.63552 408.43180 422.64085 1.000 412.32562  ? 125 VAL A HG23 1 
ATOM 1977  N N    . SER A 1 133 ? 715.51186 405.08131 425.93802 1.000 214.68722  ? 126 SER A N    1 
ATOM 1978  C CA   . SER A 1 133 ? 714.48157 404.51048 426.78806 1.000 214.68722  ? 126 SER A CA   1 
ATOM 1979  C C    . SER A 1 133 ? 714.12490 405.49442 427.89190 1.000 214.68722  ? 126 SER A C    1 
ATOM 1980  O O    . SER A 1 133 ? 714.96943 406.29308 428.31013 1.000 214.68722  ? 126 SER A O    1 
ATOM 1981  C CB   . SER A 1 133 ? 714.95535 403.18782 427.40966 1.000 214.68722  ? 126 SER A CB   1 
ATOM 1982  O OG   . SER A 1 133 ? 713.95666 402.61198 428.23250 1.000 214.68722  ? 126 SER A OG   1 
ATOM 1983  H H    . SER A 1 133 ? 716.17312 405.40917 426.37950 1.000 214.68722  ? 126 SER A H    1 
ATOM 1984  H HA   . SER A 1 133 ? 713.69396 404.33295 426.25242 1.000 214.68722  ? 126 SER A HA   1 
ATOM 1985  H HB2  . SER A 1 133 ? 715.17143 402.56592 426.69730 1.000 214.68722  ? 126 SER A HB2  1 
ATOM 1986  H HB3  . SER A 1 133 ? 715.74391 403.35972 427.94737 1.000 214.68722  ? 126 SER A HB3  1 
ATOM 1987  H HG   . SER A 1 133 ? 713.35892 402.26338 427.75649 1.000 214.68722  ? 126 SER A HG   1 
ATOM 1988  N N    . PRO A 1 134 ? 712.88503 405.46386 428.38447 1.000 146.26074  ? 127 PRO A N    1 
ATOM 1989  C CA   . PRO A 1 134 ? 712.49529 406.35409 429.48412 1.000 146.26074  ? 127 PRO A CA   1 
ATOM 1990  C C    . PRO A 1 134 ? 712.97297 405.91228 430.85892 1.000 146.26074  ? 127 PRO A C    1 
ATOM 1991  O O    . PRO A 1 134 ? 712.50852 406.46709 431.85858 1.000 146.26074  ? 127 PRO A O    1 
ATOM 1992  C CB   . PRO A 1 134 ? 710.96032 406.32793 429.40933 1.000 146.26074  ? 127 PRO A CB   1 
ATOM 1993  C CG   . PRO A 1 134 ? 710.64032 405.00006 428.84475 1.000 146.26074  ? 127 PRO A CG   1 
ATOM 1994  C CD   . PRO A 1 134 ? 711.73617 404.69889 427.86494 1.000 146.26074  ? 127 PRO A CD   1 
ATOM 1995  H HA   . PRO A 1 134 ? 712.80773 407.25610 429.31173 1.000 146.26074  ? 127 PRO A HA   1 
ATOM 1996  H HB2  . PRO A 1 134 ? 710.58512 406.42390 430.29858 1.000 146.26074  ? 127 PRO A HB2  1 
ATOM 1997  H HB3  . PRO A 1 134 ? 710.64788 407.03567 428.82417 1.000 146.26074  ? 127 PRO A HB3  1 
ATOM 1998  H HG2  . PRO A 1 134 ? 710.62671 404.33963 429.55504 1.000 146.26074  ? 127 PRO A HG2  1 
ATOM 1999  H HG3  . PRO A 1 134 ? 709.78138 405.03626 428.39553 1.000 146.26074  ? 127 PRO A HG3  1 
ATOM 2000  H HD2  . PRO A 1 134 ? 711.92840 403.74969 427.86065 1.000 146.26074  ? 127 PRO A HD2  1 
ATOM 2001  H HD3  . PRO A 1 134 ? 711.49328 405.01512 426.98068 1.000 146.26074  ? 127 PRO A HD3  1 
ATOM 2002  N N    . GLU A 1 135 ? 713.87988 404.93920 430.93935 1.000 178.33822  ? 128 GLU A N    1 
ATOM 2003  C CA   . GLU A 1 135 ? 714.41593 404.44366 432.20693 1.000 178.33822  ? 128 GLU A CA   1 
ATOM 2004  C C    . GLU A 1 135 ? 715.93609 404.48438 432.12668 1.000 178.33822  ? 128 GLU A C    1 
ATOM 2005  O O    . GLU A 1 135 ? 716.58440 403.46175 431.86512 1.000 178.33822  ? 128 GLU A O    1 
ATOM 2006  C CB   . GLU A 1 135 ? 713.91297 403.03058 432.50562 1.000 178.33822  ? 128 GLU A CB   1 
ATOM 2007  C CG   . GLU A 1 135 ? 714.38447 402.47288 433.83948 1.000 178.33822  ? 128 GLU A CG   1 
ATOM 2008  C CD   . GLU A 1 135 ? 713.83969 401.08551 434.11610 1.000 178.33822  ? 128 GLU A CD   1 
ATOM 2009  O OE1  . GLU A 1 135 ? 713.09371 400.55756 433.26476 1.000 178.33822  ? 128 GLU A OE1  1 
ATOM 2010  O OE2  . GLU A 1 135 ? 714.15735 400.52275 435.18492 1.000 178.33822  ? 128 GLU A OE2  1 
ATOM 2011  H H    . GLU A 1 135 ? 714.20915 404.53778 430.25427 1.000 178.33822  ? 128 GLU A H    1 
ATOM 2012  H HA   . GLU A 1 135 ? 714.12907 405.02268 432.92987 1.000 178.33822  ? 128 GLU A HA   1 
ATOM 2013  H HB2  . GLU A 1 135 ? 712.94308 403.04087 432.51580 1.000 178.33822  ? 128 GLU A HB2  1 
ATOM 2014  H HB3  . GLU A 1 135 ? 714.22717 402.43417 431.80816 1.000 178.33822  ? 128 GLU A HB3  1 
ATOM 2015  H HG2  . GLU A 1 135 ? 715.35286 402.41880 433.83720 1.000 178.33822  ? 128 GLU A HG2  1 
ATOM 2016  H HG3  . GLU A 1 135 ? 714.08599 403.06033 434.55133 1.000 178.33822  ? 128 GLU A HG3  1 
ATOM 2017  N N    . PRO A 1 136 ? 716.53984 405.65323 432.34091 1.000 433.34881  ? 129 PRO A N    1 
ATOM 2018  C CA   . PRO A 1 136 ? 718.00249 405.74793 432.26017 1.000 433.34881  ? 129 PRO A CA   1 
ATOM 2019  C C    . PRO A 1 136 ? 718.67974 404.81461 433.25294 1.000 433.34881  ? 129 PRO A C    1 
ATOM 2020  O O    . PRO A 1 136 ? 718.20128 404.60907 434.37035 1.000 433.34881  ? 129 PRO A O    1 
ATOM 2021  C CB   . PRO A 1 136 ? 718.28236 407.21946 432.58738 1.000 433.34881  ? 129 PRO A CB   1 
ATOM 2022  C CG   . PRO A 1 136 ? 717.01244 407.93192 432.27048 1.000 433.34881  ? 129 PRO A CG   1 
ATOM 2023  C CD   . PRO A 1 136 ? 715.91405 406.96383 432.58586 1.000 433.34881  ? 129 PRO A CD   1 
ATOM 2024  H HA   . PRO A 1 136 ? 718.30945 405.54916 431.36171 1.000 433.34881  ? 129 PRO A HA   1 
ATOM 2025  H HB2  . PRO A 1 136 ? 718.50089 407.30951 433.52809 1.000 433.34881  ? 129 PRO A HB2  1 
ATOM 2026  H HB3  . PRO A 1 136 ? 719.00765 407.54632 432.03239 1.000 433.34881  ? 129 PRO A HB3  1 
ATOM 2027  H HG2  . PRO A 1 136 ? 716.93766 408.72498 432.82398 1.000 433.34881  ? 129 PRO A HG2  1 
ATOM 2028  H HG3  . PRO A 1 136 ? 716.99863 408.16913 431.33003 1.000 433.34881  ? 129 PRO A HG3  1 
ATOM 2029  H HD2  . PRO A 1 136 ? 715.64815 407.04405 433.51523 1.000 433.34881  ? 129 PRO A HD2  1 
ATOM 2030  H HD3  . PRO A 1 136 ? 715.16366 407.10003 431.98714 1.000 433.34881  ? 129 PRO A HD3  1 
ATOM 2031  N N    . ILE A 1 137 ? 719.80986 404.24664 432.82883 1.000 486.25118  ? 130 ILE A N    1 
ATOM 2032  C CA   . ILE A 1 137 ? 720.55177 403.32894 433.68254 1.000 486.25118  ? 130 ILE A CA   1 
ATOM 2033  C C    . ILE A 1 137 ? 721.19602 404.10075 434.82843 1.000 486.25118  ? 130 ILE A C    1 
ATOM 2034  O O    . ILE A 1 137 ? 721.62535 405.25252 434.67489 1.000 486.25118  ? 130 ILE A O    1 
ATOM 2035  C CB   . ILE A 1 137 ? 721.60811 402.56254 432.86481 1.000 486.25118  ? 130 ILE A CB   1 
ATOM 2036  C CG1  . ILE A 1 137 ? 720.93505 401.77722 431.73449 1.000 486.25118  ? 130 ILE A CG1  1 
ATOM 2037  C CG2  . ILE A 1 137 ? 722.40612 401.62726 433.76914 1.000 486.25118  ? 130 ILE A CG2  1 
ATOM 2038  C CD1  . ILE A 1 137 ? 721.90589 401.10647 430.78323 1.000 486.25118  ? 130 ILE A CD1  1 
ATOM 2039  H H    . ILE A 1 137 ? 720.16341 404.37753 432.05590 1.000 486.25118  ? 130 ILE A H    1 
ATOM 2040  H HA   . ILE A 1 137 ? 719.93726 402.68186 434.06275 1.000 486.25118  ? 130 ILE A HA   1 
ATOM 2041  H HB   . ILE A 1 137 ? 722.21878 403.20545 432.47154 1.000 486.25118  ? 130 ILE A HB   1 
ATOM 2042  H HG12 . ILE A 1 137 ? 720.37830 401.08536 432.12469 1.000 486.25118  ? 130 ILE A HG12 1 
ATOM 2043  H HG13 . ILE A 1 137 ? 720.38672 402.38325 431.21256 1.000 486.25118  ? 130 ILE A HG13 1 
ATOM 2044  H HG21 . ILE A 1 137 ? 722.94103 402.15561 434.38161 1.000 486.25118  ? 130 ILE A HG21 1 
ATOM 2045  H HG22 . ILE A 1 137 ? 721.78905 401.06828 434.26668 1.000 486.25118  ? 130 ILE A HG22 1 
ATOM 2046  H HG23 . ILE A 1 137 ? 722.98810 401.07475 433.22541 1.000 486.25118  ? 130 ILE A HG23 1 
ATOM 2047  H HD11 . ILE A 1 137 ? 721.42327 400.81678 429.99325 1.000 486.25118  ? 130 ILE A HD11 1 
ATOM 2048  H HD12 . ILE A 1 137 ? 722.59438 401.74320 430.53531 1.000 486.25118  ? 130 ILE A HD12 1 
ATOM 2049  H HD13 . ILE A 1 137 ? 722.30631 400.34171 431.22520 1.000 486.25118  ? 130 ILE A HD13 1 
ATOM 2050  N N    . HIS A 1 138 ? 721.26508 403.45837 435.99267 1.000 352.97596  ? 131 HIS A N    1 
ATOM 2051  C CA   . HIS A 1 138 ? 721.84414 404.05221 437.19296 1.000 352.97596  ? 131 HIS A CA   1 
ATOM 2052  C C    . HIS A 1 138 ? 723.25799 403.50669 437.35924 1.000 352.97596  ? 131 HIS A C    1 
ATOM 2053  O O    . HIS A 1 138 ? 723.44117 402.32133 437.65396 1.000 352.97596  ? 131 HIS A O    1 
ATOM 2054  C CB   . HIS A 1 138 ? 720.98808 403.74012 438.41832 1.000 352.97596  ? 131 HIS A CB   1 
ATOM 2055  C CG   . HIS A 1 138 ? 719.53763 403.54105 438.10606 1.000 352.97596  ? 131 HIS A CG   1 
ATOM 2056  N ND1  . HIS A 1 138 ? 718.67523 404.58935 437.86762 1.000 352.97596  ? 131 HIS A ND1  1 
ATOM 2057  C CD2  . HIS A 1 138 ? 718.79827 402.41240 437.99184 1.000 352.97596  ? 131 HIS A CD2  1 
ATOM 2058  C CE1  . HIS A 1 138 ? 717.46730 404.11496 437.61993 1.000 352.97596  ? 131 HIS A CE1  1 
ATOM 2059  N NE2  . HIS A 1 138 ? 717.51474 402.79694 437.68961 1.000 352.97596  ? 131 HIS A NE2  1 
ATOM 2060  H H    . HIS A 1 138 ? 720.97782 402.65660 436.11212 1.000 352.97596  ? 131 HIS A H    1 
ATOM 2061  H HA   . HIS A 1 138 ? 721.89459 405.01529 437.08980 1.000 352.97596  ? 131 HIS A HA   1 
ATOM 2062  H HB2  . HIS A 1 138 ? 721.31640 402.92556 438.82973 1.000 352.97596  ? 131 HIS A HB2  1 
ATOM 2063  H HB3  . HIS A 1 138 ? 721.05840 404.47702 439.04518 1.000 352.97596  ? 131 HIS A HB3  1 
ATOM 2064  H HD1  . HIS A 1 138 ? 718.88992 405.42205 437.87783 1.000 352.97596  ? 131 HIS A HD1  1 
ATOM 2065  H HD2  . HIS A 1 138 ? 719.10252 401.54005 438.09832 1.000 352.97596  ? 131 HIS A HD2  1 
ATOM 2066  H HE1  . HIS A 1 138 ? 716.71155 404.62150 437.42967 1.000 352.97596  ? 131 HIS A HE1  1 
ATOM 2067  N N    . LEU A 1 139 ? 724.25363 404.37022 437.17390 1.000 489.12893  ? 132 LEU A N    1 
ATOM 2068  C CA   . LEU A 1 139 ? 725.65721 403.98632 437.24311 1.000 489.12893  ? 132 LEU A CA   1 
ATOM 2069  C C    . LEU A 1 139 ? 726.32241 404.69321 438.41447 1.000 489.12893  ? 132 LEU A C    1 
ATOM 2070  O O    . LEU A 1 139 ? 726.20344 405.91475 438.55702 1.000 489.12893  ? 132 LEU A O    1 
ATOM 2071  C CB   . LEU A 1 139 ? 726.38442 404.32672 435.93821 1.000 489.12893  ? 132 LEU A CB   1 
ATOM 2072  C CG   . LEU A 1 139 ? 727.89199 404.05828 435.91388 1.000 489.12893  ? 132 LEU A CG   1 
ATOM 2073  C CD1  . LEU A 1 139 ? 728.19206 402.59573 436.20736 1.000 489.12893  ? 132 LEU A CD1  1 
ATOM 2074  C CD2  . LEU A 1 139 ? 728.48231 404.46695 434.57420 1.000 489.12893  ? 132 LEU A CD2  1 
ATOM 2075  H H    . LEU A 1 139 ? 724.13581 405.20473 437.00264 1.000 489.12893  ? 132 LEU A H    1 
ATOM 2076  H HA   . LEU A 1 139 ? 725.72294 403.02978 437.38796 1.000 489.12893  ? 132 LEU A HA   1 
ATOM 2077  H HB2  . LEU A 1 139 ? 725.98718 403.80490 435.22350 1.000 489.12893  ? 132 LEU A HB2  1 
ATOM 2078  H HB3  . LEU A 1 139 ? 726.25668 405.27087 435.75610 1.000 489.12893  ? 132 LEU A HB3  1 
ATOM 2079  H HG   . LEU A 1 139 ? 728.31993 404.59354 436.60011 1.000 489.12893  ? 132 LEU A HG   1 
ATOM 2080  H HD11 . LEU A 1 139 ? 727.70959 402.04178 435.57453 1.000 489.12893  ? 132 LEU A HD11 1 
ATOM 2081  H HD12 . LEU A 1 139 ? 727.90979 402.38932 437.11201 1.000 489.12893  ? 132 LEU A HD12 1 
ATOM 2082  H HD13 . LEU A 1 139 ? 729.14608 402.44601 436.11746 1.000 489.12893  ? 132 LEU A HD13 1 
ATOM 2083  H HD21 . LEU A 1 139 ? 728.08576 403.92209 433.87660 1.000 489.12893  ? 132 LEU A HD21 1 
ATOM 2084  H HD22 . LEU A 1 139 ? 728.28612 405.40352 434.41530 1.000 489.12893  ? 132 LEU A HD22 1 
ATOM 2085  H HD23 . LEU A 1 139 ? 729.44206 404.32833 434.59700 1.000 489.12893  ? 132 LEU A HD23 1 
ATOM 2086  N N    . LYS A 1 140 ? 727.01932 403.92272 439.24647 1.000 567.72397  ? 133 LYS A N    1 
ATOM 2087  C CA   . LYS A 1 140 ? 727.78568 404.44743 440.36840 1.000 567.72397  ? 133 LYS A CA   1 
ATOM 2088  C C    . LYS A 1 140 ? 729.26244 404.17256 440.12855 1.000 567.72397  ? 133 LYS A C    1 
ATOM 2089  O O    . LYS A 1 140 ? 729.65390 403.02308 439.90081 1.000 567.72397  ? 133 LYS A O    1 
ATOM 2090  C CB   . LYS A 1 140 ? 727.33711 403.81471 441.68940 1.000 567.72397  ? 133 LYS A CB   1 
ATOM 2091  C CG   . LYS A 1 140 ? 725.94718 404.23167 442.14453 1.000 567.72397  ? 133 LYS A CG   1 
ATOM 2092  C CD   . LYS A 1 140 ? 725.91715 405.68732 442.58348 1.000 567.72397  ? 133 LYS A CD   1 
ATOM 2093  C CE   . LYS A 1 140 ? 724.54861 406.08134 443.11233 1.000 567.72397  ? 133 LYS A CE   1 
ATOM 2094  N NZ   . LYS A 1 140 ? 724.50043 407.50942 443.53150 1.000 567.72397  ? 133 LYS A NZ   1 
ATOM 2095  H H    . LYS A 1 140 ? 727.06295 403.06665 439.17685 1.000 567.72397  ? 133 LYS A H    1 
ATOM 2096  H HA   . LYS A 1 140 ? 727.66051 405.40702 440.42750 1.000 567.72397  ? 133 LYS A HA   1 
ATOM 2097  H HB2  . LYS A 1 140 ? 727.33693 402.85006 441.58765 1.000 567.72397  ? 133 LYS A HB2  1 
ATOM 2098  H HB3  . LYS A 1 140 ? 727.96352 404.07023 442.38443 1.000 567.72397  ? 133 LYS A HB3  1 
ATOM 2099  H HG2  . LYS A 1 140 ? 725.32366 404.12296 441.40947 1.000 567.72397  ? 133 LYS A HG2  1 
ATOM 2100  H HG3  . LYS A 1 140 ? 725.67843 403.68174 442.89702 1.000 567.72397  ? 133 LYS A HG3  1 
ATOM 2101  H HD2  . LYS A 1 140 ? 726.56680 405.82178 443.29114 1.000 567.72397  ? 133 LYS A HD2  1 
ATOM 2102  H HD3  . LYS A 1 140 ? 726.12343 406.25574 441.82598 1.000 567.72397  ? 133 LYS A HD3  1 
ATOM 2103  H HE2  . LYS A 1 140 ? 723.88816 405.94781 442.41513 1.000 567.72397  ? 133 LYS A HE2  1 
ATOM 2104  H HE3  . LYS A 1 140 ? 724.33585 405.53310 443.88345 1.000 567.72397  ? 133 LYS A HE3  1 
ATOM 2105  H HZ1  . LYS A 1 140 ? 723.68785 407.71022 443.83396 1.000 567.72397  ? 133 LYS A HZ1  1 
ATOM 2106  H HZ2  . LYS A 1 140 ? 725.09424 407.65665 444.17789 1.000 567.72397  ? 133 LYS A HZ2  1 
ATOM 2107  H HZ3  . LYS A 1 140 ? 724.68976 408.03594 442.83939 1.000 567.72397  ? 133 LYS A HZ3  1 
ATOM 2108  N N    . ILE A 1 141 ? 730.07580 405.22444 440.18135 1.000 608.90806  ? 134 ILE A N    1 
ATOM 2109  C CA   . ILE A 1 141 ? 731.51484 405.13099 439.96654 1.000 608.90806  ? 134 ILE A CA   1 
ATOM 2110  C C    . ILE A 1 141 ? 732.21723 405.67852 441.19986 1.000 608.90806  ? 134 ILE A C    1 
ATOM 2111  O O    . ILE A 1 141 ? 731.91010 406.78665 441.65478 1.000 608.90806  ? 134 ILE A O    1 
ATOM 2112  C CB   . ILE A 1 141 ? 731.95333 405.89625 438.70396 1.000 608.90806  ? 134 ILE A CB   1 
ATOM 2113  C CG1  . ILE A 1 141 ? 731.24296 405.34347 437.46361 1.000 608.90806  ? 134 ILE A CG1  1 
ATOM 2114  C CG2  . ILE A 1 141 ? 733.46517 405.82374 438.53481 1.000 608.90806  ? 134 ILE A CG2  1 
ATOM 2115  C CD1  . ILE A 1 141 ? 731.51948 403.87680 437.18392 1.000 608.90806  ? 134 ILE A CD1  1 
ATOM 2116  H H    . ILE A 1 141 ? 729.80786 406.02509 440.34496 1.000 608.90806  ? 134 ILE A H    1 
ATOM 2117  H HA   . ILE A 1 141 ? 731.76822 404.20063 439.86601 1.000 608.90806  ? 134 ILE A HA   1 
ATOM 2118  H HB   . ILE A 1 141 ? 731.70250 406.82720 438.80941 1.000 608.90806  ? 134 ILE A HB   1 
ATOM 2119  H HG12 . ILE A 1 141 ? 730.28561 405.44663 437.58018 1.000 608.90806  ? 134 ILE A HG12 1 
ATOM 2120  H HG13 . ILE A 1 141 ? 731.53410 405.84897 436.68882 1.000 608.90806  ? 134 ILE A HG13 1 
ATOM 2121  H HG21 . ILE A 1 141 ? 733.69583 406.11103 437.63769 1.000 608.90806  ? 134 ILE A HG21 1 
ATOM 2122  H HG22 . ILE A 1 141 ? 733.75445 404.90844 438.67403 1.000 608.90806  ? 134 ILE A HG22 1 
ATOM 2123  H HG23 . ILE A 1 141 ? 733.88597 406.40577 439.18671 1.000 608.90806  ? 134 ILE A HG23 1 
ATOM 2124  H HD11 . ILE A 1 141 ? 732.47786 403.73380 437.14625 1.000 608.90806  ? 134 ILE A HD11 1 
ATOM 2125  H HD12 . ILE A 1 141 ? 731.11836 403.63962 436.33328 1.000 608.90806  ? 134 ILE A HD12 1 
ATOM 2126  H HD13 . ILE A 1 141 ? 731.13190 403.33928 437.89186 1.000 608.90806  ? 134 ILE A HD13 1 
ATOM 2127  N N    . PHE A 1 142 ? 733.15663 404.90238 441.73673 1.000 703.32522  ? 135 PHE A N    1 
ATOM 2128  C CA   . PHE A 1 142 ? 733.92588 405.28045 442.91827 1.000 703.32522  ? 135 PHE A CA   1 
ATOM 2129  C C    . PHE A 1 142 ? 735.40299 405.27641 442.54742 1.000 703.32522  ? 135 PHE A C    1 
ATOM 2130  O O    . PHE A 1 142 ? 736.00301 404.20850 442.38294 1.000 703.32522  ? 135 PHE A O    1 
ATOM 2131  C CB   . PHE A 1 142 ? 733.64924 404.32575 444.07901 1.000 703.32522  ? 135 PHE A CB   1 
ATOM 2132  C CG   . PHE A 1 142 ? 732.19517 404.21539 444.43935 1.000 703.32522  ? 135 PHE A CG   1 
ATOM 2133  C CD1  . PHE A 1 142 ? 731.38120 403.28635 443.81314 1.000 703.32522  ? 135 PHE A CD1  1 
ATOM 2134  C CD2  . PHE A 1 142 ? 731.64251 405.03954 445.40469 1.000 703.32522  ? 135 PHE A CD2  1 
ATOM 2135  C CE1  . PHE A 1 142 ? 730.04326 403.18210 444.14267 1.000 703.32522  ? 135 PHE A CE1  1 
ATOM 2136  C CE2  . PHE A 1 142 ? 730.30510 404.94011 445.73846 1.000 703.32522  ? 135 PHE A CE2  1 
ATOM 2137  C CZ   . PHE A 1 142 ? 729.50480 404.01014 445.10654 1.000 703.32522  ? 135 PHE A CZ   1 
ATOM 2138  H H    . PHE A 1 142 ? 733.37144 404.13050 441.42419 1.000 703.32522  ? 135 PHE A H    1 
ATOM 2139  H HA   . PHE A 1 142 ? 733.68111 406.17754 443.19384 1.000 703.32522  ? 135 PHE A HA   1 
ATOM 2140  H HB2  . PHE A 1 142 ? 733.96275 403.44032 443.83694 1.000 703.32522  ? 135 PHE A HB2  1 
ATOM 2141  H HB3  . PHE A 1 142 ? 734.12597 404.64042 444.86297 1.000 703.32522  ? 135 PHE A HB3  1 
ATOM 2142  H HD1  . PHE A 1 142 ? 731.73923 402.72611 443.16289 1.000 703.32522  ? 135 PHE A HD1  1 
ATOM 2143  H HD2  . PHE A 1 142 ? 732.17752 405.66792 445.83339 1.000 703.32522  ? 135 PHE A HD2  1 
ATOM 2144  H HE1  . PHE A 1 142 ? 729.50618 402.55459 443.71527 1.000 703.32522  ? 135 PHE A HE1  1 
ATOM 2145  H HE2  . PHE A 1 142 ? 729.94479 405.49928 446.38840 1.000 703.32522  ? 135 PHE A HE2  1 
ATOM 2146  H HZ   . PHE A 1 142 ? 728.60460 403.94157 445.32975 1.000 703.32522  ? 135 PHE A HZ   1 
ATOM 2147  N N    . SER A 1 143 ? 735.98462 406.46435 442.41579 1.000 825.69793  ? 136 SER A N    1 
ATOM 2148  C CA   . SER A 1 143 ? 737.39046 406.61893 442.08347 1.000 825.69793  ? 136 SER A CA   1 
ATOM 2149  C C    . SER A 1 143 ? 738.02061 407.67263 442.98144 1.000 825.69793  ? 136 SER A C    1 
ATOM 2150  O O    . SER A 1 143 ? 737.34619 408.61910 443.40009 1.000 825.69793  ? 136 SER A O    1 
ATOM 2151  C CB   . SER A 1 143 ? 737.56824 407.02409 440.61258 1.000 825.69793  ? 136 SER A CB   1 
ATOM 2152  O OG   . SER A 1 143 ? 738.93332 407.23560 440.29864 1.000 825.69793  ? 136 SER A OG   1 
ATOM 2153  H H    . SER A 1 143 ? 735.57230 407.21227 442.51710 1.000 825.69793  ? 136 SER A H    1 
ATOM 2154  H HA   . SER A 1 143 ? 737.84087 405.77244 442.22371 1.000 825.69793  ? 136 SER A HA   1 
ATOM 2155  H HB2  . SER A 1 143 ? 737.22179 406.31591 440.04757 1.000 825.69793  ? 136 SER A HB2  1 
ATOM 2156  H HB3  . SER A 1 143 ? 737.07750 407.84451 440.45060 1.000 825.69793  ? 136 SER A HB3  1 
ATOM 2157  H HG   . SER A 1 143 ? 739.01191 407.45494 439.49165 1.000 825.69793  ? 136 SER A HG   1 
ATOM 2158  N N    . PRO A 1 144 ? 739.31409 407.53789 443.29486 1.000 941.41448  ? 137 PRO A N    1 
ATOM 2159  C CA   . PRO A 1 144 ? 739.97152 408.53854 444.14768 1.000 941.41448  ? 137 PRO A CA   1 
ATOM 2160  C C    . PRO A 1 144 ? 740.35812 409.81818 443.42464 1.000 941.41448  ? 137 PRO A C    1 
ATOM 2161  O O    . PRO A 1 144 ? 740.73066 410.79313 444.09206 1.000 941.41448  ? 137 PRO A O    1 
ATOM 2162  C CB   . PRO A 1 144 ? 741.21671 407.79701 444.64991 1.000 941.41448  ? 137 PRO A CB   1 
ATOM 2163  C CG   . PRO A 1 144 ? 741.53472 406.83795 443.56115 1.000 941.41448  ? 137 PRO A CG   1 
ATOM 2164  C CD   . PRO A 1 144 ? 740.21324 406.41335 442.97570 1.000 941.41448  ? 137 PRO A CD   1 
ATOM 2165  H HA   . PRO A 1 144 ? 739.40549 408.75855 444.90367 1.000 941.41448  ? 137 PRO A HA   1 
ATOM 2166  H HB2  . PRO A 1 144 ? 741.94424 408.42486 444.78119 1.000 941.41448  ? 137 PRO A HB2  1 
ATOM 2167  H HB3  . PRO A 1 144 ? 741.01074 407.32803 445.47364 1.000 941.41448  ? 137 PRO A HB3  1 
ATOM 2168  H HG2  . PRO A 1 144 ? 742.07816 407.27902 442.88957 1.000 941.41448  ? 137 PRO A HG2  1 
ATOM 2169  H HG3  . PRO A 1 144 ? 742.00419 406.07348 443.93014 1.000 941.41448  ? 137 PRO A HG3  1 
ATOM 2170  H HD2  . PRO A 1 144 ? 740.29228 406.30110 442.01606 1.000 941.41448  ? 137 PRO A HD2  1 
ATOM 2171  H HD3  . PRO A 1 144 ? 739.90120 405.60049 443.40332 1.000 941.41448  ? 137 PRO A HD3  1 
ATOM 2172  N N    . ASN A 1 145 ? 740.28241 409.85116 442.09637 1.000 862.12716  ? 138 ASN A N    1 
ATOM 2173  C CA   . ASN A 1 145 ? 740.67148 411.02066 441.31998 1.000 862.12716  ? 138 ASN A CA   1 
ATOM 2174  C C    . ASN A 1 145 ? 739.50543 411.95504 441.02488 1.000 862.12716  ? 138 ASN A C    1 
ATOM 2175  O O    . ASN A 1 145 ? 739.69023 412.94122 440.30406 1.000 862.12716  ? 138 ASN A O    1 
ATOM 2176  C CB   . ASN A 1 145 ? 741.31786 410.58244 440.00167 1.000 862.12716  ? 138 ASN A CB   1 
ATOM 2177  C CG   . ASN A 1 145 ? 742.56120 409.74134 440.21353 1.000 862.12716  ? 138 ASN A CG   1 
ATOM 2178  O OD1  . ASN A 1 145 ? 742.76224 409.16835 441.28429 1.000 862.12716  ? 138 ASN A OD1  1 
ATOM 2179  N ND2  . ASN A 1 145 ? 743.40397 409.66305 439.19029 1.000 862.12716  ? 138 ASN A ND2  1 
ATOM 2180  H H    . ASN A 1 145 ? 740.00247 409.19612 441.61471 1.000 862.12716  ? 138 ASN A H    1 
ATOM 2181  H HA   . ASN A 1 145 ? 741.33294 411.52284 441.82086 1.000 862.12716  ? 138 ASN A HA   1 
ATOM 2182  H HB2  . ASN A 1 145 ? 740.68014 410.05380 439.49693 1.000 862.12716  ? 138 ASN A HB2  1 
ATOM 2183  H HB3  . ASN A 1 145 ? 741.57102 411.37042 439.49565 1.000 862.12716  ? 138 ASN A HB3  1 
ATOM 2184  H HD21 . ASN A 1 145 ? 743.22963 410.07752 438.45716 1.000 862.12716  ? 138 ASN A HD21 1 
ATOM 2185  H HD22 . ASN A 1 145 ? 744.12391 409.19807 439.26070 1.000 862.12716  ? 138 ASN A HD22 1 
ATOM 2186  N N    . VAL A 1 146 ? 738.31582 411.67252 441.55723 1.000 863.62787  ? 139 VAL A N    1 
ATOM 2187  C CA   . VAL A 1 146 ? 737.13083 412.48172 441.31291 1.000 863.62787  ? 139 VAL A CA   1 
ATOM 2188  C C    . VAL A 1 146 ? 736.43507 412.75029 442.63977 1.000 863.62787  ? 139 VAL A C    1 
ATOM 2189  O O    . VAL A 1 146 ? 736.69294 412.09373 443.65103 1.000 863.62787  ? 139 VAL A O    1 
ATOM 2190  C CB   . VAL A 1 146 ? 736.15444 411.80681 440.32495 1.000 863.62787  ? 139 VAL A CB   1 
ATOM 2191  C CG1  . VAL A 1 146 ? 736.81337 411.62158 438.96653 1.000 863.62787  ? 139 VAL A CG1  1 
ATOM 2192  C CG2  . VAL A 1 146 ? 735.67039 410.47350 440.87909 1.000 863.62787  ? 139 VAL A CG2  1 
ATOM 2193  H H    . VAL A 1 146 ? 738.17034 411.00213 442.07530 1.000 863.62787  ? 139 VAL A H    1 
ATOM 2194  H HA   . VAL A 1 146 ? 737.39770 413.33505 440.93647 1.000 863.62787  ? 139 VAL A HA   1 
ATOM 2195  H HB   . VAL A 1 146 ? 735.38092 412.37974 440.20617 1.000 863.62787  ? 139 VAL A HB   1 
ATOM 2196  H HG11 . VAL A 1 146 ? 737.66807 412.07987 438.96374 1.000 863.62787  ? 139 VAL A HG11 1 
ATOM 2197  H HG12 . VAL A 1 146 ? 736.94473 410.67415 438.80665 1.000 863.62787  ? 139 VAL A HG12 1 
ATOM 2198  H HG13 . VAL A 1 146 ? 736.23617 411.99636 438.28324 1.000 863.62787  ? 139 VAL A HG13 1 
ATOM 2199  H HG21 . VAL A 1 146 ? 735.11814 410.03848 440.21103 1.000 863.62787  ? 139 VAL A HG21 1 
ATOM 2200  H HG22 . VAL A 1 146 ? 735.15156 410.62987 441.68342 1.000 863.62787  ? 139 VAL A HG22 1 
ATOM 2201  H HG23 . VAL A 1 146 ? 736.43955 409.91886 441.08147 1.000 863.62787  ? 139 VAL A HG23 1 
ATOM 2202  N N    . VAL A 1 147 ? 735.53968 413.73645 442.62028 1.000 880.38098  ? 140 VAL A N    1 
ATOM 2203  C CA   . VAL A 1 147 ? 734.76715 414.11130 443.79933 1.000 880.38098  ? 140 VAL A CA   1 
ATOM 2204  C C    . VAL A 1 147 ? 733.28379 413.99609 443.47480 1.000 880.38098  ? 140 VAL A C    1 
ATOM 2205  O O    . VAL A 1 147 ? 732.91007 413.62755 442.35557 1.000 880.38098  ? 140 VAL A O    1 
ATOM 2206  C CB   . VAL A 1 147 ? 735.12712 415.53084 444.27507 1.000 880.38098  ? 140 VAL A CB   1 
ATOM 2207  C CG1  . VAL A 1 147 ? 736.55871 415.56288 444.80035 1.000 880.38098  ? 140 VAL A CG1  1 
ATOM 2208  C CG2  . VAL A 1 147 ? 734.92926 416.54346 443.14852 1.000 880.38098  ? 140 VAL A CG2  1 
ATOM 2209  H H    . VAL A 1 147 ? 735.36015 414.20817 441.92441 1.000 880.38098  ? 140 VAL A H    1 
ATOM 2210  H HA   . VAL A 1 147 ? 734.96619 413.49567 444.52031 1.000 880.38098  ? 140 VAL A HA   1 
ATOM 2211  H HB   . VAL A 1 147 ? 734.53693 415.77688 445.00435 1.000 880.38098  ? 140 VAL A HB   1 
ATOM 2212  H HG11 . VAL A 1 147 ? 736.97251 416.40738 444.56303 1.000 880.38098  ? 140 VAL A HG11 1 
ATOM 2213  H HG12 . VAL A 1 147 ? 737.05531 414.82823 444.40879 1.000 880.38098  ? 140 VAL A HG12 1 
ATOM 2214  H HG13 . VAL A 1 147 ? 736.53860 415.47053 445.76541 1.000 880.38098  ? 140 VAL A HG13 1 
ATOM 2215  H HG21 . VAL A 1 147 ? 734.41048 417.29021 443.48664 1.000 880.38098  ? 140 VAL A HG21 1 
ATOM 2216  H HG22 . VAL A 1 147 ? 734.45487 416.12049 442.41616 1.000 880.38098  ? 140 VAL A HG22 1 
ATOM 2217  H HG23 . VAL A 1 147 ? 735.79299 416.85618 442.83918 1.000 880.38098  ? 140 VAL A HG23 1 
ATOM 2218  N N    . ASN A 1 148 ? 732.43001 414.30532 444.45086 1.000 891.70441  ? 141 ASN A N    1 
ATOM 2219  C CA   . ASN A 1 148 ? 730.98827 414.19890 444.26278 1.000 891.70441  ? 141 ASN A CA   1 
ATOM 2220  C C    . ASN A 1 148 ? 730.54356 415.02006 443.05975 1.000 891.70441  ? 141 ASN A C    1 
ATOM 2221  O O    . ASN A 1 148 ? 730.61729 416.25301 443.07838 1.000 891.70441  ? 141 ASN A O    1 
ATOM 2222  C CB   . ASN A 1 148 ? 730.24581 414.65925 445.51943 1.000 891.70441  ? 141 ASN A CB   1 
ATOM 2223  C CG   . ASN A 1 148 ? 730.59951 413.83490 446.74160 1.000 891.70441  ? 141 ASN A CG   1 
ATOM 2224  O OD1  . ASN A 1 148 ? 729.99141 412.79651 447.00113 1.000 891.70441  ? 141 ASN A OD1  1 
ATOM 2225  N ND2  . ASN A 1 148 ? 731.58597 414.29607 447.50172 1.000 891.70441  ? 141 ASN A ND2  1 
ATOM 2226  H H    . ASN A 1 148 ? 732.66336 414.57841 445.23194 1.000 891.70441  ? 141 ASN A H    1 
ATOM 2227  H HA   . ASN A 1 148 ? 730.75666 413.27149 444.09812 1.000 891.70441  ? 141 ASN A HA   1 
ATOM 2228  H HB2  . ASN A 1 148 ? 730.47547 415.58396 445.70233 1.000 891.70441  ? 141 ASN A HB2  1 
ATOM 2229  H HB3  . ASN A 1 148 ? 729.29108 414.57737 445.36881 1.000 891.70441  ? 141 ASN A HB3  1 
ATOM 2230  H HD21 . ASN A 1 148 ? 731.98787 415.02601 447.28897 1.000 891.70441  ? 141 ASN A HD21 1 
ATOM 2231  H HD22 . ASN A 1 148 ? 731.82362 413.86416 448.20646 1.000 891.70441  ? 141 ASN A HD22 1 
ATOM 2232  N N    . LEU A 1 149 ? 730.07978 414.34437 442.01144 1.000 731.15403  ? 142 LEU A N    1 
ATOM 2233  C CA   . LEU A 1 149 ? 729.65459 415.01960 440.79485 1.000 731.15403  ? 142 LEU A CA   1 
ATOM 2234  C C    . LEU A 1 149 ? 728.66578 414.12643 440.06174 1.000 731.15403  ? 142 LEU A C    1 
ATOM 2235  O O    . LEU A 1 149 ? 728.71963 412.89862 440.17146 1.000 731.15403  ? 142 LEU A O    1 
ATOM 2236  C CB   . LEU A 1 149 ? 730.85058 415.35073 439.89438 1.000 731.15403  ? 142 LEU A CB   1 
ATOM 2237  C CG   . LEU A 1 149 ? 730.55218 416.18303 438.64559 1.000 731.15403  ? 142 LEU A CG   1 
ATOM 2238  C CD1  . LEU A 1 149 ? 730.03803 417.56100 439.03047 1.000 731.15403  ? 142 LEU A CD1  1 
ATOM 2239  C CD2  . LEU A 1 149 ? 731.78888 416.29531 437.76743 1.000 731.15403  ? 142 LEU A CD2  1 
ATOM 2240  H H    . LEU A 1 149 ? 730.00165 413.48841 441.98227 1.000 731.15403  ? 142 LEU A H    1 
ATOM 2241  H HA   . LEU A 1 149 ? 729.20540 415.84723 441.02696 1.000 731.15403  ? 142 LEU A HA   1 
ATOM 2242  H HB2  . LEU A 1 149 ? 731.49908 415.84391 440.42079 1.000 731.15403  ? 142 LEU A HB2  1 
ATOM 2243  H HB3  . LEU A 1 149 ? 731.24635 414.51667 439.59713 1.000 731.15403  ? 142 LEU A HB3  1 
ATOM 2244  H HG   . LEU A 1 149 ? 729.86120 415.74037 438.12903 1.000 731.15403  ? 142 LEU A HG   1 
ATOM 2245  H HD11 . LEU A 1 149 ? 730.04787 418.13091 438.24617 1.000 731.15403  ? 142 LEU A HD11 1 
ATOM 2246  H HD12 . LEU A 1 149 ? 730.61527 417.93209 439.71594 1.000 731.15403  ? 142 LEU A HD12 1 
ATOM 2247  H HD13 . LEU A 1 149 ? 729.13323 417.47730 439.37004 1.000 731.15403  ? 142 LEU A HD13 1 
ATOM 2248  H HD21 . LEU A 1 149 ? 732.06754 415.40555 437.49982 1.000 731.15403  ? 142 LEU A HD21 1 
ATOM 2249  H HD22 . LEU A 1 149 ? 732.49632 416.72631 438.27188 1.000 731.15403  ? 142 LEU A HD22 1 
ATOM 2250  H HD23 . LEU A 1 149 ? 731.57171 416.82387 436.98362 1.000 731.15403  ? 142 LEU A HD23 1 
ATOM 2251  N N    . THR A 1 150 ? 727.76387 414.75855 439.31372 1.000 636.70422  ? 143 THR A N    1 
ATOM 2252  C CA   . THR A 1 150 ? 726.74900 414.05614 438.54006 1.000 636.70422  ? 143 THR A CA   1 
ATOM 2253  C C    . THR A 1 150 ? 726.84441 414.49381 437.08725 1.000 636.70422  ? 143 THR A C    1 
ATOM 2254  O O    . THR A 1 150 ? 726.88778 415.69408 436.79952 1.000 636.70422  ? 143 THR A O    1 
ATOM 2255  C CB   . THR A 1 150 ? 725.34270 414.33347 439.08437 1.000 636.70422  ? 143 THR A CB   1 
ATOM 2256  O OG1  . THR A 1 150 ? 725.27471 413.94511 440.46203 1.000 636.70422  ? 143 THR A OG1  1 
ATOM 2257  C CG2  . THR A 1 150 ? 724.29769 413.56133 438.29112 1.000 636.70422  ? 143 THR A CG2  1 
ATOM 2258  H H    . THR A 1 150 ? 727.72100 415.61407 439.23780 1.000 636.70422  ? 143 THR A H    1 
ATOM 2259  H HA   . THR A 1 150 ? 726.91050 413.10087 438.58259 1.000 636.70422  ? 143 THR A HA   1 
ATOM 2260  H HB   . THR A 1 150 ? 725.14784 415.28055 439.00673 1.000 636.70422  ? 143 THR A HB   1 
ATOM 2261  H HG1  . THR A 1 150 ? 725.45963 413.12938 440.53907 1.000 636.70422  ? 143 THR A HG1  1 
ATOM 2262  H HG21 . THR A 1 150 ? 723.44155 413.60317 438.74509 1.000 636.70422  ? 143 THR A HG21 1 
ATOM 2263  H HG22 . THR A 1 150 ? 724.20195 413.94266 437.40445 1.000 636.70422  ? 143 THR A HG22 1 
ATOM 2264  H HG23 . THR A 1 150 ? 724.56454 412.63248 438.20942 1.000 636.70422  ? 143 THR A HG23 1 
ATOM 2265  N N    . LEU A 1 151 ? 726.87643 413.52146 436.17808 1.000 652.17391  ? 144 LEU A N    1 
ATOM 2266  C CA   . LEU A 1 151 ? 726.95543 413.79215 434.75103 1.000 652.17391  ? 144 LEU A CA   1 
ATOM 2267  C C    . LEU A 1 151 ? 726.03631 412.83654 434.00583 1.000 652.17391  ? 144 LEU A C    1 
ATOM 2268  O O    . LEU A 1 151 ? 725.76729 411.72343 434.46514 1.000 652.17391  ? 144 LEU A O    1 
ATOM 2269  C CB   . LEU A 1 151 ? 728.39202 413.65119 434.22817 1.000 652.17391  ? 144 LEU A CB   1 
ATOM 2270  C CG   . LEU A 1 151 ? 729.41652 414.62779 434.80991 1.000 652.17391  ? 144 LEU A CG   1 
ATOM 2271  C CD1  . LEU A 1 151 ? 730.81793 414.26789 434.34563 1.000 652.17391  ? 144 LEU A CD1  1 
ATOM 2272  C CD2  . LEU A 1 151 ? 729.07876 416.06045 434.42536 1.000 652.17391  ? 144 LEU A CD2  1 
ATOM 2273  H H    . LEU A 1 151 ? 726.85297 412.68345 436.36977 1.000 652.17391  ? 144 LEU A H    1 
ATOM 2274  H HA   . LEU A 1 151 ? 726.65460 414.69725 434.57755 1.000 652.17391  ? 144 LEU A HA   1 
ATOM 2275  H HB2  . LEU A 1 151 ? 728.70227 412.75403 434.42745 1.000 652.17391  ? 144 LEU A HB2  1 
ATOM 2276  H HB3  . LEU A 1 151 ? 728.38097 413.78213 433.26712 1.000 652.17391  ? 144 LEU A HB3  1 
ATOM 2277  H HG   . LEU A 1 151 ? 729.39694 414.56547 435.77769 1.000 652.17391  ? 144 LEU A HG   1 
ATOM 2278  H HD11 . LEU A 1 151 ? 730.84658 414.29724 433.37649 1.000 652.17391  ? 144 LEU A HD11 1 
ATOM 2279  H HD12 . LEU A 1 151 ? 731.03393 413.37494 434.65683 1.000 652.17391  ? 144 LEU A HD12 1 
ATOM 2280  H HD13 . LEU A 1 151 ? 731.44513 414.90856 434.71535 1.000 652.17391  ? 144 LEU A HD13 1 
ATOM 2281  H HD21 . LEU A 1 151 ? 729.01230 416.12027 433.45949 1.000 652.17391  ? 144 LEU A HD21 1 
ATOM 2282  H HD22 . LEU A 1 151 ? 728.23357 416.30703 434.83126 1.000 652.17391  ? 144 LEU A HD22 1 
ATOM 2283  H HD23 . LEU A 1 151 ? 729.78216 416.64641 434.74590 1.000 652.17391  ? 144 LEU A HD23 1 
ATOM 2284  N N    . VAL A 1 152 ? 725.55624 413.28560 432.84825 1.000 577.45837  ? 145 VAL A N    1 
ATOM 2285  C CA   . VAL A 1 152 ? 724.68439 412.49525 431.98788 1.000 577.45837  ? 145 VAL A CA   1 
ATOM 2286  C C    . VAL A 1 152 ? 725.31223 412.43480 430.60336 1.000 577.45837  ? 145 VAL A C    1 
ATOM 2287  O O    . VAL A 1 152 ? 725.61778 413.47542 430.01052 1.000 577.45837  ? 145 VAL A O    1 
ATOM 2288  C CB   . VAL A 1 152 ? 723.26336 413.08678 431.91290 1.000 577.45837  ? 145 VAL A CB   1 
ATOM 2289  C CG1  . VAL A 1 152 ? 722.38301 412.24689 430.99651 1.000 577.45837  ? 145 VAL A CG1  1 
ATOM 2290  C CG2  . VAL A 1 152 ? 722.65438 413.18600 433.30506 1.000 577.45837  ? 145 VAL A CG2  1 
ATOM 2291  H H    . VAL A 1 152 ? 725.72767 414.06715 432.53308 1.000 577.45837  ? 145 VAL A H    1 
ATOM 2292  H HA   . VAL A 1 152 ? 724.62044 411.59202 432.33418 1.000 577.45837  ? 145 VAL A HA   1 
ATOM 2293  H HB   . VAL A 1 152 ? 723.31314 413.98206 431.54296 1.000 577.45837  ? 145 VAL A HB   1 
ATOM 2294  H HG11 . VAL A 1 152 ? 721.46477 412.54814 431.07878 1.000 577.45837  ? 145 VAL A HG11 1 
ATOM 2295  H HG12 . VAL A 1 152 ? 722.68263 412.35425 430.08048 1.000 577.45837  ? 145 VAL A HG12 1 
ATOM 2296  H HG13 . VAL A 1 152 ? 722.45003 411.31616 431.26116 1.000 577.45837  ? 145 VAL A HG13 1 
ATOM 2297  H HG21 . VAL A 1 152 ? 722.52642 414.12148 433.52715 1.000 577.45837  ? 145 VAL A HG21 1 
ATOM 2298  H HG22 . VAL A 1 152 ? 723.25589 412.77339 433.94415 1.000 577.45837  ? 145 VAL A HG22 1 
ATOM 2299  H HG23 . VAL A 1 152 ? 721.80130 412.72450 433.31097 1.000 577.45837  ? 145 VAL A HG23 1 
ATOM 2300  N N    . ASP A 1 153 ? 725.50041 411.22103 430.08994 1.000 585.99245  ? 146 ASP A N    1 
ATOM 2301  C CA   . ASP A 1 153 ? 726.09606 411.00052 428.77345 1.000 585.99245  ? 146 ASP A CA   1 
ATOM 2302  C C    . ASP A 1 153 ? 724.97438 410.65700 427.79937 1.000 585.99245  ? 146 ASP A C    1 
ATOM 2303  O O    . ASP A 1 153 ? 724.51718 409.51290 427.73894 1.000 585.99245  ? 146 ASP A O    1 
ATOM 2304  C CB   . ASP A 1 153 ? 727.14423 409.89424 428.83202 1.000 585.99245  ? 146 ASP A CB   1 
ATOM 2305  C CG   . ASP A 1 153 ? 727.82425 409.66220 427.49584 1.000 585.99245  ? 146 ASP A CG   1 
ATOM 2306  O OD1  . ASP A 1 153 ? 727.55379 410.42635 426.54555 1.000 585.99245  ? 146 ASP A OD1  1 
ATOM 2307  O OD2  . ASP A 1 153 ? 728.63105 408.71398 427.39616 1.000 585.99245  ? 146 ASP A OD2  1 
ATOM 2308  H H    . ASP A 1 153 ? 725.28614 410.49300 430.49447 1.000 585.99245  ? 146 ASP A H    1 
ATOM 2309  H HA   . ASP A 1 153 ? 726.52707 411.81498 428.47072 1.000 585.99245  ? 146 ASP A HA   1 
ATOM 2310  H HB2  . ASP A 1 153 ? 727.82574 410.13765 429.47792 1.000 585.99245  ? 146 ASP A HB2  1 
ATOM 2311  H HB3  . ASP A 1 153 ? 726.71515 409.06628 429.09759 1.000 585.99245  ? 146 ASP A HB3  1 
ATOM 2312  N N    . LEU A 1 154 ? 724.53331 411.65291 427.03517 1.000 727.94013  ? 147 LEU A N    1 
ATOM 2313  C CA   . LEU A 1 154 ? 723.48353 411.43703 426.05776 1.000 727.94013  ? 147 LEU A CA   1 
ATOM 2314  C C    . LEU A 1 154 ? 724.03550 410.68834 424.84587 1.000 727.94013  ? 147 LEU A C    1 
ATOM 2315  O O    . LEU A 1 154 ? 725.24482 410.68517 424.60361 1.000 727.94013  ? 147 LEU A O    1 
ATOM 2316  C CB   . LEU A 1 154 ? 722.88151 412.77022 425.62242 1.000 727.94013  ? 147 LEU A CB   1 
ATOM 2317  C CG   . LEU A 1 154 ? 722.36119 413.66575 426.74982 1.000 727.94013  ? 147 LEU A CG   1 
ATOM 2318  C CD1  . LEU A 1 154 ? 721.84015 414.97902 426.18925 1.000 727.94013  ? 147 LEU A CD1  1 
ATOM 2319  C CD2  . LEU A 1 154 ? 721.27921 412.95953 427.55336 1.000 727.94013  ? 147 LEU A CD2  1 
ATOM 2320  H H    . LEU A 1 154 ? 724.82780 412.46032 427.06640 1.000 727.94013  ? 147 LEU A H    1 
ATOM 2321  H HA   . LEU A 1 154 ? 722.78518 410.90188 426.46372 1.000 727.94013  ? 147 LEU A HA   1 
ATOM 2322  H HB2  . LEU A 1 154 ? 723.56121 413.27107 425.14488 1.000 727.94013  ? 147 LEU A HB2  1 
ATOM 2323  H HB3  . LEU A 1 154 ? 722.13631 412.59009 425.02825 1.000 727.94013  ? 147 LEU A HB3  1 
ATOM 2324  H HG   . LEU A 1 154 ? 723.09366 413.86961 427.35214 1.000 727.94013  ? 147 LEU A HG   1 
ATOM 2325  H HD11 . LEU A 1 154 ? 721.10410 414.79395 425.58520 1.000 727.94013  ? 147 LEU A HD11 1 
ATOM 2326  H HD12 . LEU A 1 154 ? 721.53494 415.53590 426.92248 1.000 727.94013  ? 147 LEU A HD12 1 
ATOM 2327  H HD13 . LEU A 1 154 ? 722.55715 415.42435 425.71126 1.000 727.94013  ? 147 LEU A HD13 1 
ATOM 2328  H HD21 . LEU A 1 154 ? 720.92641 413.57537 428.21453 1.000 727.94013  ? 147 LEU A HD21 1 
ATOM 2329  H HD22 . LEU A 1 154 ? 721.66456 412.18664 427.99455 1.000 727.94013  ? 147 LEU A HD22 1 
ATOM 2330  H HD23 . LEU A 1 154 ? 720.57188 412.68008 426.95175 1.000 727.94013  ? 147 LEU A HD23 1 
ATOM 2331  N N    . PRO A 1 155 ? 723.16680 410.04001 424.06947 1.000 753.82446  ? 148 PRO A N    1 
ATOM 2332  C CA   . PRO A 1 155 ? 723.64567 409.31807 422.88438 1.000 753.82446  ? 148 PRO A CA   1 
ATOM 2333  C C    . PRO A 1 155 ? 724.35321 410.25220 421.91390 1.000 753.82446  ? 148 PRO A C    1 
ATOM 2334  O O    . PRO A 1 155 ? 723.96052 411.40689 421.73386 1.000 753.82446  ? 148 PRO A O    1 
ATOM 2335  C CB   . PRO A 1 155 ? 722.36317 408.73760 422.27625 1.000 753.82446  ? 148 PRO A CB   1 
ATOM 2336  C CG   . PRO A 1 155 ? 721.37695 408.71916 423.39184 1.000 753.82446  ? 148 PRO A CG   1 
ATOM 2337  C CD   . PRO A 1 155 ? 721.71226 409.89650 424.25081 1.000 753.82446  ? 148 PRO A CD   1 
ATOM 2338  H HA   . PRO A 1 155 ? 724.24149 408.59675 423.13915 1.000 753.82446  ? 148 PRO A HA   1 
ATOM 2339  H HB2  . PRO A 1 155 ? 722.05571 409.30851 421.55531 1.000 753.82446  ? 148 PRO A HB2  1 
ATOM 2340  H HB3  . PRO A 1 155 ? 722.53257 407.83860 421.95373 1.000 753.82446  ? 148 PRO A HB3  1 
ATOM 2341  H HG2  . PRO A 1 155 ? 720.47976 408.80343 423.03321 1.000 753.82446  ? 148 PRO A HG2  1 
ATOM 2342  H HG3  . PRO A 1 155 ? 721.46845 407.89382 423.89318 1.000 753.82446  ? 148 PRO A HG3  1 
ATOM 2343  H HD2  . PRO A 1 155 ? 721.25201 410.68893 423.93323 1.000 753.82446  ? 148 PRO A HD2  1 
ATOM 2344  H HD3  . PRO A 1 155 ? 721.49774 409.70505 425.17673 1.000 753.82446  ? 148 PRO A HD3  1 
ATOM 2345  N N    . GLY A 1 156 ? 725.40305 409.73940 421.28929 1.000 752.66200  ? 149 GLY A N    1 
ATOM 2346  C CA   . GLY A 1 156 ? 726.18862 410.50244 420.33014 1.000 752.66200  ? 149 GLY A CA   1 
ATOM 2347  C C    . GLY A 1 156 ? 726.12145 409.87454 418.95234 1.000 752.66200  ? 149 GLY A C    1 
ATOM 2348  O O    . GLY A 1 156 ? 726.08674 408.64923 418.82270 1.000 752.66200  ? 149 GLY A O    1 
ATOM 2349  H H    . GLY A 1 156 ? 725.68634 408.93582 421.40597 1.000 752.66200  ? 149 GLY A H    1 
ATOM 2350  H HA2  . GLY A 1 156 ? 725.85427 411.41106 420.27456 1.000 752.66200  ? 149 GLY A HA2  1 
ATOM 2351  H HA3  . GLY A 1 156 ? 727.11556 410.52913 420.61466 1.000 752.66200  ? 149 GLY A HA3  1 
ATOM 2352  N N    . MET A 1 157 ? 726.10371 410.72223 417.92774 1.000 765.81783  ? 150 MET A N    1 
ATOM 2353  C CA   . MET A 1 157 ? 726.05315 410.28870 416.53820 1.000 765.81783  ? 150 MET A CA   1 
ATOM 2354  C C    . MET A 1 157 ? 727.34343 410.69327 415.83949 1.000 765.81783  ? 150 MET A C    1 
ATOM 2355  O O    . MET A 1 157 ? 727.76284 411.85264 415.92260 1.000 765.81783  ? 150 MET A O    1 
ATOM 2356  C CB   . MET A 1 157 ? 724.84498 410.89404 415.81862 1.000 765.81783  ? 150 MET A CB   1 
ATOM 2357  C CG   . MET A 1 157 ? 724.78270 412.41338 415.86633 1.000 765.81783  ? 150 MET A CG   1 
ATOM 2358  S SD   . MET A 1 157 ? 724.71070 413.05818 417.54849 1.000 765.81783  ? 150 MET A SD   1 
ATOM 2359  C CE   . MET A 1 157 ? 724.62495 414.81885 417.23226 1.000 765.81783  ? 150 MET A CE   1 
ATOM 2360  H H    . MET A 1 157 ? 726.12230 411.57716 418.01726 1.000 765.81783  ? 150 MET A H    1 
ATOM 2361  H HA   . MET A 1 157 ? 725.96675 409.32322 416.50756 1.000 765.81783  ? 150 MET A HA   1 
ATOM 2362  H HB2  . MET A 1 157 ? 724.87438 410.62950 414.88586 1.000 765.81783  ? 150 MET A HB2  1 
ATOM 2363  H HB3  . MET A 1 157 ? 724.03545 410.55290 416.22992 1.000 765.81783  ? 150 MET A HB3  1 
ATOM 2364  H HG2  . MET A 1 157 ? 725.57161 412.77895 415.43710 1.000 765.81783  ? 150 MET A HG2  1 
ATOM 2365  H HG3  . MET A 1 157 ? 723.98578 412.70969 415.39940 1.000 765.81783  ? 150 MET A HG3  1 
ATOM 2366  H HE1  . MET A 1 157 ? 724.58848 415.28999 418.07937 1.000 765.81783  ? 150 MET A HE1  1 
ATOM 2367  H HE2  . MET A 1 157 ? 725.41386 415.08888 416.73667 1.000 765.81783  ? 150 MET A HE2  1 
ATOM 2368  H HE3  . MET A 1 157 ? 723.82730 415.00758 416.71356 1.000 765.81783  ? 150 MET A HE3  1 
ATOM 2369  N N    . THR A 1 158 ? 727.96913 409.73678 415.15781 1.000 475.63958  ? 151 THR A N    1 
ATOM 2370  C CA   . THR A 1 158 ? 729.22264 410.01110 414.46967 1.000 475.63958  ? 151 THR A CA   1 
ATOM 2371  C C    . THR A 1 158 ? 729.00773 411.02289 413.35117 1.000 475.63958  ? 151 THR A C    1 
ATOM 2372  O O    . THR A 1 158 ? 728.04364 410.93498 412.58576 1.000 475.63958  ? 151 THR A O    1 
ATOM 2373  C CB   . THR A 1 158 ? 729.80962 408.71861 413.89956 1.000 475.63958  ? 151 THR A CB   1 
ATOM 2374  O OG1  . THR A 1 158 ? 728.87310 408.12138 412.99357 1.000 475.63958  ? 151 THR A OG1  1 
ATOM 2375  C CG2  . THR A 1 158 ? 730.12826 407.73633 415.01736 1.000 475.63958  ? 151 THR A CG2  1 
ATOM 2376  H H    . THR A 1 158 ? 727.68959 408.92725 415.07967 1.000 475.63958  ? 151 THR A H    1 
ATOM 2377  H HA   . THR A 1 158 ? 729.85995 410.38338 415.09880 1.000 475.63958  ? 151 THR A HA   1 
ATOM 2378  H HB   . THR A 1 158 ? 730.63180 408.92003 413.42592 1.000 475.63958  ? 151 THR A HB   1 
ATOM 2379  H HG1  . THR A 1 158 ? 728.73345 408.63478 412.34362 1.000 475.63958  ? 151 THR A HG1  1 
ATOM 2380  H HG21 . THR A 1 158 ? 730.52211 406.93072 414.64786 1.000 475.63958  ? 151 THR A HG21 1 
ATOM 2381  H HG22 . THR A 1 158 ? 730.75483 408.13580 415.64055 1.000 475.63958  ? 151 THR A HG22 1 
ATOM 2382  H HG23 . THR A 1 158 ? 729.31692 407.50043 415.49368 1.000 475.63958  ? 151 THR A HG23 1 
ATOM 2383  N N    . LYS A 1 159 ? 729.91956 411.99382 413.26087 1.000 640.47678  ? 152 LYS A N    1 
ATOM 2384  C CA   . LYS A 1 159 ? 729.82808 412.99253 412.20110 1.000 640.47678  ? 152 LYS A CA   1 
ATOM 2385  C C    . LYS A 1 159 ? 729.95841 412.34620 410.82799 1.000 640.47678  ? 152 LYS A C    1 
ATOM 2386  O O    . LYS A 1 159 ? 729.21205 412.68224 409.90088 1.000 640.47678  ? 152 LYS A O    1 
ATOM 2387  C CB   . LYS A 1 159 ? 730.90352 414.06100 412.39707 1.000 640.47678  ? 152 LYS A CB   1 
ATOM 2388  C CG   . LYS A 1 159 ? 730.80706 414.79556 413.72504 1.000 640.47678  ? 152 LYS A CG   1 
ATOM 2389  C CD   . LYS A 1 159 ? 731.94888 415.78259 413.90252 1.000 640.47678  ? 152 LYS A CD   1 
ATOM 2390  C CE   . LYS A 1 159 ? 731.85813 416.49955 415.23997 1.000 640.47678  ? 152 LYS A CE   1 
ATOM 2391  N NZ   . LYS A 1 159 ? 732.99887 417.43139 415.45577 1.000 640.47678  ? 152 LYS A NZ   1 
ATOM 2392  H H    . LYS A 1 159 ? 730.58865 412.09320 413.79192 1.000 640.47678  ? 152 LYS A H    1 
ATOM 2393  H HA   . LYS A 1 159 ? 728.96151 413.42584 412.24830 1.000 640.47678  ? 152 LYS A HA   1 
ATOM 2394  H HB2  . LYS A 1 159 ? 731.77535 413.63785 412.35529 1.000 640.47678  ? 152 LYS A HB2  1 
ATOM 2395  H HB3  . LYS A 1 159 ? 730.82326 414.71846 411.68840 1.000 640.47678  ? 152 LYS A HB3  1 
ATOM 2396  H HG2  . LYS A 1 159 ? 729.97207 415.28811 413.75807 1.000 640.47678  ? 152 LYS A HG2  1 
ATOM 2397  H HG3  . LYS A 1 159 ? 730.84654 414.15308 414.45060 1.000 640.47678  ? 152 LYS A HG3  1 
ATOM 2398  H HD2  . LYS A 1 159 ? 732.79292 415.30573 413.86939 1.000 640.47678  ? 152 LYS A HD2  1 
ATOM 2399  H HD3  . LYS A 1 159 ? 731.91034 416.44757 413.19739 1.000 640.47678  ? 152 LYS A HD3  1 
ATOM 2400  H HE2  . LYS A 1 159 ? 731.03721 417.01542 415.26919 1.000 640.47678  ? 152 LYS A HE2  1 
ATOM 2401  H HE3  . LYS A 1 159 ? 731.86542 415.84294 415.95391 1.000 640.47678  ? 152 LYS A HE3  1 
ATOM 2402  H HZ1  . LYS A 1 159 ? 732.89085 417.87221 416.22136 1.000 640.47678  ? 152 LYS A HZ1  1 
ATOM 2403  H HZ2  . LYS A 1 159 ? 733.04267 418.01770 414.78791 1.000 640.47678  ? 152 LYS A HZ2  1 
ATOM 2404  H HZ3  . LYS A 1 159 ? 733.76189 416.97467 415.48990 1.000 640.47678  ? 152 LYS A HZ3  1 
ATOM 2405  N N    . VAL A 1 160 ? 730.89773 411.41904 410.67933 1.000 369.65327  ? 153 VAL A N    1 
ATOM 2406  C CA   . VAL A 1 160 ? 731.07925 410.67479 409.43744 1.000 369.65327  ? 153 VAL A CA   1 
ATOM 2407  C C    . VAL A 1 160 ? 730.27050 409.38444 409.54704 1.000 369.65327  ? 153 VAL A C    1 
ATOM 2408  O O    . VAL A 1 160 ? 730.52121 408.59173 410.46873 1.000 369.65327  ? 153 VAL A O    1 
ATOM 2409  C CB   . VAL A 1 160 ? 732.55916 410.37144 409.17619 1.000 369.65327  ? 153 VAL A CB   1 
ATOM 2410  C CG1  . VAL A 1 160 ? 732.72856 409.64740 407.84668 1.000 369.65327  ? 153 VAL A CG1  1 
ATOM 2411  C CG2  . VAL A 1 160 ? 733.37772 411.65530 409.19953 1.000 369.65327  ? 153 VAL A CG2  1 
ATOM 2412  H H    . VAL A 1 160 ? 731.45439 411.19815 411.29654 1.000 369.65327  ? 153 VAL A H    1 
ATOM 2413  H HA   . VAL A 1 160 ? 730.74987 411.20614 408.69831 1.000 369.65327  ? 153 VAL A HA   1 
ATOM 2414  H HB   . VAL A 1 160 ? 732.89163 409.79085 409.87852 1.000 369.65327  ? 153 VAL A HB   1 
ATOM 2415  H HG11 . VAL A 1 160 ? 733.39744 410.11093 407.31887 1.000 369.65327  ? 153 VAL A HG11 1 
ATOM 2416  H HG12 . VAL A 1 160 ? 731.88095 409.64431 407.37525 1.000 369.65327  ? 153 VAL A HG12 1 
ATOM 2417  H HG13 . VAL A 1 160 ? 733.01649 408.73714 408.01820 1.000 369.65327  ? 153 VAL A HG13 1 
ATOM 2418  H HG21 . VAL A 1 160 ? 734.29719 411.44735 408.97095 1.000 369.65327  ? 153 VAL A HG21 1 
ATOM 2419  H HG22 . VAL A 1 160 ? 733.00816 412.27644 408.55261 1.000 369.65327  ? 153 VAL A HG22 1 
ATOM 2420  H HG23 . VAL A 1 160 ? 733.33771 412.04070 410.08871 1.000 369.65327  ? 153 VAL A HG23 1 
ATOM 2421  N N    . PRO A 1 161 ? 729.30127 409.13581 408.65243 1.000 294.04930  ? 154 PRO A N    1 
ATOM 2422  C CA   . PRO A 1 161 ? 728.50592 407.90417 408.76337 1.000 294.04930  ? 154 PRO A CA   1 
ATOM 2423  C C    . PRO A 1 161 ? 729.36642 406.65116 408.79553 1.000 294.04930  ? 154 PRO A C    1 
ATOM 2424  O O    . PRO A 1 161 ? 730.03208 406.31769 407.81000 1.000 294.04930  ? 154 PRO A O    1 
ATOM 2425  C CB   . PRO A 1 161 ? 727.61929 407.94436 407.51193 1.000 294.04930  ? 154 PRO A CB   1 
ATOM 2426  C CG   . PRO A 1 161 ? 727.52510 409.38399 407.16047 1.000 294.04930  ? 154 PRO A CG   1 
ATOM 2427  C CD   . PRO A 1 161 ? 728.84644 409.98395 407.53611 1.000 294.04930  ? 154 PRO A CD   1 
ATOM 2428  H HA   . PRO A 1 161 ? 727.94683 407.93255 409.55552 1.000 294.04930  ? 154 PRO A HA   1 
ATOM 2429  H HB2  . PRO A 1 161 ? 728.03885 407.44234 406.79584 1.000 294.04930  ? 154 PRO A HB2  1 
ATOM 2430  H HB3  . PRO A 1 161 ? 726.74332 407.58287 407.71902 1.000 294.04930  ? 154 PRO A HB3  1 
ATOM 2431  H HG2  . PRO A 1 161 ? 727.36727 409.47616 406.20785 1.000 294.04930  ? 154 PRO A HG2  1 
ATOM 2432  H HG3  . PRO A 1 161 ? 726.80744 409.79571 407.66679 1.000 294.04930  ? 154 PRO A HG3  1 
ATOM 2433  H HD2  . PRO A 1 161 ? 729.46745 409.92796 406.79306 1.000 294.04930  ? 154 PRO A HD2  1 
ATOM 2434  H HD3  . PRO A 1 161 ? 728.72585 410.89969 407.83202 1.000 294.04930  ? 154 PRO A HD3  1 
ATOM 2435  N N    . VAL A 1 162 ? 729.35554 405.95132 409.92737 1.000 311.73719  ? 155 VAL A N    1 
ATOM 2436  C CA   . VAL A 1 162 ? 730.11753 404.72092 410.10625 1.000 311.73719  ? 155 VAL A CA   1 
ATOM 2437  C C    . VAL A 1 162 ? 729.23403 403.70736 410.81850 1.000 311.73719  ? 155 VAL A C    1 
ATOM 2438  O O    . VAL A 1 162 ? 728.53022 404.04533 411.77619 1.000 311.73719  ? 155 VAL A O    1 
ATOM 2439  C CB   . VAL A 1 162 ? 731.42021 404.96362 410.89836 1.000 311.73719  ? 155 VAL A CB   1 
ATOM 2440  C CG1  . VAL A 1 162 ? 732.36641 405.85712 410.10954 1.000 311.73719  ? 155 VAL A CG1  1 
ATOM 2441  C CG2  . VAL A 1 162 ? 731.11548 405.57271 412.26121 1.000 311.73719  ? 155 VAL A CG2  1 
ATOM 2442  H H    . VAL A 1 162 ? 728.90228 406.17618 410.62279 1.000 311.73719  ? 155 VAL A H    1 
ATOM 2443  H HA   . VAL A 1 162 ? 730.35316 404.35922 409.23768 1.000 311.73719  ? 155 VAL A HA   1 
ATOM 2444  H HB   . VAL A 1 162 ? 731.86362 404.11320 411.04351 1.000 311.73719  ? 155 VAL A HB   1 
ATOM 2445  H HG11 . VAL A 1 162 ? 732.01069 405.98613 409.21696 1.000 311.73719  ? 155 VAL A HG11 1 
ATOM 2446  H HG12 . VAL A 1 162 ? 732.44438 406.71158 410.56199 1.000 311.73719  ? 155 VAL A HG12 1 
ATOM 2447  H HG13 . VAL A 1 162 ? 733.23500 405.42827 410.05905 1.000 311.73719  ? 155 VAL A HG13 1 
ATOM 2448  H HG21 . VAL A 1 162 ? 730.59337 406.38078 412.13851 1.000 311.73719  ? 155 VAL A HG21 1 
ATOM 2449  H HG22 . VAL A 1 162 ? 731.95215 405.78524 412.70364 1.000 311.73719  ? 155 VAL A HG22 1 
ATOM 2450  H HG23 . VAL A 1 162 ? 730.61591 404.93286 412.79160 1.000 311.73719  ? 155 VAL A HG23 1 
ATOM 2451  N N    . GLY A 1 163 ? 729.27030 402.46294 410.34826 1.000 441.89035  ? 156 GLY A N    1 
ATOM 2452  C CA   . GLY A 1 163 ? 728.47069 401.42793 410.96848 1.000 441.89035  ? 156 GLY A CA   1 
ATOM 2453  C C    . GLY A 1 163 ? 726.99044 401.58804 410.65330 1.000 441.89035  ? 156 GLY A C    1 
ATOM 2454  O O    . GLY A 1 163 ? 726.58596 402.28932 409.72147 1.000 441.89035  ? 156 GLY A O    1 
ATOM 2455  H H    . GLY A 1 163 ? 729.74450 402.20055 409.68052 1.000 441.89035  ? 156 GLY A H    1 
ATOM 2456  H HA2  . GLY A 1 163 ? 728.76186 400.55872 410.65134 1.000 441.89035  ? 156 GLY A HA2  1 
ATOM 2457  H HA3  . GLY A 1 163 ? 728.58690 401.46066 411.93094 1.000 441.89035  ? 156 GLY A HA3  1 
ATOM 2458  N N    . ASP A 1 164 ? 726.17470 400.91396 411.46047 1.000 594.33224  ? 157 ASP A N    1 
ATOM 2459  C CA   . ASP A 1 164 ? 724.72507 400.93247 411.32065 1.000 594.33224  ? 157 ASP A CA   1 
ATOM 2460  C C    . ASP A 1 164 ? 724.10916 401.55461 412.56488 1.000 594.33224  ? 157 ASP A C    1 
ATOM 2461  O O    . ASP A 1 164 ? 724.45576 401.17771 413.68941 1.000 594.33224  ? 157 ASP A O    1 
ATOM 2462  C CB   . ASP A 1 164 ? 724.17533 399.51919 411.10344 1.000 594.33224  ? 157 ASP A CB   1 
ATOM 2463  C CG   . ASP A 1 164 ? 724.53721 398.57176 412.23104 1.000 594.33224  ? 157 ASP A CG   1 
ATOM 2464  O OD1  . ASP A 1 164 ? 723.90770 398.65525 413.30655 1.000 594.33224  ? 157 ASP A OD1  1 
ATOM 2465  O OD2  . ASP A 1 164 ? 725.45216 397.74290 412.04166 1.000 594.33224  ? 157 ASP A OD2  1 
ATOM 2466  H H    . ASP A 1 164 ? 726.44767 400.42611 412.11398 1.000 594.33224  ? 157 ASP A H    1 
ATOM 2467  H HA   . ASP A 1 164 ? 724.47950 401.47523 410.55538 1.000 594.33224  ? 157 ASP A HA   1 
ATOM 2468  H HB2  . ASP A 1 164 ? 723.20799 399.56148 411.04560 1.000 594.33224  ? 157 ASP A HB2  1 
ATOM 2469  H HB3  . ASP A 1 164 ? 724.54206 399.16019 410.28032 1.000 594.33224  ? 157 ASP A HB3  1 
ATOM 2470  N N    . GLN A 1 165 ? 723.20487 402.50669 412.36013 1.000 777.49405  ? 158 GLN A N    1 
ATOM 2471  C CA   . GLN A 1 165 ? 722.50631 403.18464 413.43979 1.000 777.49405  ? 158 GLN A CA   1 
ATOM 2472  C C    . GLN A 1 165 ? 721.04448 403.35094 413.05538 1.000 777.49405  ? 158 GLN A C    1 
ATOM 2473  O O    . GLN A 1 165 ? 720.71514 403.38403 411.86347 1.000 777.49405  ? 158 GLN A O    1 
ATOM 2474  C CB   . GLN A 1 165 ? 723.12339 404.56091 413.73637 1.000 777.49405  ? 158 GLN A CB   1 
ATOM 2475  C CG   . GLN A 1 165 ? 724.57420 404.50191 414.19396 1.000 777.49405  ? 158 GLN A CG   1 
ATOM 2476  C CD   . GLN A 1 165 ? 725.19715 405.87611 414.37045 1.000 777.49405  ? 158 GLN A CD   1 
ATOM 2477  O OE1  . GLN A 1 165 ? 726.37256 406.07757 414.06516 1.000 777.49405  ? 158 GLN A OE1  1 
ATOM 2478  N NE2  . GLN A 1 165 ? 724.41479 406.82669 414.87135 1.000 777.49405  ? 158 GLN A NE2  1 
ATOM 2479  H H    . GLN A 1 165 ? 722.97410 402.78356 411.57931 1.000 777.49405  ? 158 GLN A H    1 
ATOM 2480  H HA   . GLN A 1 165 ? 722.56007 402.64350 414.24250 1.000 777.49405  ? 158 GLN A HA   1 
ATOM 2481  H HB2  . GLN A 1 165 ? 723.08954 405.09809 412.92940 1.000 777.49405  ? 158 GLN A HB2  1 
ATOM 2482  H HB3  . GLN A 1 165 ? 722.60688 404.98820 414.43630 1.000 777.49405  ? 158 GLN A HB3  1 
ATOM 2483  H HG2  . GLN A 1 165 ? 724.61727 404.04212 415.04699 1.000 777.49405  ? 158 GLN A HG2  1 
ATOM 2484  H HG3  . GLN A 1 165 ? 725.09459 404.02081 413.53172 1.000 777.49405  ? 158 GLN A HG3  1 
ATOM 2485  H HE21 . GLN A 1 165 ? 723.59864 406.65360 415.07708 1.000 777.49405  ? 158 GLN A HE21 1 
ATOM 2486  H HE22 . GLN A 1 165 ? 724.72675 407.61939 414.98927 1.000 777.49405  ? 158 GLN A HE22 1 
ATOM 2487  N N    . PRO A 1 166 ? 720.14721 403.45574 414.03617 1.000 857.62672  ? 159 PRO A N    1 
ATOM 2488  C CA   . PRO A 1 166 ? 718.72821 403.63437 413.70861 1.000 857.62672  ? 159 PRO A CA   1 
ATOM 2489  C C    . PRO A 1 166 ? 718.48868 404.93271 412.95255 1.000 857.62672  ? 159 PRO A C    1 
ATOM 2490  O O    . PRO A 1 166 ? 719.15965 405.94315 413.17419 1.000 857.62672  ? 159 PRO A O    1 
ATOM 2491  C CB   . PRO A 1 166 ? 718.04027 403.64282 415.07984 1.000 857.62672  ? 159 PRO A CB   1 
ATOM 2492  C CG   . PRO A 1 166 ? 719.11481 403.97553 416.05609 1.000 857.62672  ? 159 PRO A CG   1 
ATOM 2493  C CD   . PRO A 1 166 ? 720.37748 403.40774 415.49019 1.000 857.62672  ? 159 PRO A CD   1 
ATOM 2494  H HA   . PRO A 1 166 ? 718.40156 402.88614 413.18483 1.000 857.62672  ? 159 PRO A HA   1 
ATOM 2495  H HB2  . PRO A 1 166 ? 717.34490 404.31900 415.09209 1.000 857.62672  ? 159 PRO A HB2  1 
ATOM 2496  H HB3  . PRO A 1 166 ? 717.66934 402.76575 415.26443 1.000 857.62672  ? 159 PRO A HB3  1 
ATOM 2497  H HG2  . PRO A 1 166 ? 719.18374 404.93789 416.14769 1.000 857.62672  ? 159 PRO A HG2  1 
ATOM 2498  H HG3  . PRO A 1 166 ? 718.91227 403.56638 416.91194 1.000 857.62672  ? 159 PRO A HG3  1 
ATOM 2499  H HD2  . PRO A 1 166 ? 721.13463 403.96125 415.73543 1.000 857.62672  ? 159 PRO A HD2  1 
ATOM 2500  H HD3  . PRO A 1 166 ? 720.49699 402.49091 415.78352 1.000 857.62672  ? 159 PRO A HD3  1 
ATOM 2501  N N    . LYS A 1 167 ? 717.51097 404.89150 412.04440 1.000 1012.11524 ? 160 LYS A N    1 
ATOM 2502  C CA   . LYS A 1 167 ? 717.21594 406.05897 411.21949 1.000 1012.11524 ? 160 LYS A CA   1 
ATOM 2503  C C    . LYS A 1 167 ? 716.73161 407.22837 412.06767 1.000 1012.11524 ? 160 LYS A C    1 
ATOM 2504  O O    . LYS A 1 167 ? 717.08771 408.38369 411.80714 1.000 1012.11524 ? 160 LYS A O    1 
ATOM 2505  C CB   . LYS A 1 167 ? 716.17441 405.70262 410.15747 1.000 1012.11524 ? 160 LYS A CB   1 
ATOM 2506  C CG   . LYS A 1 167 ? 716.71791 404.90389 408.97705 1.000 1012.11524 ? 160 LYS A CG   1 
ATOM 2507  C CD   . LYS A 1 167 ? 717.15739 403.50436 409.38154 1.000 1012.11524 ? 160 LYS A CD   1 
ATOM 2508  C CE   . LYS A 1 167 ? 717.53390 402.66786 408.16931 1.000 1012.11524 ? 160 LYS A CE   1 
ATOM 2509  N NZ   . LYS A 1 167 ? 718.66680 403.26231 407.40742 1.000 1012.11524 ? 160 LYS A NZ   1 
ATOM 2510  H H    . LYS A 1 167 ? 717.01115 404.20884 411.89071 1.000 1012.11524 ? 160 LYS A H    1 
ATOM 2511  H HA   . LYS A 1 167 ? 718.02614 406.33549 410.76338 1.000 1012.11524 ? 160 LYS A HA   1 
ATOM 2512  H HB2  . LYS A 1 167 ? 715.47624 405.17328 410.57373 1.000 1012.11524 ? 160 LYS A HB2  1 
ATOM 2513  H HB3  . LYS A 1 167 ? 715.79586 406.52403 409.80693 1.000 1012.11524 ? 160 LYS A HB3  1 
ATOM 2514  H HG2  . LYS A 1 167 ? 716.02429 404.81951 408.30423 1.000 1012.11524 ? 160 LYS A HG2  1 
ATOM 2515  H HG3  . LYS A 1 167 ? 717.48636 405.36644 408.60772 1.000 1012.11524 ? 160 LYS A HG3  1 
ATOM 2516  H HD2  . LYS A 1 167 ? 717.93674 403.56514 409.95493 1.000 1012.11524 ? 160 LYS A HD2  1 
ATOM 2517  H HD3  . LYS A 1 167 ? 716.43059 403.06025 409.84567 1.000 1012.11524 ? 160 LYS A HD3  1 
ATOM 2518  H HE2  . LYS A 1 167 ? 717.79958 401.78265 408.46385 1.000 1012.11524 ? 160 LYS A HE2  1 
ATOM 2519  H HE3  . LYS A 1 167 ? 716.76955 402.60665 407.57525 1.000 1012.11524 ? 160 LYS A HE3  1 
ATOM 2520  H HZ1  . LYS A 1 167 ? 718.44226 404.07035 407.10959 1.000 1012.11524 ? 160 LYS A HZ1  1 
ATOM 2521  H HZ2  . LYS A 1 167 ? 719.38120 403.33589 407.93308 1.000 1012.11524 ? 160 LYS A HZ2  1 
ATOM 2522  H HZ3  . LYS A 1 167 ? 718.87076 402.74453 406.71286 1.000 1012.11524 ? 160 LYS A HZ3  1 
ATOM 2523  N N    . ASP A 1 168 ? 715.91942 406.95017 413.08678 1.000 565.42056  ? 161 ASP A N    1 
ATOM 2524  C CA   . ASP A 1 168 ? 715.33830 407.98297 413.93449 1.000 565.42056  ? 161 ASP A CA   1 
ATOM 2525  C C    . ASP A 1 168 ? 716.26902 408.41417 415.06591 1.000 565.42056  ? 161 ASP A C    1 
ATOM 2526  O O    . ASP A 1 168 ? 715.80016 408.98725 416.05656 1.000 565.42056  ? 161 ASP A O    1 
ATOM 2527  C CB   . ASP A 1 168 ? 714.00787 407.49030 414.51115 1.000 565.42056  ? 161 ASP A CB   1 
ATOM 2528  C CG   . ASP A 1 168 ? 713.14786 408.61857 415.04443 1.000 565.42056  ? 161 ASP A CG   1 
ATOM 2529  O OD1  . ASP A 1 168 ? 712.61690 409.39805 414.22659 1.000 565.42056  ? 161 ASP A OD1  1 
ATOM 2530  O OD2  . ASP A 1 168 ? 712.99977 408.72431 416.27974 1.000 565.42056  ? 161 ASP A OD2  1 
ATOM 2531  H H    . ASP A 1 168 ? 715.68690 406.15270 413.30947 1.000 565.42056  ? 161 ASP A H    1 
ATOM 2532  H HA   . ASP A 1 168 ? 715.15336 408.76450 413.39052 1.000 565.42056  ? 161 ASP A HA   1 
ATOM 2533  H HB2  . ASP A 1 168 ? 713.50938 407.03695 413.81339 1.000 565.42056  ? 161 ASP A HB2  1 
ATOM 2534  H HB3  . ASP A 1 168 ? 714.18734 406.87846 415.24214 1.000 565.42056  ? 161 ASP A HB3  1 
ATOM 2535  N N    . ILE A 1 169 ? 717.57228 408.15532 414.94007 1.000 748.76429  ? 162 ILE A N    1 
ATOM 2536  C CA   . ILE A 1 169 ? 718.50776 408.49859 416.00806 1.000 748.76429  ? 162 ILE A CA   1 
ATOM 2537  C C    . ILE A 1 169 ? 718.55260 410.00735 416.21893 1.000 748.76429  ? 162 ILE A C    1 
ATOM 2538  O O    . ILE A 1 169 ? 718.58493 410.48853 417.35847 1.000 748.76429  ? 162 ILE A O    1 
ATOM 2539  C CB   . ILE A 1 169 ? 719.90500 407.92689 415.69591 1.000 748.76429  ? 162 ILE A CB   1 
ATOM 2540  C CG1  . ILE A 1 169 ? 720.86133 408.15644 416.87026 1.000 748.76429  ? 162 ILE A CG1  1 
ATOM 2541  C CG2  . ILE A 1 169 ? 720.47773 408.55378 414.43011 1.000 748.76429  ? 162 ILE A CG2  1 
ATOM 2542  C CD1  . ILE A 1 169 ? 720.44862 407.45776 418.15001 1.000 748.76429  ? 162 ILE A CD1  1 
ATOM 2543  H H    . ILE A 1 169 ? 717.93497 407.78399 414.25511 1.000 748.76429  ? 162 ILE A H    1 
ATOM 2544  H HA   . ILE A 1 169 ? 718.19475 408.09415 416.83162 1.000 748.76429  ? 162 ILE A HA   1 
ATOM 2545  H HB   . ILE A 1 169 ? 719.82064 406.97229 415.55128 1.000 748.76429  ? 162 ILE A HB   1 
ATOM 2546  H HG12 . ILE A 1 169 ? 721.73839 407.82310 416.62417 1.000 748.76429  ? 162 ILE A HG12 1 
ATOM 2547  H HG13 . ILE A 1 169 ? 720.91437 409.10674 417.05389 1.000 748.76429  ? 162 ILE A HG13 1 
ATOM 2548  H HG21 . ILE A 1 169 ? 720.73572 409.46928 414.61940 1.000 748.76429  ? 162 ILE A HG21 1 
ATOM 2549  H HG22 . ILE A 1 169 ? 719.80647 408.53624 413.73066 1.000 748.76429  ? 162 ILE A HG22 1 
ATOM 2550  H HG23 . ILE A 1 169 ? 721.25605 408.04511 414.15375 1.000 748.76429  ? 162 ILE A HG23 1 
ATOM 2551  H HD11 . ILE A 1 169 ? 721.18352 407.49794 418.78183 1.000 748.76429  ? 162 ILE A HD11 1 
ATOM 2552  H HD12 . ILE A 1 169 ? 720.23508 406.53310 417.94923 1.000 748.76429  ? 162 ILE A HD12 1 
ATOM 2553  H HD13 . ILE A 1 169 ? 719.67067 407.90442 418.51861 1.000 748.76429  ? 162 ILE A HD13 1 
ATOM 2554  N N    . GLU A 1 170 ? 718.56883 410.77694 415.12836 1.000 748.55125  ? 163 GLU A N    1 
ATOM 2555  C CA   . GLU A 1 170 ? 718.72366 412.22399 415.24462 1.000 748.55125  ? 163 GLU A CA   1 
ATOM 2556  C C    . GLU A 1 170 ? 717.57342 412.84094 416.03187 1.000 748.55125  ? 163 GLU A C    1 
ATOM 2557  O O    . GLU A 1 170 ? 717.79106 413.65706 416.93505 1.000 748.55125  ? 163 GLU A O    1 
ATOM 2558  C CB   . GLU A 1 170 ? 718.82074 412.84903 413.85160 1.000 748.55125  ? 163 GLU A CB   1 
ATOM 2559  C CG   . GLU A 1 170 ? 719.06645 414.35225 413.85214 1.000 748.55125  ? 163 GLU A CG   1 
ATOM 2560  C CD   . GLU A 1 170 ? 720.40203 414.72836 414.46464 1.000 748.55125  ? 163 GLU A CD   1 
ATOM 2561  O OE1  . GLU A 1 170 ? 721.23512 413.82379 414.68302 1.000 748.55125  ? 163 GLU A OE1  1 
ATOM 2562  O OE2  . GLU A 1 170 ? 720.61879 415.92989 414.72795 1.000 748.55125  ? 163 GLU A OE2  1 
ATOM 2563  H H    . GLU A 1 170 ? 718.49302 410.48874 414.32164 1.000 748.55125  ? 163 GLU A H    1 
ATOM 2564  H HA   . GLU A 1 170 ? 719.54708 412.41431 415.72004 1.000 748.55125  ? 163 GLU A HA   1 
ATOM 2565  H HB2  . GLU A 1 170 ? 719.55408 412.43078 413.37393 1.000 748.55125  ? 163 GLU A HB2  1 
ATOM 2566  H HB3  . GLU A 1 170 ? 717.98879 412.68687 413.37994 1.000 748.55125  ? 163 GLU A HB3  1 
ATOM 2567  H HG2  . GLU A 1 170 ? 719.05810 414.67199 412.93639 1.000 748.55125  ? 163 GLU A HG2  1 
ATOM 2568  H HG3  . GLU A 1 170 ? 718.36760 414.79141 414.36129 1.000 748.55125  ? 163 GLU A HG3  1 
ATOM 2569  N N    . LEU A 1 171 ? 716.33654 412.46302 415.70178 1.000 548.00086  ? 164 LEU A N    1 
ATOM 2570  C CA   . LEU A 1 171 ? 715.18531 413.03643 416.39183 1.000 548.00086  ? 164 LEU A CA   1 
ATOM 2571  C C    . LEU A 1 171 ? 715.14659 412.60706 417.85356 1.000 548.00086  ? 164 LEU A C    1 
ATOM 2572  O O    . LEU A 1 171 ? 714.79453 413.40488 418.73138 1.000 548.00086  ? 164 LEU A O    1 
ATOM 2573  C CB   . LEU A 1 171 ? 713.89412 412.63838 415.67665 1.000 548.00086  ? 164 LEU A CB   1 
ATOM 2574  C CG   . LEU A 1 171 ? 713.78964 413.05455 414.20604 1.000 548.00086  ? 164 LEU A CG   1 
ATOM 2575  C CD1  . LEU A 1 171 ? 712.43144 412.67628 413.63604 1.000 548.00086  ? 164 LEU A CD1  1 
ATOM 2576  C CD2  . LEU A 1 171 ? 714.04161 414.54646 414.03761 1.000 548.00086  ? 164 LEU A CD2  1 
ATOM 2577  H H    . LEU A 1 171 ? 716.14171 411.88729 415.09335 1.000 548.00086  ? 164 LEU A H    1 
ATOM 2578  H HA   . LEU A 1 171 ? 715.25620 414.00336 416.37178 1.000 548.00086  ? 164 LEU A HA   1 
ATOM 2579  H HB2  . LEU A 1 171 ? 713.80917 411.67276 415.71214 1.000 548.00086  ? 164 LEU A HB2  1 
ATOM 2580  H HB3  . LEU A 1 171 ? 713.14928 413.04592 416.14477 1.000 548.00086  ? 164 LEU A HB3  1 
ATOM 2581  H HG   . LEU A 1 171 ? 714.46663 412.58044 413.69830 1.000 548.00086  ? 164 LEU A HG   1 
ATOM 2582  H HD11 . LEU A 1 171 ? 712.31173 411.71768 413.71341 1.000 548.00086  ? 164 LEU A HD11 1 
ATOM 2583  H HD12 . LEU A 1 171 ? 711.74018 413.13769 414.13618 1.000 548.00086  ? 164 LEU A HD12 1 
ATOM 2584  H HD13 . LEU A 1 171 ? 712.39700 412.93984 412.70321 1.000 548.00086  ? 164 LEU A HD13 1 
ATOM 2585  H HD21 . LEU A 1 171 ? 714.97770 414.73102 414.21201 1.000 548.00086  ? 164 LEU A HD21 1 
ATOM 2586  H HD22 . LEU A 1 171 ? 713.48487 415.03363 414.66500 1.000 548.00086  ? 164 LEU A HD22 1 
ATOM 2587  H HD23 . LEU A 1 171 ? 713.81945 414.80237 413.12874 1.000 548.00086  ? 164 LEU A HD23 1 
ATOM 2588  N N    . GLN A 1 172 ? 715.49530 411.34890 418.13455 1.000 553.39414  ? 165 GLN A N    1 
ATOM 2589  C CA   . GLN A 1 172 ? 715.54604 410.89289 419.51973 1.000 553.39414  ? 165 GLN A CA   1 
ATOM 2590  C C    . GLN A 1 172 ? 716.56624 411.69217 420.32006 1.000 553.39414  ? 165 GLN A C    1 
ATOM 2591  O O    . GLN A 1 172 ? 716.28758 412.12256 421.44655 1.000 553.39414  ? 165 GLN A O    1 
ATOM 2592  C CB   . GLN A 1 172 ? 715.87624 409.40135 419.56824 1.000 553.39414  ? 165 GLN A CB   1 
ATOM 2593  C CG   . GLN A 1 172 ? 714.76149 408.50645 419.04837 1.000 553.39414  ? 165 GLN A CG   1 
ATOM 2594  C CD   . GLN A 1 172 ? 715.11935 407.03207 419.08942 1.000 553.39414  ? 165 GLN A CD   1 
ATOM 2595  O OE1  . GLN A 1 172 ? 714.31498 406.19960 419.50815 1.000 553.39414  ? 165 GLN A OE1  1 
ATOM 2596  N NE2  . GLN A 1 172 ? 716.32695 406.70056 418.64596 1.000 553.39414  ? 165 GLN A NE2  1 
ATOM 2597  H H    . GLN A 1 172 ? 715.70296 410.75204 417.55125 1.000 553.39414  ? 165 GLN A H    1 
ATOM 2598  H HA   . GLN A 1 172 ? 714.67454 411.01434 419.92494 1.000 553.39414  ? 165 GLN A HA   1 
ATOM 2599  H HB2  . GLN A 1 172 ? 716.66454 409.24307 419.02631 1.000 553.39414  ? 165 GLN A HB2  1 
ATOM 2600  H HB3  . GLN A 1 172 ? 716.05397 409.15022 420.48798 1.000 553.39414  ? 165 GLN A HB3  1 
ATOM 2601  H HG2  . GLN A 1 172 ? 713.97140 408.63794 419.59525 1.000 553.39414  ? 165 GLN A HG2  1 
ATOM 2602  H HG3  . GLN A 1 172 ? 714.57003 408.74341 418.12846 1.000 553.39414  ? 165 GLN A HG3  1 
ATOM 2603  H HE21 . GLN A 1 172 ? 716.86299 407.30755 418.35786 1.000 553.39414  ? 165 GLN A HE21 1 
ATOM 2604  H HE22 . GLN A 1 172 ? 716.57353 405.87688 418.64837 1.000 553.39414  ? 165 GLN A HE22 1 
ATOM 2605  N N    . ILE A 1 173 ? 717.75257 411.90999 419.74908 1.000 801.31451  ? 166 ILE A N    1 
ATOM 2606  C CA   . ILE A 1 173 ? 718.77241 412.69636 420.43593 1.000 801.31451  ? 166 ILE A CA   1 
ATOM 2607  C C    . ILE A 1 173 ? 718.28501 414.12227 420.65022 1.000 801.31451  ? 166 ILE A C    1 
ATOM 2608  O O    . ILE A 1 173 ? 718.48950 414.70925 421.71911 1.000 801.31451  ? 166 ILE A O    1 
ATOM 2609  C CB   . ILE A 1 173 ? 720.09584 412.66181 419.64862 1.000 801.31451  ? 166 ILE A CB   1 
ATOM 2610  C CG1  . ILE A 1 173 ? 720.68498 411.24841 419.67271 1.000 801.31451  ? 166 ILE A CG1  1 
ATOM 2611  C CG2  . ILE A 1 173 ? 721.08243 413.67485 420.22473 1.000 801.31451  ? 166 ILE A CG2  1 
ATOM 2612  C CD1  . ILE A 1 173 ? 721.89606 411.06346 418.77859 1.000 801.31451  ? 166 ILE A CD1  1 
ATOM 2613  H H    . ILE A 1 173 ? 717.98736 411.61701 418.97537 1.000 801.31451  ? 166 ILE A H    1 
ATOM 2614  H HA   . ILE A 1 173 ? 718.93553 412.30420 421.30800 1.000 801.31451  ? 166 ILE A HA   1 
ATOM 2615  H HB   . ILE A 1 173 ? 719.91157 412.90220 418.72713 1.000 801.31451  ? 166 ILE A HB   1 
ATOM 2616  H HG12 . ILE A 1 173 ? 720.95452 411.04121 420.58090 1.000 801.31451  ? 166 ILE A HG12 1 
ATOM 2617  H HG13 . ILE A 1 173 ? 720.00506 410.62093 419.38213 1.000 801.31451  ? 166 ILE A HG13 1 
ATOM 2618  H HG21 . ILE A 1 173 ? 721.96670 413.50145 419.86838 1.000 801.31451  ? 166 ILE A HG21 1 
ATOM 2619  H HG22 . ILE A 1 173 ? 720.80282 414.56953 419.97553 1.000 801.31451  ? 166 ILE A HG22 1 
ATOM 2620  H HG23 . ILE A 1 173 ? 721.09449 413.58766 421.19073 1.000 801.31451  ? 166 ILE A HG23 1 
ATOM 2621  H HD11 . ILE A 1 173 ? 722.65138 411.53494 419.16251 1.000 801.31451  ? 166 ILE A HD11 1 
ATOM 2622  H HD12 . ILE A 1 173 ? 722.09771 410.11684 418.71619 1.000 801.31451  ? 166 ILE A HD12 1 
ATOM 2623  H HD13 . ILE A 1 173 ? 721.69531 411.41708 417.89793 1.000 801.31451  ? 166 ILE A HD13 1 
ATOM 2624  N N    . ARG A 1 174 ? 717.64384 414.70674 419.63617 1.000 899.00429  ? 167 ARG A N    1 
ATOM 2625  C CA   . ARG A 1 174 ? 717.16177 416.07850 419.75936 1.000 899.00429  ? 167 ARG A CA   1 
ATOM 2626  C C    . ARG A 1 174 ? 716.13918 416.20108 420.88287 1.000 899.00429  ? 167 ARG A C    1 
ATOM 2627  O O    . ARG A 1 174 ? 716.21889 417.11335 421.71442 1.000 899.00429  ? 167 ARG A O    1 
ATOM 2628  C CB   . ARG A 1 174 ? 716.56180 416.53985 418.43035 1.000 899.00429  ? 167 ARG A CB   1 
ATOM 2629  C CG   . ARG A 1 174 ? 716.09446 417.98789 418.42662 1.000 899.00429  ? 167 ARG A CG   1 
ATOM 2630  C CD   . ARG A 1 174 ? 715.51509 418.38254 417.07724 1.000 899.00429  ? 167 ARG A CD   1 
ATOM 2631  N NE   . ARG A 1 174 ? 716.49388 418.26491 416.00281 1.000 899.00429  ? 167 ARG A NE   1 
ATOM 2632  C CZ   . ARG A 1 174 ? 716.24618 418.53747 414.72872 1.000 899.00429  ? 167 ARG A CZ   1 
ATOM 2633  N NH1  . ARG A 1 174 ? 715.05409 418.94897 414.32783 1.000 899.00429  ? 167 ARG A NH1  1 
ATOM 2634  N NH2  . ARG A 1 174 ? 717.21928 418.39340 413.83361 1.000 899.00429  ? 167 ARG A NH2  1 
ATOM 2635  H H    . ARG A 1 174 ? 717.47841 414.33523 418.87840 1.000 899.00429  ? 167 ARG A H    1 
ATOM 2636  H HA   . ARG A 1 174 ? 717.90980 416.65926 419.96925 1.000 899.00429  ? 167 ARG A HA   1 
ATOM 2637  H HB2  . ARG A 1 174 ? 717.23303 416.44344 417.73686 1.000 899.00429  ? 167 ARG A HB2  1 
ATOM 2638  H HB3  . ARG A 1 174 ? 715.79558 415.98183 418.22440 1.000 899.00429  ? 167 ARG A HB3  1 
ATOM 2639  H HG2  . ARG A 1 174 ? 715.40391 418.10572 419.09737 1.000 899.00429  ? 167 ARG A HG2  1 
ATOM 2640  H HG3  . ARG A 1 174 ? 716.84851 418.56820 418.61520 1.000 899.00429  ? 167 ARG A HG3  1 
ATOM 2641  H HD2  . ARG A 1 174 ? 714.76752 417.80036 416.86963 1.000 899.00429  ? 167 ARG A HD2  1 
ATOM 2642  H HD3  . ARG A 1 174 ? 715.21880 419.30537 417.11601 1.000 899.00429  ? 167 ARG A HD3  1 
ATOM 2643  H HE   . ARG A 1 174 ? 717.29309 418.02721 416.21336 1.000 899.00429  ? 167 ARG A HE   1 
ATOM 2644  H HH11 . ARG A 1 174 ? 714.41650 419.04615 414.89645 1.000 899.00429  ? 167 ARG A HH11 1 
ATOM 2645  H HH12 . ARG A 1 174 ? 714.91670 419.11973 413.49623 1.000 899.00429  ? 167 ARG A HH12 1 
ATOM 2646  H HH21 . ARG A 1 174 ? 717.99760 418.12651 414.08378 1.000 899.00429  ? 167 ARG A HH21 1 
ATOM 2647  H HH22 . ARG A 1 174 ? 717.07019 418.56717 413.00465 1.000 899.00429  ? 167 ARG A HH22 1 
ATOM 2648  N N    . GLU A 1 175 ? 715.16778 415.28539 420.92640 1.000 628.46813  ? 168 GLU A N    1 
ATOM 2649  C CA   . GLU A 1 175 ? 714.14494 415.35629 421.96599 1.000 628.46813  ? 168 GLU A CA   1 
ATOM 2650  C C    . GLU A 1 175 ? 714.74323 415.10760 423.34550 1.000 628.46813  ? 168 GLU A C    1 
ATOM 2651  O O    . GLU A 1 175 ? 714.35930 415.76461 424.32080 1.000 628.46813  ? 168 GLU A O    1 
ATOM 2652  C CB   . GLU A 1 175 ? 713.01967 414.36077 421.67707 1.000 628.46813  ? 168 GLU A CB   1 
ATOM 2653  C CG   . GLU A 1 175 ? 713.45510 412.90920 421.65278 1.000 628.46813  ? 168 GLU A CG   1 
ATOM 2654  C CD   . GLU A 1 175 ? 712.31050 411.95748 421.36415 1.000 628.46813  ? 168 GLU A CD   1 
ATOM 2655  O OE1  . GLU A 1 175 ? 711.16968 412.43211 421.18498 1.000 628.46813  ? 168 GLU A OE1  1 
ATOM 2656  O OE2  . GLU A 1 175 ? 712.55216 410.73300 421.31654 1.000 628.46813  ? 168 GLU A OE2  1 
ATOM 2657  H H    . GLU A 1 175 ? 715.08126 414.62900 420.37765 1.000 628.46813  ? 168 GLU A H    1 
ATOM 2658  H HA   . GLU A 1 175 ? 713.76039 416.24681 421.96577 1.000 628.46813  ? 168 GLU A HA   1 
ATOM 2659  H HB2  . GLU A 1 175 ? 712.34048 414.45266 422.36349 1.000 628.46813  ? 168 GLU A HB2  1 
ATOM 2660  H HB3  . GLU A 1 175 ? 712.63756 414.56775 420.80986 1.000 628.46813  ? 168 GLU A HB3  1 
ATOM 2661  H HG2  . GLU A 1 175 ? 714.11564 412.80165 420.95556 1.000 628.46813  ? 168 GLU A HG2  1 
ATOM 2662  H HG3  . GLU A 1 175 ? 713.83250 412.67071 422.51342 1.000 628.46813  ? 168 GLU A HG3  1 
ATOM 2663  N N    . LEU A 1 176 ? 715.68484 414.16560 423.45158 1.000 674.30889  ? 169 LEU A N    1 
ATOM 2664  C CA   . LEU A 1 176 ? 716.32245 413.91138 424.73885 1.000 674.30889  ? 169 LEU A CA   1 
ATOM 2665  C C    . LEU A 1 176 ? 717.09009 415.13687 425.21955 1.000 674.30889  ? 169 LEU A C    1 
ATOM 2666  O O    . LEU A 1 176 ? 717.01816 415.50404 426.39978 1.000 674.30889  ? 169 LEU A O    1 
ATOM 2667  C CB   . LEU A 1 176 ? 717.25088 412.70221 424.62568 1.000 674.30889  ? 169 LEU A CB   1 
ATOM 2668  C CG   . LEU A 1 176 ? 717.72991 412.07626 425.93600 1.000 674.30889  ? 169 LEU A CG   1 
ATOM 2669  C CD1  . LEU A 1 176 ? 716.55920 411.50388 426.71954 1.000 674.30889  ? 169 LEU A CD1  1 
ATOM 2670  C CD2  . LEU A 1 176 ? 718.76637 411.00133 425.65686 1.000 674.30889  ? 169 LEU A CD2  1 
ATOM 2671  H H    . LEU A 1 176 ? 715.96516 413.67137 422.80601 1.000 674.30889  ? 169 LEU A H    1 
ATOM 2672  H HA   . LEU A 1 176 ? 715.63768 413.70915 425.39497 1.000 674.30889  ? 169 LEU A HA   1 
ATOM 2673  H HB2  . LEU A 1 176 ? 716.78617 412.00960 424.13046 1.000 674.30889  ? 169 LEU A HB2  1 
ATOM 2674  H HB3  . LEU A 1 176 ? 718.04083 412.97288 424.13209 1.000 674.30889  ? 169 LEU A HB3  1 
ATOM 2675  H HG   . LEU A 1 176 ? 718.14820 412.76217 426.47934 1.000 674.30889  ? 169 LEU A HG   1 
ATOM 2676  H HD11 . LEU A 1 176 ? 716.03682 412.23459 427.08542 1.000 674.30889  ? 169 LEU A HD11 1 
ATOM 2677  H HD12 . LEU A 1 176 ? 716.01081 410.97065 426.12302 1.000 674.30889  ? 169 LEU A HD12 1 
ATOM 2678  H HD13 . LEU A 1 176 ? 716.90100 410.95035 427.43888 1.000 674.30889  ? 169 LEU A HD13 1 
ATOM 2679  H HD21 . LEU A 1 176 ? 719.55657 411.41688 425.27835 1.000 674.30889  ? 169 LEU A HD21 1 
ATOM 2680  H HD22 . LEU A 1 176 ? 718.99128 410.55698 426.48849 1.000 674.30889  ? 169 LEU A HD22 1 
ATOM 2681  H HD23 . LEU A 1 176 ? 718.39539 410.36093 425.02984 1.000 674.30889  ? 169 LEU A HD23 1 
ATOM 2682  N N    . ILE A 1 177 ? 717.82537 415.78801 424.31518 1.000 752.35834  ? 170 ILE A N    1 
ATOM 2683  C CA   . ILE A 1 177 ? 718.55843 416.99608 424.67905 1.000 752.35834  ? 170 ILE A CA   1 
ATOM 2684  C C    . ILE A 1 177 ? 717.59273 418.08761 425.11556 1.000 752.35834  ? 170 ILE A C    1 
ATOM 2685  O O    . ILE A 1 177 ? 717.82000 418.77242 426.11953 1.000 752.35834  ? 170 ILE A O    1 
ATOM 2686  C CB   . ILE A 1 177 ? 719.44097 417.45770 423.50407 1.000 752.35834  ? 170 ILE A CB   1 
ATOM 2687  C CG1  . ILE A 1 177 ? 720.57654 416.45750 423.27010 1.000 752.35834  ? 170 ILE A CG1  1 
ATOM 2688  C CG2  . ILE A 1 177 ? 719.99243 418.85401 423.77014 1.000 752.35834  ? 170 ILE A CG2  1 
ATOM 2689  C CD1  . ILE A 1 177 ? 721.33044 416.67173 421.97270 1.000 752.35834  ? 170 ILE A CD1  1 
ATOM 2690  H H    . ILE A 1 177 ? 717.91400 415.55161 423.49307 1.000 752.35834  ? 170 ILE A H    1 
ATOM 2691  H HA   . ILE A 1 177 ? 719.14083 416.79637 425.42859 1.000 752.35834  ? 170 ILE A HA   1 
ATOM 2692  H HB   . ILE A 1 177 ? 718.89314 417.49191 422.70431 1.000 752.35834  ? 170 ILE A HB   1 
ATOM 2693  H HG12 . ILE A 1 177 ? 721.21400 416.53678 423.99658 1.000 752.35834  ? 170 ILE A HG12 1 
ATOM 2694  H HG13 . ILE A 1 177 ? 720.20764 415.56083 423.25423 1.000 752.35834  ? 170 ILE A HG13 1 
ATOM 2695  H HG21 . ILE A 1 177 ? 720.72900 419.02695 423.16428 1.000 752.35834  ? 170 ILE A HG21 1 
ATOM 2696  H HG22 . ILE A 1 177 ? 719.29001 419.50637 423.62312 1.000 752.35834  ? 170 ILE A HG22 1 
ATOM 2697  H HG23 . ILE A 1 177 ? 720.30336 418.90044 424.68778 1.000 752.35834  ? 170 ILE A HG23 1 
ATOM 2698  H HD11 . ILE A 1 177 ? 721.87036 417.47386 422.04672 1.000 752.35834  ? 170 ILE A HD11 1 
ATOM 2699  H HD12 . ILE A 1 177 ? 721.90099 415.90414 421.81094 1.000 752.35834  ? 170 ILE A HD12 1 
ATOM 2700  H HD13 . ILE A 1 177 ? 720.69173 416.76619 421.24880 1.000 752.35834  ? 170 ILE A HD13 1 
ATOM 2701  N N    . LEU A 1 178 ? 716.49847 418.26729 424.37232 1.000 670.60562  ? 171 LEU A N    1 
ATOM 2702  C CA   . LEU A 1 178 ? 715.52301 419.28772 424.73996 1.000 670.60562  ? 171 LEU A CA   1 
ATOM 2703  C C    . LEU A 1 178 ? 714.94707 419.01979 426.12384 1.000 670.60562  ? 171 LEU A C    1 
ATOM 2704  O O    . LEU A 1 178 ? 714.78648 419.94524 426.92834 1.000 670.60562  ? 171 LEU A O    1 
ATOM 2705  C CB   . LEU A 1 178 ? 714.40644 419.34521 423.69723 1.000 670.60562  ? 171 LEU A CB   1 
ATOM 2706  C CG   . LEU A 1 178 ? 714.78656 419.92266 422.33200 1.000 670.60562  ? 171 LEU A CG   1 
ATOM 2707  C CD1  . LEU A 1 178 ? 713.66178 419.71195 421.33059 1.000 670.60562  ? 171 LEU A CD1  1 
ATOM 2708  C CD2  . LEU A 1 178 ? 715.12759 421.40045 422.44998 1.000 670.60562  ? 171 LEU A CD2  1 
ATOM 2709  H H    . LEU A 1 178 ? 716.30258 417.81961 423.66463 1.000 670.60562  ? 171 LEU A H    1 
ATOM 2710  H HA   . LEU A 1 178 ? 715.96234 420.15197 424.76148 1.000 670.60562  ? 171 LEU A HA   1 
ATOM 2711  H HB2  . LEU A 1 178 ? 714.08237 418.44312 423.54853 1.000 670.60562  ? 171 LEU A HB2  1 
ATOM 2712  H HB3  . LEU A 1 178 ? 713.68730 419.89053 424.05182 1.000 670.60562  ? 171 LEU A HB3  1 
ATOM 2713  H HG   . LEU A 1 178 ? 715.57250 419.46079 422.00133 1.000 670.60562  ? 171 LEU A HG   1 
ATOM 2714  H HD11 . LEU A 1 178 ? 713.92847 420.08187 420.47448 1.000 670.60562  ? 171 LEU A HD11 1 
ATOM 2715  H HD12 . LEU A 1 178 ? 712.86466 420.16157 421.65170 1.000 670.60562  ? 171 LEU A HD12 1 
ATOM 2716  H HD13 . LEU A 1 178 ? 713.49260 418.76093 421.24207 1.000 670.60562  ? 171 LEU A HD13 1 
ATOM 2717  H HD21 . LEU A 1 178 ? 715.97394 421.49430 422.91430 1.000 670.60562  ? 171 LEU A HD21 1 
ATOM 2718  H HD22 . LEU A 1 178 ? 715.19452 421.78001 421.55994 1.000 670.60562  ? 171 LEU A HD22 1 
ATOM 2719  H HD23 . LEU A 1 178 ? 714.42452 421.84746 422.94674 1.000 670.60562  ? 171 LEU A HD23 1 
ATOM 2720  N N    . ARG A 1 179 ? 714.62885 417.75807 426.41998 1.000 454.35033  ? 172 ARG A N    1 
ATOM 2721  C CA   . ARG A 1 179 ? 714.08715 417.42662 427.73342 1.000 454.35033  ? 172 ARG A CA   1 
ATOM 2722  C C    . ARG A 1 179 ? 715.10688 417.68791 428.83538 1.000 454.35033  ? 172 ARG A C    1 
ATOM 2723  O O    . ARG A 1 179 ? 714.76217 418.22502 429.89468 1.000 454.35033  ? 172 ARG A O    1 
ATOM 2724  C CB   . ARG A 1 179 ? 713.63350 415.96692 427.76200 1.000 454.35033  ? 172 ARG A CB   1 
ATOM 2725  C CG   . ARG A 1 179 ? 712.96571 415.55769 429.06673 1.000 454.35033  ? 172 ARG A CG   1 
ATOM 2726  C CD   . ARG A 1 179 ? 712.32139 414.18410 428.96459 1.000 454.35033  ? 172 ARG A CD   1 
ATOM 2727  N NE   . ARG A 1 179 ? 713.30631 413.11920 428.81719 1.000 454.35033  ? 172 ARG A NE   1 
ATOM 2728  C CZ   . ARG A 1 179 ? 713.00727 411.83163 428.70852 1.000 454.35033  ? 172 ARG A CZ   1 
ATOM 2729  N NH1  . ARG A 1 179 ? 711.75328 411.40898 428.71779 1.000 454.35033  ? 172 ARG A NH1  1 
ATOM 2730  N NH2  . ARG A 1 179 ? 713.99120 410.94508 428.58790 1.000 454.35033  ? 172 ARG A NH2  1 
ATOM 2731  H H    . ARG A 1 179 ? 714.71583 417.08871 425.88706 1.000 454.35033  ? 172 ARG A H    1 
ATOM 2732  H HA   . ARG A 1 179 ? 713.31220 417.98435 427.90459 1.000 454.35033  ? 172 ARG A HA   1 
ATOM 2733  H HB2  . ARG A 1 179 ? 712.99836 415.82203 427.04419 1.000 454.35033  ? 172 ARG A HB2  1 
ATOM 2734  H HB3  . ARG A 1 179 ? 714.40808 415.39707 427.63469 1.000 454.35033  ? 172 ARG A HB3  1 
ATOM 2735  H HG2  . ARG A 1 179 ? 713.63285 415.52590 429.77013 1.000 454.35033  ? 172 ARG A HG2  1 
ATOM 2736  H HG3  . ARG A 1 179 ? 712.27579 416.20169 429.28954 1.000 454.35033  ? 172 ARG A HG3  1 
ATOM 2737  H HD2  . ARG A 1 179 ? 711.81059 414.01245 429.77115 1.000 454.35033  ? 172 ARG A HD2  1 
ATOM 2738  H HD3  . ARG A 1 179 ? 711.73779 414.16403 428.19006 1.000 454.35033  ? 172 ARG A HD3  1 
ATOM 2739  H HE   . ARG A 1 179 ? 714.13611 413.34242 428.78274 1.000 454.35033  ? 172 ARG A HE   1 
ATOM 2740  H HH11 . ARG A 1 179 ? 711.10788 411.97179 428.79521 1.000 454.35033  ? 172 ARG A HH11 1 
ATOM 2741  H HH12 . ARG A 1 179 ? 711.58335 410.56903 428.64563 1.000 454.35033  ? 172 ARG A HH12 1 
ATOM 2742  H HH21 . ARG A 1 179 ? 714.80920 411.20933 428.58141 1.000 454.35033  ? 172 ARG A HH21 1 
ATOM 2743  H HH22 . ARG A 1 179 ? 713.80916 410.10760 428.51657 1.000 454.35033  ? 172 ARG A HH22 1 
ATOM 2744  N N    . PHE A 1 180 ? 716.36869 417.31593 428.60728 1.000 569.23184  ? 173 PHE A N    1 
ATOM 2745  C CA   . PHE A 1 180 ? 717.36803 417.42450 429.66705 1.000 569.23184  ? 173 PHE A CA   1 
ATOM 2746  C C    . PHE A 1 180 ? 717.74890 418.87721 429.93537 1.000 569.23184  ? 173 PHE A C    1 
ATOM 2747  O O    . PHE A 1 180 ? 717.82980 419.30221 431.09383 1.000 569.23184  ? 173 PHE A O    1 
ATOM 2748  C CB   . PHE A 1 180 ? 718.60667 416.60335 429.30674 1.000 569.23184  ? 173 PHE A CB   1 
ATOM 2749  C CG   . PHE A 1 180 ? 718.56016 415.18727 429.80665 1.000 569.23184  ? 173 PHE A CG   1 
ATOM 2750  C CD1  . PHE A 1 180 ? 718.89215 414.89297 431.11871 1.000 569.23184  ? 173 PHE A CD1  1 
ATOM 2751  C CD2  . PHE A 1 180 ? 718.18796 414.15116 428.96728 1.000 569.23184  ? 173 PHE A CD2  1 
ATOM 2752  C CE1  . PHE A 1 180 ? 718.85165 413.59293 431.58449 1.000 569.23184  ? 173 PHE A CE1  1 
ATOM 2753  C CE2  . PHE A 1 180 ? 718.14624 412.84866 429.42789 1.000 569.23184  ? 173 PHE A CE2  1 
ATOM 2754  C CZ   . PHE A 1 180 ? 718.47859 412.56974 430.73779 1.000 569.23184  ? 173 PHE A CZ   1 
ATOM 2755  H H    . PHE A 1 180 ? 716.66466 417.00407 427.86252 1.000 569.23184  ? 173 PHE A H    1 
ATOM 2756  H HA   . PHE A 1 180 ? 716.99703 417.05902 430.48539 1.000 569.23184  ? 173 PHE A HA   1 
ATOM 2757  H HB2  . PHE A 1 180 ? 718.69409 416.57456 428.34114 1.000 569.23184  ? 173 PHE A HB2  1 
ATOM 2758  H HB3  . PHE A 1 180 ? 719.38721 417.02898 429.69467 1.000 569.23184  ? 173 PHE A HB3  1 
ATOM 2759  H HD1  . PHE A 1 180 ? 719.14401 415.57911 431.69370 1.000 569.23184  ? 173 PHE A HD1  1 
ATOM 2760  H HD2  . PHE A 1 180 ? 717.96315 414.33301 428.08391 1.000 569.23184  ? 173 PHE A HD2  1 
ATOM 2761  H HE1  . PHE A 1 180 ? 719.07628 413.40772 432.46774 1.000 569.23184  ? 173 PHE A HE1  1 
ATOM 2762  H HE2  . PHE A 1 180 ? 717.89469 412.16057 428.85588 1.000 569.23184  ? 173 PHE A HE2  1 
ATOM 2763  H HZ   . PHE A 1 180 ? 718.45096 411.69385 431.04920 1.000 569.23184  ? 173 PHE A HZ   1 
ATOM 2764  N N    . ILE A 1 181 ? 717.98785 419.65698 428.87893 1.000 563.96893  ? 174 ILE A N    1 
ATOM 2765  C CA   . ILE A 1 181 ? 718.50481 421.01065 429.06628 1.000 563.96893  ? 174 ILE A CA   1 
ATOM 2766  C C    . ILE A 1 181 ? 717.45682 421.90758 429.71394 1.000 563.96893  ? 174 ILE A C    1 
ATOM 2767  O O    . ILE A 1 181 ? 717.78271 422.76253 430.54611 1.000 563.96893  ? 174 ILE A O    1 
ATOM 2768  C CB   . ILE A 1 181 ? 718.99013 421.59281 427.72529 1.000 563.96893  ? 174 ILE A CB   1 
ATOM 2769  C CG1  . ILE A 1 181 ? 717.81537 421.75398 426.75261 1.000 563.96893  ? 174 ILE A CG1  1 
ATOM 2770  C CG2  . ILE A 1 181 ? 720.10162 420.72472 427.14156 1.000 563.96893  ? 174 ILE A CG2  1 
ATOM 2771  C CD1  . ILE A 1 181 ? 718.22880 422.07285 425.33140 1.000 563.96893  ? 174 ILE A CD1  1 
ATOM 2772  H H    . ILE A 1 181 ? 717.86270 419.42869 428.05953 1.000 563.96893  ? 174 ILE A H    1 
ATOM 2773  H HA   . ILE A 1 181 ? 719.26811 420.97145 429.66354 1.000 563.96893  ? 174 ILE A HA   1 
ATOM 2774  H HB   . ILE A 1 181 ? 719.35653 422.47382 427.89637 1.000 563.96893  ? 174 ILE A HB   1 
ATOM 2775  H HG12 . ILE A 1 181 ? 717.29516 420.93768 426.73791 1.000 563.96893  ? 174 ILE A HG12 1 
ATOM 2776  H HG13 . ILE A 1 181 ? 717.25907 422.48635 427.06057 1.000 563.96893  ? 174 ILE A HG13 1 
ATOM 2777  H HG21 . ILE A 1 181 ? 720.51072 421.18954 426.39509 1.000 563.96893  ? 174 ILE A HG21 1 
ATOM 2778  H HG22 . ILE A 1 181 ? 719.72793 419.88273 426.84333 1.000 563.96893  ? 174 ILE A HG22 1 
ATOM 2779  H HG23 . ILE A 1 181 ? 720.76609 420.56445 427.82982 1.000 563.96893  ? 174 ILE A HG23 1 
ATOM 2780  H HD11 . ILE A 1 181 ? 717.45278 422.38303 424.83896 1.000 563.96893  ? 174 ILE A HD11 1 
ATOM 2781  H HD12 . ILE A 1 181 ? 718.90826 422.76441 425.34925 1.000 563.96893  ? 174 ILE A HD12 1 
ATOM 2782  H HD13 . ILE A 1 181 ? 718.58498 421.27110 424.91814 1.000 563.96893  ? 174 ILE A HD13 1 
ATOM 2783  N N    . SER A 1 182 ? 716.18564 421.73182 429.34806 1.000 411.04236  ? 175 SER A N    1 
ATOM 2784  C CA   . SER A 1 182 ? 715.15371 422.66471 429.78631 1.000 411.04236  ? 175 SER A CA   1 
ATOM 2785  C C    . SER A 1 182 ? 714.98192 422.68610 431.29920 1.000 411.04236  ? 175 SER A C    1 
ATOM 2786  O O    . SER A 1 182 ? 714.42588 423.65307 431.83141 1.000 411.04236  ? 175 SER A O    1 
ATOM 2787  C CB   . SER A 1 182 ? 713.81947 422.31926 429.12730 1.000 411.04236  ? 175 SER A CB   1 
ATOM 2788  O OG   . SER A 1 182 ? 712.81307 423.23489 429.52313 1.000 411.04236  ? 175 SER A OG   1 
ATOM 2789  H H    . SER A 1 182 ? 715.90027 421.08886 428.85332 1.000 411.04236  ? 175 SER A H    1 
ATOM 2790  H HA   . SER A 1 182 ? 715.40140 423.55900 429.50383 1.000 411.04236  ? 175 SER A HA   1 
ATOM 2791  H HB2  . SER A 1 182 ? 713.92282 422.36012 428.16368 1.000 411.04236  ? 175 SER A HB2  1 
ATOM 2792  H HB3  . SER A 1 182 ? 713.55649 421.42494 429.39551 1.000 411.04236  ? 175 SER A HB3  1 
ATOM 2793  H HG   . SER A 1 182 ? 712.65270 423.15148 430.34333 1.000 411.04236  ? 175 SER A HG   1 
ATOM 2794  N N    . ASN A 1 183 ? 715.43685 421.65929 432.00125 1.000 236.27143  ? 176 ASN A N    1 
ATOM 2795  C CA   . ASN A 1 183 ? 715.26303 421.61682 433.44810 1.000 236.27143  ? 176 ASN A CA   1 
ATOM 2796  C C    . ASN A 1 183 ? 716.10028 422.71262 434.09785 1.000 236.27143  ? 176 ASN A C    1 
ATOM 2797  O O    . ASN A 1 183 ? 717.32926 422.70822 433.94698 1.000 236.27143  ? 176 ASN A O    1 
ATOM 2798  C CB   . ASN A 1 183 ? 715.66455 420.24668 433.98574 1.000 236.27143  ? 176 ASN A CB   1 
ATOM 2799  C CG   . ASN A 1 183 ? 715.67492 420.19369 435.50104 1.000 236.27143  ? 176 ASN A CG   1 
ATOM 2800  O OD1  . ASN A 1 183 ? 715.03206 421.00456 436.16750 1.000 236.27143  ? 176 ASN A OD1  1 
ATOM 2801  N ND2  . ASN A 1 183 ? 716.40837 419.23447 436.05379 1.000 236.27143  ? 176 ASN A ND2  1 
ATOM 2802  H H    . ASN A 1 183 ? 715.84604 420.97918 431.67026 1.000 236.27143  ? 176 ASN A H    1 
ATOM 2803  H HA   . ASN A 1 183 ? 714.32761 421.75700 433.65512 1.000 236.27143  ? 176 ASN A HA   1 
ATOM 2804  H HB2  . ASN A 1 183 ? 715.02969 419.58563 433.66814 1.000 236.27143  ? 176 ASN A HB2  1 
ATOM 2805  H HB3  . ASN A 1 183 ? 716.55435 420.02936 433.66866 1.000 236.27143  ? 176 ASN A HB3  1 
ATOM 2806  H HD21 . ASN A 1 183 ? 716.84450 418.68560 435.55566 1.000 236.27143  ? 176 ASN A HD21 1 
ATOM 2807  H HD22 . ASN A 1 183 ? 716.44718 419.16212 436.90986 1.000 236.27143  ? 176 ASN A HD22 1 
ATOM 2808  N N    . PRO A 1 184 ? 715.49637 423.66277 434.81916 1.000 256.32485  ? 177 PRO A N    1 
ATOM 2809  C CA   . PRO A 1 184 ? 716.30843 424.72288 435.43936 1.000 256.32485  ? 177 PRO A CA   1 
ATOM 2810  C C    . PRO A 1 184 ? 717.29710 424.20464 436.46650 1.000 256.32485  ? 177 PRO A C    1 
ATOM 2811  O O    . PRO A 1 184 ? 718.38820 424.77180 436.60533 1.000 256.32485  ? 177 PRO A O    1 
ATOM 2812  C CB   . PRO A 1 184 ? 715.25607 425.64052 436.07748 1.000 256.32485  ? 177 PRO A CB   1 
ATOM 2813  C CG   . PRO A 1 184 ? 714.07841 424.76360 436.30572 1.000 256.32485  ? 177 PRO A CG   1 
ATOM 2814  C CD   . PRO A 1 184 ? 714.06920 423.79470 435.16226 1.000 256.32485  ? 177 PRO A CD   1 
ATOM 2815  H HA   . PRO A 1 184 ? 716.78859 425.21711 434.75697 1.000 256.32485  ? 177 PRO A HA   1 
ATOM 2816  H HB2  . PRO A 1 184 ? 715.59221 425.99088 436.91721 1.000 256.32485  ? 177 PRO A HB2  1 
ATOM 2817  H HB3  . PRO A 1 184 ? 715.03546 426.36105 435.46669 1.000 256.32485  ? 177 PRO A HB3  1 
ATOM 2818  H HG2  . PRO A 1 184 ? 714.18055 424.29516 437.14894 1.000 256.32485  ? 177 PRO A HG2  1 
ATOM 2819  H HG3  . PRO A 1 184 ? 713.26973 425.29856 436.30810 1.000 256.32485  ? 177 PRO A HG3  1 
ATOM 2820  H HD2  . PRO A 1 184 ? 713.70654 422.94198 435.44806 1.000 256.32485  ? 177 PRO A HD2  1 
ATOM 2821  H HD3  . PRO A 1 184 ? 713.57315 424.16000 434.41300 1.000 256.32485  ? 177 PRO A HD3  1 
ATOM 2822  N N    . ASN A 1 185 ? 716.94835 423.14164 437.19437 1.000 285.01944  ? 178 ASN A N    1 
ATOM 2823  C CA   . ASN A 1 185 ? 717.83946 422.63329 438.23173 1.000 285.01944  ? 178 ASN A CA   1 
ATOM 2824  C C    . ASN A 1 185 ? 719.15033 422.13433 437.63798 1.000 285.01944  ? 178 ASN A C    1 
ATOM 2825  O O    . ASN A 1 185 ? 720.22567 422.37046 438.20129 1.000 285.01944  ? 178 ASN A O    1 
ATOM 2826  C CB   . ASN A 1 185 ? 717.14713 421.51746 439.01393 1.000 285.01944  ? 178 ASN A CB   1 
ATOM 2827  C CG   . ASN A 1 185 ? 715.86044 421.97771 439.67055 1.000 285.01944  ? 178 ASN A CG   1 
ATOM 2828  O OD1  . ASN A 1 185 ? 715.86461 422.45109 440.80688 1.000 285.01944  ? 178 ASN A OD1  1 
ATOM 2829  N ND2  . ASN A 1 185 ? 714.74936 421.84016 438.95626 1.000 285.01944  ? 178 ASN A ND2  1 
ATOM 2830  H H    . ASN A 1 185 ? 716.21279 422.70471 437.10728 1.000 285.01944  ? 178 ASN A H    1 
ATOM 2831  H HA   . ASN A 1 185 ? 718.04489 423.35096 438.85112 1.000 285.01944  ? 178 ASN A HA   1 
ATOM 2832  H HB2  . ASN A 1 185 ? 716.93277 420.79112 438.40781 1.000 285.01944  ? 178 ASN A HB2  1 
ATOM 2833  H HB3  . ASN A 1 185 ? 717.74395 421.20418 439.71111 1.000 285.01944  ? 178 ASN A HB3  1 
ATOM 2834  H HD21 . ASN A 1 185 ? 714.78550 421.50486 438.16514 1.000 285.01944  ? 178 ASN A HD21 1 
ATOM 2835  H HD22 . ASN A 1 185 ? 713.99372 422.08656 439.28474 1.000 285.01944  ? 178 ASN A HD22 1 
ATOM 2836  N N    . SER A 1 186 ? 719.08313 421.44519 436.50238 1.000 360.62150  ? 179 SER A N    1 
ATOM 2837  C CA   . SER A 1 186 ? 720.26460 420.87127 435.87447 1.000 360.62150  ? 179 SER A CA   1 
ATOM 2838  C C    . SER A 1 186 ? 720.92685 421.90262 434.97036 1.000 360.62150  ? 179 SER A C    1 
ATOM 2839  O O    . SER A 1 186 ? 720.27427 422.48396 434.09735 1.000 360.62150  ? 179 SER A O    1 
ATOM 2840  C CB   . SER A 1 186 ? 719.89348 419.62668 435.06796 1.000 360.62150  ? 179 SER A CB   1 
ATOM 2841  O OG   . SER A 1 186 ? 719.07026 419.96449 433.96604 1.000 360.62150  ? 179 SER A OG   1 
ATOM 2842  H H    . SER A 1 186 ? 718.35388 421.29529 436.07191 1.000 360.62150  ? 179 SER A H    1 
ATOM 2843  H HA   . SER A 1 186 ? 720.89749 420.61294 436.56132 1.000 360.62150  ? 179 SER A HA   1 
ATOM 2844  H HB2  . SER A 1 186 ? 720.70538 419.21026 434.73895 1.000 360.62150  ? 179 SER A HB2  1 
ATOM 2845  H HB3  . SER A 1 186 ? 719.41350 419.00999 435.64248 1.000 360.62150  ? 179 SER A HB3  1 
ATOM 2846  H HG   . SER A 1 186 ? 718.46861 420.49579 434.21223 1.000 360.62150  ? 179 SER A HG   1 
ATOM 2847  N N    . ILE A 1 187 ? 722.22019 422.12493 435.18293 1.000 507.57204  ? 180 ILE A N    1 
ATOM 2848  C CA   . ILE A 1 187 ? 722.98753 423.03545 434.34246 1.000 507.57204  ? 180 ILE A CA   1 
ATOM 2849  C C    . ILE A 1 187 ? 723.31725 422.34295 433.02750 1.000 507.57204  ? 180 ILE A C    1 
ATOM 2850  O O    . ILE A 1 187 ? 723.48152 421.11905 432.96541 1.000 507.57204  ? 180 ILE A O    1 
ATOM 2851  C CB   . ILE A 1 187 ? 724.26338 423.50413 435.07117 1.000 507.57204  ? 180 ILE A CB   1 
ATOM 2852  C CG1  . ILE A 1 187 ? 723.89117 424.26465 436.34725 1.000 507.57204  ? 180 ILE A CG1  1 
ATOM 2853  C CG2  . ILE A 1 187 ? 725.11602 424.37562 434.15104 1.000 507.57204  ? 180 ILE A CG2  1 
ATOM 2854  C CD1  . ILE A 1 187 ? 725.07819 424.66391 437.19919 1.000 507.57204  ? 180 ILE A CD1  1 
ATOM 2855  H H    . ILE A 1 187 ? 722.67852 421.75812 435.81140 1.000 507.57204  ? 180 ILE A H    1 
ATOM 2856  H HA   . ILE A 1 187 ? 722.44828 423.81725 434.14522 1.000 507.57204  ? 180 ILE A HA   1 
ATOM 2857  H HB   . ILE A 1 187 ? 724.78042 422.72185 435.31941 1.000 507.57204  ? 180 ILE A HB   1 
ATOM 2858  H HG12 . ILE A 1 187 ? 723.41922 425.07521 436.09997 1.000 507.57204  ? 180 ILE A HG12 1 
ATOM 2859  H HG13 . ILE A 1 187 ? 723.31600 423.70344 436.89023 1.000 507.57204  ? 180 ILE A HG13 1 
ATOM 2860  H HG21 . ILE A 1 187 ? 725.85197 424.75275 434.65639 1.000 507.57204  ? 180 ILE A HG21 1 
ATOM 2861  H HG22 . ILE A 1 187 ? 725.46618 423.83097 433.42920 1.000 507.57204  ? 180 ILE A HG22 1 
ATOM 2862  H HG23 . ILE A 1 187 ? 724.56405 425.08761 433.79158 1.000 507.57204  ? 180 ILE A HG23 1 
ATOM 2863  H HD11 . ILE A 1 187 ? 724.75570 424.96948 438.06079 1.000 507.57204  ? 180 ILE A HD11 1 
ATOM 2864  H HD12 . ILE A 1 187 ? 725.56184 425.37884 436.75727 1.000 507.57204  ? 180 ILE A HD12 1 
ATOM 2865  H HD13 . ILE A 1 187 ? 725.65589 423.89364 437.31692 1.000 507.57204  ? 180 ILE A HD13 1 
ATOM 2866  N N    . ILE A 1 188 ? 723.41599 423.13277 431.96369 1.000 521.64241  ? 181 ILE A N    1 
ATOM 2867  C CA   . ILE A 1 188 ? 723.70661 422.61346 430.63265 1.000 521.64241  ? 181 ILE A CA   1 
ATOM 2868  C C    . ILE A 1 188 ? 725.21434 422.64568 430.42352 1.000 521.64241  ? 181 ILE A C    1 
ATOM 2869  O O    . ILE A 1 188 ? 725.83744 423.71072 430.49291 1.000 521.64241  ? 181 ILE A O    1 
ATOM 2870  C CB   . ILE A 1 188 ? 722.98452 423.42404 429.54543 1.000 521.64241  ? 181 ILE A CB   1 
ATOM 2871  C CG1  . ILE A 1 188 ? 721.47055 423.20327 429.61583 1.000 521.64241  ? 181 ILE A CG1  1 
ATOM 2872  C CG2  . ILE A 1 188 ? 723.50819 423.04540 428.16632 1.000 521.64241  ? 181 ILE A CG2  1 
ATOM 2873  C CD1  . ILE A 1 188 ? 720.80273 423.84619 430.81186 1.000 521.64241  ? 181 ILE A CD1  1 
ATOM 2874  H H    . ILE A 1 188 ? 723.31711 423.98673 431.98775 1.000 521.64241  ? 181 ILE A H    1 
ATOM 2875  H HA   . ILE A 1 188 ? 723.40941 421.69206 430.57349 1.000 521.64241  ? 181 ILE A HA   1 
ATOM 2876  H HB   . ILE A 1 188 ? 723.16443 424.36527 429.69379 1.000 521.64241  ? 181 ILE A HB   1 
ATOM 2877  H HG12 . ILE A 1 188 ? 721.06551 423.57882 428.81892 1.000 521.64241  ? 181 ILE A HG12 1 
ATOM 2878  H HG13 . ILE A 1 188 ? 721.29532 422.25005 429.65543 1.000 521.64241  ? 181 ILE A HG13 1 
ATOM 2879  H HG21 . ILE A 1 188 ? 722.87022 423.33558 427.49662 1.000 521.64241  ? 181 ILE A HG21 1 
ATOM 2880  H HG22 . ILE A 1 188 ? 724.36126 423.48262 428.01799 1.000 521.64241  ? 181 ILE A HG22 1 
ATOM 2881  H HG23 . ILE A 1 188 ? 723.61519 422.08228 428.12321 1.000 521.64241  ? 181 ILE A HG23 1 
ATOM 2882  H HD11 . ILE A 1 188 ? 719.87167 424.01204 430.59934 1.000 521.64241  ? 181 ILE A HD11 1 
ATOM 2883  H HD12 . ILE A 1 188 ? 721.25025 424.68342 431.00991 1.000 521.64241  ? 181 ILE A HD12 1 
ATOM 2884  H HD13 . ILE A 1 188 ? 720.86899 423.24761 431.57212 1.000 521.64241  ? 181 ILE A HD13 1 
ATOM 2885  N N    . LEU A 1 189 ? 725.80030 421.47908 430.16769 1.000 649.49788  ? 182 LEU A N    1 
ATOM 2886  C CA   . LEU A 1 189 ? 727.22230 421.34988 429.86937 1.000 649.49788  ? 182 LEU A CA   1 
ATOM 2887  C C    . LEU A 1 189 ? 727.35289 421.03368 428.38480 1.000 649.49788  ? 182 LEU A C    1 
ATOM 2888  O O    . LEU A 1 189 ? 727.04975 419.91608 427.95314 1.000 649.49788  ? 182 LEU A O    1 
ATOM 2889  C CB   . LEU A 1 189 ? 727.86639 420.26583 430.73232 1.000 649.49788  ? 182 LEU A CB   1 
ATOM 2890  C CG   . LEU A 1 189 ? 729.39754 420.24284 430.78363 1.000 649.49788  ? 182 LEU A CG   1 
ATOM 2891  C CD1  . LEU A 1 189 ? 729.87526 419.34414 431.91388 1.000 649.49788  ? 182 LEU A CD1  1 
ATOM 2892  C CD2  . LEU A 1 189 ? 729.99663 419.79143 429.45811 1.000 649.49788  ? 182 LEU A CD2  1 
ATOM 2893  H H    . LEU A 1 189 ? 725.38188 420.72775 430.16122 1.000 649.49788  ? 182 LEU A H    1 
ATOM 2894  H HA   . LEU A 1 189 ? 727.67188 422.19062 430.04659 1.000 649.49788  ? 182 LEU A HA   1 
ATOM 2895  H HB2  . LEU A 1 189 ? 727.55161 420.37852 431.64285 1.000 649.49788  ? 182 LEU A HB2  1 
ATOM 2896  H HB3  . LEU A 1 189 ? 727.57735 419.40226 430.39929 1.000 649.49788  ? 182 LEU A HB3  1 
ATOM 2897  H HG   . LEU A 1 189 ? 729.71646 421.14096 430.96344 1.000 649.49788  ? 182 LEU A HG   1 
ATOM 2898  H HD11 . LEU A 1 189 ? 729.52368 418.45086 431.77705 1.000 649.49788  ? 182 LEU A HD11 1 
ATOM 2899  H HD12 . LEU A 1 189 ? 730.84500 419.32243 431.91177 1.000 649.49788  ? 182 LEU A HD12 1 
ATOM 2900  H HD13 . LEU A 1 189 ? 729.55434 419.70076 432.75673 1.000 649.49788  ? 182 LEU A HD13 1 
ATOM 2901  H HD21 . LEU A 1 189 ? 730.91269 419.50872 429.60564 1.000 649.49788  ? 182 LEU A HD21 1 
ATOM 2902  H HD22 . LEU A 1 189 ? 729.47402 419.05156 429.11147 1.000 649.49788  ? 182 LEU A HD22 1 
ATOM 2903  H HD23 . LEU A 1 189 ? 729.97607 420.53241 428.83280 1.000 649.49788  ? 182 LEU A HD23 1 
ATOM 2904  N N    . ALA A 1 190 ? 727.80310 422.01553 427.60916 1.000 745.78176  ? 183 ALA A N    1 
ATOM 2905  C CA   . ALA A 1 190 ? 727.93762 421.88034 426.16510 1.000 745.78176  ? 183 ALA A CA   1 
ATOM 2906  C C    . ALA A 1 190 ? 729.37932 421.52113 425.83039 1.000 745.78176  ? 183 ALA A C    1 
ATOM 2907  O O    . ALA A 1 190 ? 730.30486 422.26430 426.17469 1.000 745.78176  ? 183 ALA A O    1 
ATOM 2908  C CB   . ALA A 1 190 ? 727.52687 423.17095 425.45707 1.000 745.78176  ? 183 ALA A CB   1 
ATOM 2909  H H    . ALA A 1 190 ? 728.04213 422.78696 427.90475 1.000 745.78176  ? 183 ALA A H    1 
ATOM 2910  H HA   . ALA A 1 190 ? 727.36289 421.16442 425.85233 1.000 745.78176  ? 183 ALA A HA   1 
ATOM 2911  H HB1  . ALA A 1 190 ? 728.09242 423.89491 425.76842 1.000 745.78176  ? 183 ALA A HB1  1 
ATOM 2912  H HB2  . ALA A 1 190 ? 727.63536 423.05413 424.50034 1.000 745.78176  ? 183 ALA A HB2  1 
ATOM 2913  H HB3  . ALA A 1 190 ? 726.59899 423.36298 425.66463 1.000 745.78176  ? 183 ALA A HB3  1 
ATOM 2914  N N    . VAL A 1 191 ? 729.56488 420.38715 425.16231 1.000 860.70992  ? 184 VAL A N    1 
ATOM 2915  C CA   . VAL A 1 191 ? 730.88708 419.92881 424.75257 1.000 860.70992  ? 184 VAL A CA   1 
ATOM 2916  C C    . VAL A 1 191 ? 731.17152 420.51293 423.37388 1.000 860.70992  ? 184 VAL A C    1 
ATOM 2917  O O    . VAL A 1 191 ? 730.54490 420.12693 422.38369 1.000 860.70992  ? 184 VAL A O    1 
ATOM 2918  C CB   . VAL A 1 191 ? 730.97303 418.39829 424.73759 1.000 860.70992  ? 184 VAL A CB   1 
ATOM 2919  C CG1  . VAL A 1 191 ? 732.36854 417.94765 424.32849 1.000 860.70992  ? 184 VAL A CG1  1 
ATOM 2920  C CG2  . VAL A 1 191 ? 730.60128 417.83199 426.10081 1.000 860.70992  ? 184 VAL A CG2  1 
ATOM 2921  H H    . VAL A 1 191 ? 728.92885 419.85664 424.93072 1.000 860.70992  ? 184 VAL A H    1 
ATOM 2922  H HA   . VAL A 1 191 ? 731.55255 420.26656 425.37220 1.000 860.70992  ? 184 VAL A HA   1 
ATOM 2923  H HB   . VAL A 1 191 ? 730.34278 418.05235 424.08651 1.000 860.70992  ? 184 VAL A HB   1 
ATOM 2924  H HG11 . VAL A 1 191 ? 732.68279 417.28433 424.96248 1.000 860.70992  ? 184 VAL A HG11 1 
ATOM 2925  H HG12 . VAL A 1 191 ? 732.96400 418.71323 424.32988 1.000 860.70992  ? 184 VAL A HG12 1 
ATOM 2926  H HG13 . VAL A 1 191 ? 732.32679 417.56055 423.44006 1.000 860.70992  ? 184 VAL A HG13 1 
ATOM 2927  H HG21 . VAL A 1 191 ? 730.70849 416.86816 426.08224 1.000 860.70992  ? 184 VAL A HG21 1 
ATOM 2928  H HG22 . VAL A 1 191 ? 731.18596 418.21721 426.77212 1.000 860.70992  ? 184 VAL A HG22 1 
ATOM 2929  H HG23 . VAL A 1 191 ? 729.67856 418.05780 426.29665 1.000 860.70992  ? 184 VAL A HG23 1 
ATOM 2930  N N    . THR A 1 192 ? 732.11799 421.44442 423.31003 1.000 1008.53739 ? 185 THR A N    1 
ATOM 2931  C CA   . THR A 1 192 ? 732.50046 422.10423 422.06962 1.000 1008.53739 ? 185 THR A CA   1 
ATOM 2932  C C    . THR A 1 192 ? 733.93350 421.72767 421.72297 1.000 1008.53739 ? 185 THR A C    1 
ATOM 2933  O O    . THR A 1 192 ? 734.84194 421.90501 422.54166 1.000 1008.53739 ? 185 THR A O    1 
ATOM 2934  C CB   . THR A 1 192 ? 732.36969 423.62447 422.19337 1.000 1008.53739 ? 185 THR A CB   1 
ATOM 2935  O OG1  . THR A 1 192 ? 731.02982 423.96328 422.57224 1.000 1008.53739 ? 185 THR A OG1  1 
ATOM 2936  C CG2  . THR A 1 192 ? 732.70557 424.30162 420.87218 1.000 1008.53739 ? 185 THR A CG2  1 
ATOM 2937  H H    . THR A 1 192 ? 732.56431 421.71742 423.99258 1.000 1008.53739 ? 185 THR A H    1 
ATOM 2938  H HA   . THR A 1 192 ? 731.92307 421.80569 421.34988 1.000 1008.53739 ? 185 THR A HA   1 
ATOM 2939  H HB   . THR A 1 192 ? 732.98685 423.94722 422.86854 1.000 1008.53739 ? 185 THR A HB   1 
ATOM 2940  H HG1  . THR A 1 192 ? 730.48972 423.68731 421.99142 1.000 1008.53739 ? 185 THR A HG1  1 
ATOM 2941  H HG21 . THR A 1 192 ? 732.49923 425.24800 420.92429 1.000 1008.53739 ? 185 THR A HG21 1 
ATOM 2942  H HG22 . THR A 1 192 ? 733.64896 424.19619 420.67450 1.000 1008.53739 ? 185 THR A HG22 1 
ATOM 2943  H HG23 . THR A 1 192 ? 732.18577 423.90562 420.15532 1.000 1008.53739 ? 185 THR A HG23 1 
ATOM 2944  N N    . ALA A 1 193 ? 734.13087 421.21032 420.51385 1.000 1033.21418 ? 186 ALA A N    1 
ATOM 2945  C CA   . ALA A 1 193 ? 735.46609 420.83550 420.07342 1.000 1033.21418 ? 186 ALA A CA   1 
ATOM 2946  C C    . ALA A 1 193 ? 736.34123 422.07296 419.92254 1.000 1033.21418 ? 186 ALA A C    1 
ATOM 2947  O O    . ALA A 1 193 ? 735.90514 423.10388 419.40265 1.000 1033.21418 ? 186 ALA A O    1 
ATOM 2948  C CB   . ALA A 1 193 ? 735.39582 420.07527 418.74990 1.000 1033.21418 ? 186 ALA A CB   1 
ATOM 2949  H H    . ALA A 1 193 ? 733.51158 421.06774 419.93441 1.000 1033.21418 ? 186 ALA A H    1 
ATOM 2950  H HA   . ALA A 1 193 ? 735.87119 420.25521 420.73666 1.000 1033.21418 ? 186 ALA A HA   1 
ATOM 2951  H HB1  . ALA A 1 193 ? 734.86954 419.27031 418.87628 1.000 1033.21418 ? 186 ALA A HB1  1 
ATOM 2952  H HB2  . ALA A 1 193 ? 736.29551 419.84251 418.47189 1.000 1033.21418 ? 186 ALA A HB2  1 
ATOM 2953  H HB3  . ALA A 1 193 ? 734.97913 420.64186 418.08230 1.000 1033.21418 ? 186 ALA A HB3  1 
ATOM 2954  N N    . ALA A 1 194 ? 737.58536 421.96552 420.38798 1.000 1033.21418 ? 187 ALA A N    1 
ATOM 2955  C CA   . ALA A 1 194 ? 738.53813 423.06588 420.30534 1.000 1033.21418 ? 187 ALA A CA   1 
ATOM 2956  C C    . ALA A 1 194 ? 738.03367 424.28526 421.06747 1.000 1033.21418 ? 187 ALA A C    1 
ATOM 2957  O O    . ALA A 1 194 ? 736.97000 424.23977 421.69355 1.000 1033.21418 ? 187 ALA A O    1 
ATOM 2958  C CB   . ALA A 1 194 ? 738.81151 423.42876 418.84427 1.000 1033.21418 ? 187 ALA A CB   1 
ATOM 2959  H H    . ALA A 1 194 ? 737.90265 421.25768 420.75932 1.000 1033.21418 ? 187 ALA A H    1 
ATOM 2960  H HA   . ALA A 1 194 ? 739.37633 422.78786 420.70663 1.000 1033.21418 ? 187 ALA A HA   1 
ATOM 2961  H HB1  . ALA A 1 194 ? 739.12855 422.63936 418.37819 1.000 1033.21418 ? 187 ALA A HB1  1 
ATOM 2962  H HB2  . ALA A 1 194 ? 739.48771 424.12243 418.81644 1.000 1033.21418 ? 187 ALA A HB2  1 
ATOM 2963  H HB3  . ALA A 1 194 ? 737.99284 423.74768 418.43449 1.000 1033.21418 ? 187 ALA A HB3  1 
ATOM 2964  N N    . ASN A 1 195 ? 738.78527 425.38455 421.00659 1.000 907.47436  ? 188 ASN A N    1 
ATOM 2965  C CA   . ASN A 1 195 ? 738.47294 426.60070 421.74402 1.000 907.47436  ? 188 ASN A CA   1 
ATOM 2966  C C    . ASN A 1 195 ? 737.51853 427.51797 420.98809 1.000 907.47436  ? 188 ASN A C    1 
ATOM 2967  O O    . ASN A 1 195 ? 737.51676 428.73072 421.22935 1.000 907.47436  ? 188 ASN A O    1 
ATOM 2968  C CB   . ASN A 1 195 ? 739.76148 427.35440 422.07923 1.000 907.47436  ? 188 ASN A CB   1 
ATOM 2969  C CG   . ASN A 1 195 ? 740.73570 426.51395 422.87825 1.000 907.47436  ? 188 ASN A CG   1 
ATOM 2970  O OD1  . ASN A 1 195 ? 740.75639 426.56647 424.10785 1.000 907.47436  ? 188 ASN A OD1  1 
ATOM 2971  N ND2  . ASN A 1 195 ? 741.54933 425.72959 422.18108 1.000 907.47436  ? 188 ASN A ND2  1 
ATOM 2972  H H    . ASN A 1 195 ? 739.49932 425.44808 420.53156 1.000 907.47436  ? 188 ASN A H    1 
ATOM 2973  H HA   . ASN A 1 195 ? 738.04741 426.35683 422.58071 1.000 907.47436  ? 188 ASN A HA   1 
ATOM 2974  H HB2  . ASN A 1 195 ? 740.19814 427.61757 421.25402 1.000 907.47436  ? 188 ASN A HB2  1 
ATOM 2975  H HB3  . ASN A 1 195 ? 739.54145 428.13981 422.60410 1.000 907.47436  ? 188 ASN A HB3  1 
ATOM 2976  H HD21 . ASN A 1 195 ? 741.50516 425.71952 421.32227 1.000 907.47436  ? 188 ASN A HD21 1 
ATOM 2977  H HD22 . ASN A 1 195 ? 742.12092 425.23252 422.58775 1.000 907.47436  ? 188 ASN A HD22 1 
ATOM 2978  N N    . THR A 1 196 ? 736.71262 426.96981 420.08329 1.000 790.83293  ? 189 THR A N    1 
ATOM 2979  C CA   . THR A 1 196 ? 735.81710 427.79055 419.28440 1.000 790.83293  ? 189 THR A CA   1 
ATOM 2980  C C    . THR A 1 196 ? 734.77727 428.46952 420.17096 1.000 790.83293  ? 189 THR A C    1 
ATOM 2981  O O    . THR A 1 196 ? 734.46583 428.01583 421.27569 1.000 790.83293  ? 189 THR A O    1 
ATOM 2982  C CB   . THR A 1 196 ? 735.11425 426.94422 418.22407 1.000 790.83293  ? 189 THR A CB   1 
ATOM 2983  O OG1  . THR A 1 196 ? 734.14406 426.09669 418.85139 1.000 790.83293  ? 189 THR A OG1  1 
ATOM 2984  C CG2  . THR A 1 196 ? 736.11744 426.08408 417.48100 1.000 790.83293  ? 189 THR A CG2  1 
ATOM 2985  H H    . THR A 1 196 ? 736.66473 426.12753 419.91947 1.000 790.83293  ? 189 THR A H    1 
ATOM 2986  H HA   . THR A 1 196 ? 736.32913 428.48017 418.83416 1.000 790.83293  ? 189 THR A HA   1 
ATOM 2987  H HB   . THR A 1 196 ? 734.67279 427.52530 417.58504 1.000 790.83293  ? 189 THR A HB   1 
ATOM 2988  H HG1  . THR A 1 196 ? 734.52402 425.58326 419.39640 1.000 790.83293  ? 189 THR A HG1  1 
ATOM 2989  H HG21 . THR A 1 196 ? 735.79303 425.89357 416.58749 1.000 790.83293  ? 189 THR A HG21 1 
ATOM 2990  H HG22 . THR A 1 196 ? 736.25262 425.24868 417.95472 1.000 790.83293  ? 189 THR A HG22 1 
ATOM 2991  H HG23 . THR A 1 196 ? 736.96356 426.54926 417.41584 1.000 790.83293  ? 189 THR A HG23 1 
ATOM 2992  N N    . ASP A 1 197 ? 734.24272 429.57998 419.66927 1.000 609.99915  ? 190 ASP A N    1 
ATOM 2993  C CA   . ASP A 1 197 ? 733.22855 430.32633 420.40151 1.000 609.99915  ? 190 ASP A CA   1 
ATOM 2994  C C    . ASP A 1 197 ? 732.05574 429.41942 420.74821 1.000 609.99915  ? 190 ASP A C    1 
ATOM 2995  O O    . ASP A 1 197 ? 731.36419 428.91438 419.85831 1.000 609.99915  ? 190 ASP A O    1 
ATOM 2996  C CB   . ASP A 1 197 ? 732.75439 431.51660 419.56932 1.000 609.99915  ? 190 ASP A CB   1 
ATOM 2997  C CG   . ASP A 1 197 ? 733.88882 432.44167 419.17565 1.000 609.99915  ? 190 ASP A CG   1 
ATOM 2998  O OD1  . ASP A 1 197 ? 735.02928 432.21394 419.63117 1.000 609.99915  ? 190 ASP A OD1  1 
ATOM 2999  O OD2  . ASP A 1 197 ? 733.64055 433.39429 418.40713 1.000 609.99915  ? 190 ASP A OD2  1 
ATOM 3000  H H    . ASP A 1 197 ? 734.45075 429.91970 418.90717 1.000 609.99915  ? 190 ASP A H    1 
ATOM 3001  H HA   . ASP A 1 197 ? 733.60991 430.66282 421.22748 1.000 609.99915  ? 190 ASP A HA   1 
ATOM 3002  H HB2  . ASP A 1 197 ? 732.33827 431.18889 418.75670 1.000 609.99915  ? 190 ASP A HB2  1 
ATOM 3003  H HB3  . ASP A 1 197 ? 732.11427 432.02962 420.08695 1.000 609.99915  ? 190 ASP A HB3  1 
ATOM 3004  N N    . MET A 1 198 ? 731.83339 429.21327 422.04807 1.000 659.31291  ? 191 MET A N    1 
ATOM 3005  C CA   . MET A 1 198 ? 730.72021 428.37875 422.48604 1.000 659.31291  ? 191 MET A CA   1 
ATOM 3006  C C    . MET A 1 198 ? 729.37218 428.96356 422.08686 1.000 659.31291  ? 191 MET A C    1 
ATOM 3007  O O    . MET A 1 198 ? 728.37580 428.23287 422.06104 1.000 659.31291  ? 191 MET A O    1 
ATOM 3008  C CB   . MET A 1 198 ? 730.77366 428.17150 424.00513 1.000 659.31291  ? 191 MET A CB   1 
ATOM 3009  C CG   . MET A 1 198 ? 731.04114 429.42784 424.83710 1.000 659.31291  ? 191 MET A CG   1 
ATOM 3010  S SD   . MET A 1 198 ? 729.78576 430.71307 424.68188 1.000 659.31291  ? 191 MET A SD   1 
ATOM 3011  C CE   . MET A 1 198 ? 730.49587 431.99592 425.70949 1.000 659.31291  ? 191 MET A CE   1 
ATOM 3012  H H    . MET A 1 198 ? 732.31395 429.53874 422.68013 1.000 659.31291  ? 191 MET A H    1 
ATOM 3013  H HA   . MET A 1 198 ? 730.81016 427.50676 422.07076 1.000 659.31291  ? 191 MET A HA   1 
ATOM 3014  H HB2  . MET A 1 198 ? 729.92231 427.80772 424.29456 1.000 659.31291  ? 191 MET A HB2  1 
ATOM 3015  H HB3  . MET A 1 198 ? 731.48007 427.53682 424.20279 1.000 659.31291  ? 191 MET A HB3  1 
ATOM 3016  H HG2  . MET A 1 198 ? 731.07643 429.17126 425.77188 1.000 659.31291  ? 191 MET A HG2  1 
ATOM 3017  H HG3  . MET A 1 198 ? 731.89267 429.81072 424.57764 1.000 659.31291  ? 191 MET A HG3  1 
ATOM 3018  H HE1  . MET A 1 198 ? 730.65740 431.63568 426.59536 1.000 659.31291  ? 191 MET A HE1  1 
ATOM 3019  H HE2  . MET A 1 198 ? 731.33142 432.29003 425.31418 1.000 659.31291  ? 191 MET A HE2  1 
ATOM 3020  H HE3  . MET A 1 198 ? 729.87479 432.73872 425.76167 1.000 659.31291  ? 191 MET A HE3  1 
ATOM 3021  N N    . ALA A 1 199 ? 729.31805 430.25950 421.77029 1.000 694.82564  ? 192 ALA A N    1 
ATOM 3022  C CA   . ALA A 1 199 ? 728.05445 430.86846 421.36908 1.000 694.82564  ? 192 ALA A CA   1 
ATOM 3023  C C    . ALA A 1 199 ? 727.50217 430.20895 420.11221 1.000 694.82564  ? 192 ALA A C    1 
ATOM 3024  O O    . ALA A 1 199 ? 726.29229 429.97713 420.00317 1.000 694.82564  ? 192 ALA A O    1 
ATOM 3025  C CB   . ALA A 1 199 ? 728.24312 432.36891 421.14830 1.000 694.82564  ? 192 ALA A CB   1 
ATOM 3026  H H    . ALA A 1 199 ? 729.98816 430.79834 421.78035 1.000 694.82564  ? 192 ALA A H    1 
ATOM 3027  H HA   . ALA A 1 199 ? 727.40670 430.74990 422.08088 1.000 694.82564  ? 192 ALA A HA   1 
ATOM 3028  H HB1  . ALA A 1 199 ? 728.55431 432.77232 421.97362 1.000 694.82564  ? 192 ALA A HB1  1 
ATOM 3029  H HB2  . ALA A 1 199 ? 728.89833 432.50423 420.44596 1.000 694.82564  ? 192 ALA A HB2  1 
ATOM 3030  H HB3  . ALA A 1 199 ? 727.39377 432.75872 420.88837 1.000 694.82564  ? 192 ALA A HB3  1 
ATOM 3031  N N    . THR A 1 200 ? 728.37226 429.89940 419.15291 1.000 548.90008  ? 193 THR A N    1 
ATOM 3032  C CA   . THR A 1 200 ? 727.95844 429.25699 417.91234 1.000 548.90008  ? 193 THR A CA   1 
ATOM 3033  C C    . THR A 1 200 ? 727.82083 427.74568 418.04415 1.000 548.90008  ? 193 THR A C    1 
ATOM 3034  O O    . THR A 1 200 ? 727.42248 427.09146 417.07431 1.000 548.90008  ? 193 THR A O    1 
ATOM 3035  C CB   . THR A 1 200 ? 728.95527 429.57920 416.79483 1.000 548.90008  ? 193 THR A CB   1 
ATOM 3036  O OG1  . THR A 1 200 ? 730.25392 429.08723 417.14955 1.000 548.90008  ? 193 THR A OG1  1 
ATOM 3037  C CG2  . THR A 1 200 ? 729.03003 431.08154 416.56015 1.000 548.90008  ? 193 THR A CG2  1 
ATOM 3038  H H    . THR A 1 200 ? 729.21684 430.05411 419.19963 1.000 548.90008  ? 193 THR A H    1 
ATOM 3039  H HA   . THR A 1 200 ? 727.09441 429.61136 417.65091 1.000 548.90008  ? 193 THR A HA   1 
ATOM 3040  H HB   . THR A 1 200 ? 728.66441 429.15541 415.97221 1.000 548.90008  ? 193 THR A HB   1 
ATOM 3041  H HG1  . THR A 1 200 ? 730.52428 429.46622 417.84864 1.000 548.90008  ? 193 THR A HG1  1 
ATOM 3042  H HG21 . THR A 1 200 ? 729.65166 431.27327 415.84095 1.000 548.90008  ? 193 THR A HG21 1 
ATOM 3043  H HG22 . THR A 1 200 ? 728.15460 431.42323 416.31977 1.000 548.90008  ? 193 THR A HG22 1 
ATOM 3044  H HG23 . THR A 1 200 ? 729.33311 431.52937 417.36536 1.000 548.90008  ? 193 THR A HG23 1 
ATOM 3045  N N    . SER A 1 201 ? 728.13863 427.17847 419.20585 1.000 755.10553  ? 194 SER A N    1 
ATOM 3046  C CA   . SER A 1 201 ? 728.01677 425.73932 419.39058 1.000 755.10553  ? 194 SER A CA   1 
ATOM 3047  C C    . SER A 1 201 ? 726.56964 425.29950 419.20866 1.000 755.10553  ? 194 SER A C    1 
ATOM 3048  O O    . SER A 1 201 ? 725.63462 425.98830 419.62616 1.000 755.10553  ? 194 SER A O    1 
ATOM 3049  C CB   . SER A 1 201 ? 728.51634 425.34003 420.77936 1.000 755.10553  ? 194 SER A CB   1 
ATOM 3050  O OG   . SER A 1 201 ? 728.36397 423.94764 420.99371 1.000 755.10553  ? 194 SER A OG   1 
ATOM 3051  H H    . SER A 1 201 ? 728.42515 427.60199 419.89720 1.000 755.10553  ? 194 SER A H    1 
ATOM 3052  H HA   . SER A 1 201 ? 728.55944 425.28348 418.72857 1.000 755.10553  ? 194 SER A HA   1 
ATOM 3053  H HB2  . SER A 1 201 ? 729.45575 425.56971 420.85458 1.000 755.10553  ? 194 SER A HB2  1 
ATOM 3054  H HB3  . SER A 1 201 ? 728.00348 425.81951 421.44861 1.000 755.10553  ? 194 SER A HB3  1 
ATOM 3055  H HG   . SER A 1 201 ? 728.56019 423.75576 421.78750 1.000 755.10553  ? 194 SER A HG   1 
ATOM 3056  N N    . GLU A 1 202 ? 726.38914 424.13800 418.57577 1.000 702.27760  ? 195 GLU A N    1 
ATOM 3057  C CA   . GLU A 1 202 ? 725.04196 423.62915 418.34074 1.000 702.27760  ? 195 GLU A CA   1 
ATOM 3058  C C    . GLU A 1 202 ? 724.31246 423.37376 419.65355 1.000 702.27760  ? 195 GLU A C    1 
ATOM 3059  O O    . GLU A 1 202 ? 723.13125 423.71336 419.79216 1.000 702.27760  ? 195 GLU A O    1 
ATOM 3060  C CB   . GLU A 1 202 ? 725.10479 422.35035 417.50564 1.000 702.27760  ? 195 GLU A CB   1 
ATOM 3061  C CG   . GLU A 1 202 ? 725.74439 422.53505 416.13894 1.000 702.27760  ? 195 GLU A CG   1 
ATOM 3062  C CD   . GLU A 1 202 ? 725.78837 421.24912 415.33731 1.000 702.27760  ? 195 GLU A CD   1 
ATOM 3063  O OE1  . GLU A 1 202 ? 725.31947 420.21110 415.84980 1.000 702.27760  ? 195 GLU A OE1  1 
ATOM 3064  O OE2  . GLU A 1 202 ? 726.29190 421.27618 414.19463 1.000 702.27760  ? 195 GLU A OE2  1 
ATOM 3065  H H    . GLU A 1 202 ? 727.02020 423.63515 418.27829 1.000 702.27760  ? 195 GLU A H    1 
ATOM 3066  H HA   . GLU A 1 202 ? 724.53738 424.28971 417.84078 1.000 702.27760  ? 195 GLU A HA   1 
ATOM 3067  H HB2  . GLU A 1 202 ? 725.62391 421.68803 417.98810 1.000 702.27760  ? 195 GLU A HB2  1 
ATOM 3068  H HB3  . GLU A 1 202 ? 724.20209 422.02310 417.36801 1.000 702.27760  ? 195 GLU A HB3  1 
ATOM 3069  H HG2  . GLU A 1 202 ? 725.23141 423.18591 415.63483 1.000 702.27760  ? 195 GLU A HG2  1 
ATOM 3070  H HG3  . GLU A 1 202 ? 726.65528 422.84755 416.25501 1.000 702.27760  ? 195 GLU A HG3  1 
ATOM 3071  N N    . ALA A 1 203 ? 724.99877 422.77595 420.63006 1.000 821.23195  ? 196 ALA A N    1 
ATOM 3072  C CA   . ALA A 1 203 ? 724.36755 422.50450 421.91756 1.000 821.23195  ? 196 ALA A CA   1 
ATOM 3073  C C    . ALA A 1 203 ? 723.95259 423.79920 422.60514 1.000 821.23195  ? 196 ALA A C    1 
ATOM 3074  O O    . ALA A 1 203 ? 722.81366 423.93552 423.06724 1.000 821.23195  ? 196 ALA A O    1 
ATOM 3075  C CB   . ALA A 1 203 ? 725.31809 421.70195 422.80603 1.000 821.23195  ? 196 ALA A CB   1 
ATOM 3076  H H    . ALA A 1 203 ? 725.81838 422.52205 420.57193 1.000 821.23195  ? 196 ALA A H    1 
ATOM 3077  H HA   . ALA A 1 203 ? 723.57051 421.97118 421.77308 1.000 821.23195  ? 196 ALA A HA   1 
ATOM 3078  H HB1  . ALA A 1 203 ? 725.51808 420.85764 422.37236 1.000 821.23195  ? 196 ALA A HB1  1 
ATOM 3079  H HB2  . ALA A 1 203 ? 724.89017 421.54192 423.66166 1.000 821.23195  ? 196 ALA A HB2  1 
ATOM 3080  H HB3  . ALA A 1 203 ? 726.13414 422.21025 422.93412 1.000 821.23195  ? 196 ALA A HB3  1 
ATOM 3081  N N    . LEU A 1 204 ? 724.86557 424.76957 422.67587 1.000 853.34333  ? 197 LEU A N    1 
ATOM 3082  C CA   . LEU A 1 204 ? 724.52044 426.05392 423.27469 1.000 853.34333  ? 197 LEU A CA   1 
ATOM 3083  C C    . LEU A 1 204 ? 723.46608 426.77548 422.44545 1.000 853.34333  ? 197 LEU A C    1 
ATOM 3084  O O    . LEU A 1 204 ? 722.59444 427.45749 422.99629 1.000 853.34333  ? 197 LEU A O    1 
ATOM 3085  C CB   . LEU A 1 204 ? 725.77494 426.91474 423.42945 1.000 853.34333  ? 197 LEU A CB   1 
ATOM 3086  C CG   . LEU A 1 204 ? 725.59544 428.24036 424.17719 1.000 853.34333  ? 197 LEU A CG   1 
ATOM 3087  C CD1  . LEU A 1 204 ? 726.87127 428.61453 424.91725 1.000 853.34333  ? 197 LEU A CD1  1 
ATOM 3088  C CD2  . LEU A 1 204 ? 725.18528 429.36196 423.23005 1.000 853.34333  ? 197 LEU A CD2  1 
ATOM 3089  H H    . LEU A 1 204 ? 725.67453 424.70988 422.39017 1.000 853.34333  ? 197 LEU A H    1 
ATOM 3090  H HA   . LEU A 1 204 ? 724.15197 425.90051 424.15878 1.000 853.34333  ? 197 LEU A HA   1 
ATOM 3091  H HB2  . LEU A 1 204 ? 726.43830 426.39864 423.91365 1.000 853.34333  ? 197 LEU A HB2  1 
ATOM 3092  H HB3  . LEU A 1 204 ? 726.11358 427.12105 422.54441 1.000 853.34333  ? 197 LEU A HB3  1 
ATOM 3093  H HG   . LEU A 1 204 ? 724.89067 428.13519 424.83532 1.000 853.34333  ? 197 LEU A HG   1 
ATOM 3094  H HD11 . LEU A 1 204 ? 726.72143 429.43882 425.40613 1.000 853.34333  ? 197 LEU A HD11 1 
ATOM 3095  H HD12 . LEU A 1 204 ? 727.09898 427.90142 425.53414 1.000 853.34333  ? 197 LEU A HD12 1 
ATOM 3096  H HD13 . LEU A 1 204 ? 727.58649 428.73702 424.27463 1.000 853.34333  ? 197 LEU A HD13 1 
ATOM 3097  H HD21 . LEU A 1 204 ? 724.24027 429.28071 423.03113 1.000 853.34333  ? 197 LEU A HD21 1 
ATOM 3098  H HD22 . LEU A 1 204 ? 725.70255 429.29466 422.41262 1.000 853.34333  ? 197 LEU A HD22 1 
ATOM 3099  H HD23 . LEU A 1 204 ? 725.35650 430.21399 423.66079 1.000 853.34333  ? 197 LEU A HD23 1 
ATOM 3100  N N    . LYS A 1 205 ? 723.52578 426.63451 421.11987 1.000 691.65103  ? 198 LYS A N    1 
ATOM 3101  C CA   . LYS A 1 205 ? 722.53335 427.27530 420.26354 1.000 691.65103  ? 198 LYS A CA   1 
ATOM 3102  C C    . LYS A 1 205 ? 721.13177 426.76401 420.57512 1.000 691.65103  ? 198 LYS A C    1 
ATOM 3103  O O    . LYS A 1 205 ? 720.18730 427.55015 420.71259 1.000 691.65103  ? 198 LYS A O    1 
ATOM 3104  C CB   . LYS A 1 205 ? 722.88176 427.03450 418.79401 1.000 691.65103  ? 198 LYS A CB   1 
ATOM 3105  C CG   . LYS A 1 205 ? 721.92133 427.68897 417.81072 1.000 691.65103  ? 198 LYS A CG   1 
ATOM 3106  C CD   . LYS A 1 205 ? 722.37232 427.50026 416.36845 1.000 691.65103  ? 198 LYS A CD   1 
ATOM 3107  C CE   . LYS A 1 205 ? 722.30642 426.04194 415.93937 1.000 691.65103  ? 198 LYS A CE   1 
ATOM 3108  N NZ   . LYS A 1 205 ? 722.66685 425.86627 414.50536 1.000 691.65103  ? 198 LYS A NZ   1 
ATOM 3109  H H    . LYS A 1 205 ? 724.12234 426.17980 420.69919 1.000 691.65103  ? 198 LYS A H    1 
ATOM 3110  H HA   . LYS A 1 205 ? 722.54711 428.23194 420.42336 1.000 691.65103  ? 198 LYS A HA   1 
ATOM 3111  H HB2  . LYS A 1 205 ? 723.76819 427.38860 418.62162 1.000 691.65103  ? 198 LYS A HB2  1 
ATOM 3112  H HB3  . LYS A 1 205 ? 722.87233 426.07908 418.62889 1.000 691.65103  ? 198 LYS A HB3  1 
ATOM 3113  H HG2  . LYS A 1 205 ? 721.04276 427.28921 417.90575 1.000 691.65103  ? 198 LYS A HG2  1 
ATOM 3114  H HG3  . LYS A 1 205 ? 721.87777 428.64076 417.99261 1.000 691.65103  ? 198 LYS A HG3  1 
ATOM 3115  H HD2  . LYS A 1 205 ? 721.79430 428.01466 415.78348 1.000 691.65103  ? 198 LYS A HD2  1 
ATOM 3116  H HD3  . LYS A 1 205 ? 723.29058 427.79989 416.27990 1.000 691.65103  ? 198 LYS A HD3  1 
ATOM 3117  H HE2  . LYS A 1 205 ? 722.93045 425.52277 416.46978 1.000 691.65103  ? 198 LYS A HE2  1 
ATOM 3118  H HE3  . LYS A 1 205 ? 721.40318 425.71226 416.06725 1.000 691.65103  ? 198 LYS A HE3  1 
ATOM 3119  H HZ1  . LYS A 1 205 ? 722.61943 425.00573 414.28327 1.000 691.65103  ? 198 LYS A HZ1  1 
ATOM 3120  H HZ2  . LYS A 1 205 ? 723.49595 426.15662 414.36257 1.000 691.65103  ? 198 LYS A HZ2  1 
ATOM 3121  H HZ3  . LYS A 1 205 ? 722.10590 426.32886 413.99210 1.000 691.65103  ? 198 LYS A HZ3  1 
ATOM 3122  N N    . ILE A 1 206 ? 720.97638 425.44324 420.69069 1.000 744.91677  ? 199 ILE A N    1 
ATOM 3123  C CA   . ILE A 1 206 ? 719.66449 424.88317 421.00246 1.000 744.91677  ? 199 ILE A CA   1 
ATOM 3124  C C    . ILE A 1 206 ? 719.26491 425.22299 422.43412 1.000 744.91677  ? 199 ILE A C    1 
ATOM 3125  O O    . ILE A 1 206 ? 718.08552 425.45920 422.72252 1.000 744.91677  ? 199 ILE A O    1 
ATOM 3126  C CB   . ILE A 1 206 ? 719.64766 423.36326 420.74624 1.000 744.91677  ? 199 ILE A CB   1 
ATOM 3127  C CG1  . ILE A 1 206 ? 718.24065 422.80280 420.97267 1.000 744.91677  ? 199 ILE A CG1  1 
ATOM 3128  C CG2  . ILE A 1 206 ? 720.65555 422.64475 421.63295 1.000 744.91677  ? 199 ILE A CG2  1 
ATOM 3129  C CD1  . ILE A 1 206 ? 718.07998 421.35855 420.54300 1.000 744.91677  ? 199 ILE A CD1  1 
ATOM 3130  H H    . ILE A 1 206 ? 721.60319 424.86307 420.59332 1.000 744.91677  ? 199 ILE A H    1 
ATOM 3131  H HA   . ILE A 1 206 ? 719.00862 425.28632 420.41238 1.000 744.91677  ? 199 ILE A HA   1 
ATOM 3132  H HB   . ILE A 1 206 ? 719.89183 423.20799 419.82040 1.000 744.91677  ? 199 ILE A HB   1 
ATOM 3133  H HG12 . ILE A 1 206 ? 718.03099 422.85301 421.91833 1.000 744.91677  ? 199 ILE A HG12 1 
ATOM 3134  H HG13 . ILE A 1 206 ? 717.60694 423.33504 420.46667 1.000 744.91677  ? 199 ILE A HG13 1 
ATOM 3135  H HG21 . ILE A 1 206 ? 720.59353 421.69041 421.47321 1.000 744.91677  ? 199 ILE A HG21 1 
ATOM 3136  H HG22 . ILE A 1 206 ? 720.46190 422.83448 422.56361 1.000 744.91677  ? 199 ILE A HG22 1 
ATOM 3137  H HG23 . ILE A 1 206 ? 721.54418 422.95313 421.40654 1.000 744.91677  ? 199 ILE A HG23 1 
ATOM 3138  H HD11 . ILE A 1 206 ? 717.13581 421.13865 420.52004 1.000 744.91677  ? 199 ILE A HD11 1 
ATOM 3139  H HD12 . ILE A 1 206 ? 718.46643 421.24830 419.66017 1.000 744.91677  ? 199 ILE A HD12 1 
ATOM 3140  H HD13 . ILE A 1 206 ? 718.53824 420.78632 421.17800 1.000 744.91677  ? 199 ILE A HD13 1 
ATOM 3141  N N    . SER A 1 207 ? 720.23343 425.25296 423.35426 1.000 694.26407  ? 200 SER A N    1 
ATOM 3142  C CA   . SER A 1 207 ? 719.92152 425.58941 424.73988 1.000 694.26407  ? 200 SER A CA   1 
ATOM 3143  C C    . SER A 1 207 ? 719.39679 427.01501 424.85746 1.000 694.26407  ? 200 SER A C    1 
ATOM 3144  O O    . SER A 1 207 ? 718.50310 427.29126 425.66632 1.000 694.26407  ? 200 SER A O    1 
ATOM 3145  C CB   . SER A 1 207 ? 721.16118 425.40117 425.61364 1.000 694.26407  ? 200 SER A CB   1 
ATOM 3146  O OG   . SER A 1 207 ? 721.64048 424.07026 425.53425 1.000 694.26407  ? 200 SER A OG   1 
ATOM 3147  H H    . SER A 1 207 ? 721.06326 425.08522 423.20302 1.000 694.26407  ? 200 SER A H    1 
ATOM 3148  H HA   . SER A 1 207 ? 719.23176 424.98963 425.06355 1.000 694.26407  ? 200 SER A HA   1 
ATOM 3149  H HB2  . SER A 1 207 ? 721.85631 426.00530 425.30916 1.000 694.26407  ? 200 SER A HB2  1 
ATOM 3150  H HB3  . SER A 1 207 ? 720.93064 425.59882 426.53487 1.000 694.26407  ? 200 SER A HB3  1 
ATOM 3151  H HG   . SER A 1 207 ? 721.84917 423.88674 424.74156 1.000 694.26407  ? 200 SER A HG   1 
ATOM 3152  N N    . ARG A 1 208 ? 719.94453 427.93639 424.06123 1.000 754.92425  ? 201 ARG A N    1 
ATOM 3153  C CA   . ARG A 1 208 ? 719.49877 429.32499 424.12128 1.000 754.92425  ? 201 ARG A CA   1 
ATOM 3154  C C    . ARG A 1 208 ? 718.00530 429.44947 423.84986 1.000 754.92425  ? 201 ARG A C    1 
ATOM 3155  O O    . ARG A 1 208 ? 717.36892 430.40262 424.31384 1.000 754.92425  ? 201 ARG A O    1 
ATOM 3156  C CB   . ARG A 1 208 ? 720.28826 430.17246 423.12284 1.000 754.92425  ? 201 ARG A CB   1 
ATOM 3157  C CG   . ARG A 1 208 ? 721.72193 430.45725 423.54252 1.000 754.92425  ? 201 ARG A CG   1 
ATOM 3158  C CD   . ARG A 1 208 ? 721.78585 431.49974 424.64745 1.000 754.92425  ? 201 ARG A CD   1 
ATOM 3159  N NE   . ARG A 1 208 ? 723.15761 431.78630 425.05024 1.000 754.92425  ? 201 ARG A NE   1 
ATOM 3160  C CZ   . ARG A 1 208 ? 723.50208 432.71073 425.93658 1.000 754.92425  ? 201 ARG A CZ   1 
ATOM 3161  N NH1  . ARG A 1 208 ? 722.59668 433.46933 426.53306 1.000 754.92425  ? 201 ARG A NH1  1 
ATOM 3162  N NH2  . ARG A 1 208 ? 724.78803 432.87962 426.23106 1.000 754.92425  ? 201 ARG A NH2  1 
ATOM 3163  H H    . ARG A 1 208 ? 720.56626 427.78406 423.48691 1.000 754.92425  ? 201 ARG A H    1 
ATOM 3164  H HA   . ARG A 1 208 ? 719.66926 429.67129 425.01089 1.000 754.92425  ? 201 ARG A HA   1 
ATOM 3165  H HB2  . ARG A 1 208 ? 720.31677 429.70590 422.27289 1.000 754.92425  ? 201 ARG A HB2  1 
ATOM 3166  H HB3  . ARG A 1 208 ? 719.83795 431.02462 423.01362 1.000 754.92425  ? 201 ARG A HB3  1 
ATOM 3167  H HG2  . ARG A 1 208 ? 722.12502 429.64132 423.87623 1.000 754.92425  ? 201 ARG A HG2  1 
ATOM 3168  H HG3  . ARG A 1 208 ? 722.21941 430.79088 422.77957 1.000 754.92425  ? 201 ARG A HG3  1 
ATOM 3169  H HD2  . ARG A 1 208 ? 721.38532 432.32441 424.33062 1.000 754.92425  ? 201 ARG A HD2  1 
ATOM 3170  H HD3  . ARG A 1 208 ? 721.30642 431.17231 425.42426 1.000 754.92425  ? 201 ARG A HD3  1 
ATOM 3171  H HE   . ARG A 1 208 ? 723.78494 431.31381 424.69990 1.000 754.92425  ? 201 ARG A HE   1 
ATOM 3172  H HH11 . ARG A 1 208 ? 721.76213 433.37011 426.35155 1.000 754.92425  ? 201 ARG A HH11 1 
ATOM 3173  H HH12 . ARG A 1 208 ? 722.84366 434.06275 427.10442 1.000 754.92425  ? 201 ARG A HH12 1 
ATOM 3174  H HH21 . ARG A 1 208 ? 725.38437 432.39201 425.84866 1.000 754.92425  ? 201 ARG A HH21 1 
ATOM 3175  H HH22 . ARG A 1 208 ? 725.02323 433.47643 426.80386 1.000 754.92425  ? 201 ARG A HH22 1 
ATOM 3176  N N    . GLU A 1 209 ? 717.42854 428.50487 423.10315 1.000 638.18588  ? 202 GLU A N    1 
ATOM 3177  C CA   . GLU A 1 209 ? 715.99707 428.56012 422.82549 1.000 638.18588  ? 202 GLU A CA   1 
ATOM 3178  C C    . GLU A 1 209 ? 715.18438 428.47997 424.11170 1.000 638.18588  ? 202 GLU A C    1 
ATOM 3179  O O    . GLU A 1 209 ? 714.21110 429.22253 424.28734 1.000 638.18588  ? 202 GLU A O    1 
ATOM 3180  C CB   . GLU A 1 209 ? 715.60499 427.43062 421.87311 1.000 638.18588  ? 202 GLU A CB   1 
ATOM 3181  C CG   . GLU A 1 209 ? 716.30959 427.48366 420.52724 1.000 638.18588  ? 202 GLU A CG   1 
ATOM 3182  C CD   . GLU A 1 209 ? 715.89301 426.35372 419.60643 1.000 638.18588  ? 202 GLU A CD   1 
ATOM 3183  O OE1  . GLU A 1 209 ? 715.05326 425.52680 420.01999 1.000 638.18588  ? 202 GLU A OE1  1 
ATOM 3184  O OE2  . GLU A 1 209 ? 716.40526 426.29232 418.46898 1.000 638.18588  ? 202 GLU A OE2  1 
ATOM 3185  H H    . GLU A 1 209 ? 717.83726 427.83442 422.75247 1.000 638.18588  ? 202 GLU A H    1 
ATOM 3186  H HA   . GLU A 1 209 ? 715.79125 429.40331 422.39241 1.000 638.18588  ? 202 GLU A HA   1 
ATOM 3187  H HB2  . GLU A 1 209 ? 715.82443 426.58207 422.28869 1.000 638.18588  ? 202 GLU A HB2  1 
ATOM 3188  H HB3  . GLU A 1 209 ? 714.65015 427.47838 421.70919 1.000 638.18588  ? 202 GLU A HB3  1 
ATOM 3189  H HG2  . GLU A 1 209 ? 716.09426 428.32237 420.09010 1.000 638.18588  ? 202 GLU A HG2  1 
ATOM 3190  H HG3  . GLU A 1 209 ? 717.26707 427.41849 420.66811 1.000 638.18588  ? 202 GLU A HG3  1 
ATOM 3191  N N    . VAL A 1 210 ? 715.56947 427.58333 425.02599 1.000 536.13606  ? 203 VAL A N    1 
ATOM 3192  C CA   . VAL A 1 210 ? 714.87254 427.45139 426.30384 1.000 536.13606  ? 203 VAL A CA   1 
ATOM 3193  C C    . VAL A 1 210 ? 715.51254 428.27657 427.41084 1.000 536.13606  ? 203 VAL A C    1 
ATOM 3194  O O    . VAL A 1 210 ? 714.89750 428.44811 428.47502 1.000 536.13606  ? 203 VAL A O    1 
ATOM 3195  C CB   . VAL A 1 210 ? 714.80558 425.97534 426.74776 1.000 536.13606  ? 203 VAL A CB   1 
ATOM 3196  C CG1  . VAL A 1 210 ? 713.90697 425.17827 425.80827 1.000 536.13606  ? 203 VAL A CG1  1 
ATOM 3197  C CG2  . VAL A 1 210 ? 716.20550 425.36416 426.81868 1.000 536.13606  ? 203 VAL A CG2  1 
ATOM 3198  H H    . VAL A 1 210 ? 716.23117 427.04346 424.92671 1.000 536.13606  ? 203 VAL A H    1 
ATOM 3199  H HA   . VAL A 1 210 ? 713.96110 427.76457 426.19498 1.000 536.13606  ? 203 VAL A HA   1 
ATOM 3200  H HB   . VAL A 1 210 ? 714.41807 425.93306 427.63598 1.000 536.13606  ? 203 VAL A HB   1 
ATOM 3201  H HG11 . VAL A 1 210 ? 713.72327 425.71099 425.01882 1.000 536.13606  ? 203 VAL A HG11 1 
ATOM 3202  H HG12 . VAL A 1 210 ? 714.35437 424.35579 425.55572 1.000 536.13606  ? 203 VAL A HG12 1 
ATOM 3203  H HG13 . VAL A 1 210 ? 713.07822 424.97194 426.26814 1.000 536.13606  ? 203 VAL A HG13 1 
ATOM 3204  H HG21 . VAL A 1 210 ? 716.22719 424.71743 427.54130 1.000 536.13606  ? 203 VAL A HG21 1 
ATOM 3205  H HG22 . VAL A 1 210 ? 716.85560 426.06323 426.98532 1.000 536.13606  ? 203 VAL A HG22 1 
ATOM 3206  H HG23 . VAL A 1 210 ? 716.40551 424.92334 425.97828 1.000 536.13606  ? 203 VAL A HG23 1 
ATOM 3207  N N    . ASP A 1 211 ? 716.72232 428.79171 427.20034 1.000 475.44469  ? 204 ASP A N    1 
ATOM 3208  C CA   . ASP A 1 211 ? 717.43314 429.60053 428.19023 1.000 475.44469  ? 204 ASP A CA   1 
ATOM 3209  C C    . ASP A 1 211 ? 717.93701 430.86958 427.51466 1.000 475.44469  ? 204 ASP A C    1 
ATOM 3210  O O    . ASP A 1 211 ? 719.14379 431.04364 427.30578 1.000 475.44469  ? 204 ASP A O    1 
ATOM 3211  C CB   . ASP A 1 211 ? 718.58695 428.81323 428.81279 1.000 475.44469  ? 204 ASP A CB   1 
ATOM 3212  C CG   . ASP A 1 211 ? 719.29919 429.58662 429.90606 1.000 475.44469  ? 204 ASP A CG   1 
ATOM 3213  O OD1  . ASP A 1 211 ? 718.82439 430.68324 430.26952 1.000 475.44469  ? 204 ASP A OD1  1 
ATOM 3214  O OD2  . ASP A 1 211 ? 720.33637 429.09774 430.40121 1.000 475.44469  ? 204 ASP A OD2  1 
ATOM 3215  H H    . ASP A 1 211 ? 717.16537 428.68348 426.47136 1.000 475.44469  ? 204 ASP A H    1 
ATOM 3216  H HA   . ASP A 1 211 ? 716.82377 429.85293 428.90096 1.000 475.44469  ? 204 ASP A HA   1 
ATOM 3217  H HB2  . ASP A 1 211 ? 718.23859 427.99567 429.20158 1.000 475.44469  ? 204 ASP A HB2  1 
ATOM 3218  H HB3  . ASP A 1 211 ? 719.23528 428.60297 428.12260 1.000 475.44469  ? 204 ASP A HB3  1 
ATOM 3219  N N    . PRO A 1 212 ? 717.03097 431.78181 427.15409 1.000 324.02068  ? 205 PRO A N    1 
ATOM 3220  C CA   . PRO A 1 212 ? 717.47382 433.02075 426.49348 1.000 324.02068  ? 205 PRO A CA   1 
ATOM 3221  C C    . PRO A 1 212 ? 718.43382 433.84278 427.33371 1.000 324.02068  ? 205 PRO A C    1 
ATOM 3222  O O    . PRO A 1 212 ? 719.34299 434.47377 426.77991 1.000 324.02068  ? 205 PRO A O    1 
ATOM 3223  C CB   . PRO A 1 212 ? 716.15819 433.76991 426.23538 1.000 324.02068  ? 205 PRO A CB   1 
ATOM 3224  C CG   . PRO A 1 212 ? 715.19008 433.20300 427.21897 1.000 324.02068  ? 205 PRO A CG   1 
ATOM 3225  C CD   . PRO A 1 212 ? 715.57752 431.76719 427.39014 1.000 324.02068  ? 205 PRO A CD   1 
ATOM 3226  H HA   . PRO A 1 212 ? 717.89308 432.81374 425.64364 1.000 324.02068  ? 205 PRO A HA   1 
ATOM 3227  H HB2  . PRO A 1 212 ? 716.28679 434.71909 426.38834 1.000 324.02068  ? 205 PRO A HB2  1 
ATOM 3228  H HB3  . PRO A 1 212 ? 715.86073 433.60515 425.32694 1.000 324.02068  ? 205 PRO A HB3  1 
ATOM 3229  H HG2  . PRO A 1 212 ? 715.26537 433.67928 428.06062 1.000 324.02068  ? 205 PRO A HG2  1 
ATOM 3230  H HG3  . PRO A 1 212 ? 714.28931 433.27352 426.86609 1.000 324.02068  ? 205 PRO A HG3  1 
ATOM 3231  H HD2  . PRO A 1 212 ? 715.38137 431.47159 428.29277 1.000 324.02068  ? 205 PRO A HD2  1 
ATOM 3232  H HD3  . PRO A 1 212 ? 715.13222 431.21473 426.72878 1.000 324.02068  ? 205 PRO A HD3  1 
ATOM 3233  N N    . ASP A 1 213 ? 718.26187 433.85656 428.65744 1.000 342.20202  ? 206 ASP A N    1 
ATOM 3234  C CA   . ASP A 1 213 ? 719.15434 434.62594 429.51570 1.000 342.20202  ? 206 ASP A CA   1 
ATOM 3235  C C    . ASP A 1 213 ? 720.52967 433.98498 429.64283 1.000 342.20202  ? 206 ASP A C    1 
ATOM 3236  O O    . ASP A 1 213 ? 721.50082 434.68744 429.94310 1.000 342.20202  ? 206 ASP A O    1 
ATOM 3237  C CB   . ASP A 1 213 ? 718.53201 434.79294 430.90267 1.000 342.20202  ? 206 ASP A CB   1 
ATOM 3238  C CG   . ASP A 1 213 ? 717.19289 435.50207 430.85892 1.000 342.20202  ? 206 ASP A CG   1 
ATOM 3239  O OD1  . ASP A 1 213 ? 716.98961 436.33615 429.95172 1.000 342.20202  ? 206 ASP A OD1  1 
ATOM 3240  O OD2  . ASP A 1 213 ? 716.34334 435.22555 431.73175 1.000 342.20202  ? 206 ASP A OD2  1 
ATOM 3241  H H    . ASP A 1 213 ? 717.64205 433.43242 429.07636 1.000 342.20202  ? 206 ASP A H    1 
ATOM 3242  H HA   . ASP A 1 213 ? 719.27217 435.50961 429.13342 1.000 342.20202  ? 206 ASP A HA   1 
ATOM 3243  H HB2  . ASP A 1 213 ? 718.39575 433.91689 431.29626 1.000 342.20202  ? 206 ASP A HB2  1 
ATOM 3244  H HB3  . ASP A 1 213 ? 719.13098 435.31716 431.45694 1.000 342.20202  ? 206 ASP A HB3  1 
ATOM 3245  N N    . GLY A 1 214 ? 720.63510 432.67845 429.42284 1.000 519.60051  ? 207 GLY A N    1 
ATOM 3246  C CA   . GLY A 1 214 ? 721.92118 432.00749 429.52997 1.000 519.60051  ? 207 GLY A CA   1 
ATOM 3247  C C    . GLY A 1 214 ? 722.51239 432.05274 430.92148 1.000 519.60051  ? 207 GLY A C    1 
ATOM 3248  O O    . GLY A 1 214 ? 723.73669 432.15329 431.07122 1.000 519.60051  ? 207 GLY A O    1 
ATOM 3249  H H    . GLY A 1 214 ? 719.98072 432.16197 429.21165 1.000 519.60051  ? 207 GLY A H    1 
ATOM 3250  H HA2  . GLY A 1 214 ? 721.81862 431.07758 429.27376 1.000 519.60051  ? 207 GLY A HA2  1 
ATOM 3251  H HA3  . GLY A 1 214 ? 722.55044 432.42320 428.92039 1.000 519.60051  ? 207 GLY A HA3  1 
ATOM 3252  N N    . ARG A 1 215 ? 721.66778 431.98012 431.94875 1.000 500.85502  ? 208 ARG A N    1 
ATOM 3253  C CA   . ARG A 1 215 ? 722.12767 431.99156 433.33023 1.000 500.85502  ? 208 ARG A CA   1 
ATOM 3254  C C    . ARG A 1 215 ? 722.44482 430.60112 433.86345 1.000 500.85502  ? 208 ARG A C    1 
ATOM 3255  O O    . ARG A 1 215 ? 722.95796 430.48757 434.98199 1.000 500.85502  ? 208 ARG A O    1 
ATOM 3256  C CB   . ARG A 1 215 ? 721.07414 432.64717 434.23076 1.000 500.85502  ? 208 ARG A CB   1 
ATOM 3257  C CG   . ARG A 1 215 ? 720.73602 434.08312 433.85666 1.000 500.85502  ? 208 ARG A CG   1 
ATOM 3258  C CD   . ARG A 1 215 ? 721.92978 435.00862 434.03462 1.000 500.85502  ? 208 ARG A CD   1 
ATOM 3259  N NE   . ARG A 1 215 ? 721.59040 436.39918 433.75483 1.000 500.85502  ? 208 ARG A NE   1 
ATOM 3260  C CZ   . ARG A 1 215 ? 721.06471 437.23865 434.63724 1.000 500.85502  ? 208 ARG A CZ   1 
ATOM 3261  N NH1  . ARG A 1 215 ? 720.79344 436.86178 435.87661 1.000 500.85502  ? 208 ARG A NH1  1 
ATOM 3262  N NH2  . ARG A 1 215 ? 720.80265 438.48871 434.26637 1.000 500.85502  ? 208 ARG A NH2  1 
ATOM 3263  H H    . ARG A 1 215 ? 720.81352 431.92294 431.86766 1.000 500.85502  ? 208 ARG A H    1 
ATOM 3264  H HA   . ARG A 1 215 ? 722.93919 432.51936 433.38600 1.000 500.85502  ? 208 ARG A HA   1 
ATOM 3265  H HB2  . ARG A 1 215 ? 720.25584 432.12880 434.17986 1.000 500.85502  ? 208 ARG A HB2  1 
ATOM 3266  H HB3  . ARG A 1 215 ? 721.40342 432.64990 435.14315 1.000 500.85502  ? 208 ARG A HB3  1 
ATOM 3267  H HG2  . ARG A 1 215 ? 720.46354 434.11529 432.92644 1.000 500.85502  ? 208 ARG A HG2  1 
ATOM 3268  H HG3  . ARG A 1 215 ? 720.01859 434.40089 434.42695 1.000 500.85502  ? 208 ARG A HG3  1 
ATOM 3269  H HD2  . ARG A 1 215 ? 722.25006 434.94744 434.94792 1.000 500.85502  ? 208 ARG A HD2  1 
ATOM 3270  H HD3  . ARG A 1 215 ? 722.63068 434.74452 433.41866 1.000 500.85502  ? 208 ARG A HD3  1 
ATOM 3271  H HE   . ARG A 1 215 ? 721.74234 436.69598 432.96210 1.000 500.85502  ? 208 ARG A HE   1 
ATOM 3272  H HH11 . ARG A 1 215 ? 720.95698 436.05705 436.13059 1.000 500.85502  ? 208 ARG A HH11 1 
ATOM 3273  H HH12 . ARG A 1 215 ? 720.45220 437.42449 436.43024 1.000 500.85502  ? 208 ARG A HH12 1 
ATOM 3274  H HH21 . ARG A 1 215 ? 720.97476 438.74406 433.46339 1.000 500.85502  ? 208 ARG A HH21 1 
ATOM 3275  H HH22 . ARG A 1 215 ? 720.46133 439.04174 434.82963 1.000 500.85502  ? 208 ARG A HH22 1 
ATOM 3276  N N    . ARG A 1 216 ? 722.15361 429.54588 433.09721 1.000 430.63190  ? 209 ARG A N    1 
ATOM 3277  C CA   . ARG A 1 216 ? 722.41124 428.17962 433.53526 1.000 430.63190  ? 209 ARG A CA   1 
ATOM 3278  C C    . ARG A 1 216 ? 722.98856 427.33445 432.40558 1.000 430.63190  ? 209 ARG A C    1 
ATOM 3279  O O    . ARG A 1 216 ? 722.75209 426.12249 432.34940 1.000 430.63190  ? 209 ARG A O    1 
ATOM 3280  C CB   . ARG A 1 216 ? 721.13518 427.53051 434.07684 1.000 430.63190  ? 209 ARG A CB   1 
ATOM 3281  C CG   . ARG A 1 216 ? 719.98722 427.48373 433.08100 1.000 430.63190  ? 209 ARG A CG   1 
ATOM 3282  C CD   . ARG A 1 216 ? 718.70297 427.00812 433.74153 1.000 430.63190  ? 209 ARG A CD   1 
ATOM 3283  N NE   . ARG A 1 216 ? 717.57873 426.99123 432.81210 1.000 430.63190  ? 209 ARG A NE   1 
ATOM 3284  C CZ   . ARG A 1 216 ? 717.23754 425.95487 432.05734 1.000 430.63190  ? 209 ARG A CZ   1 
ATOM 3285  N NH1  . ARG A 1 216 ? 717.91615 424.81914 432.09010 1.000 430.63190  ? 209 ARG A NH1  1 
ATOM 3286  N NH2  . ARG A 1 216 ? 716.18719 426.06031 431.24829 1.000 430.63190  ? 209 ARG A NH2  1 
ATOM 3287  H H    . ARG A 1 216 ? 721.80326 429.59860 432.31371 1.000 430.63190  ? 209 ARG A H    1 
ATOM 3288  H HA   . ARG A 1 216 ? 723.06293 428.19616 434.25334 1.000 430.63190  ? 209 ARG A HA   1 
ATOM 3289  H HB2  . ARG A 1 216 ? 721.33563 426.61906 434.34134 1.000 430.63190  ? 209 ARG A HB2  1 
ATOM 3290  H HB3  . ARG A 1 216 ? 720.83380 428.03664 434.84686 1.000 430.63190  ? 209 ARG A HB3  1 
ATOM 3291  H HG2  . ARG A 1 216 ? 719.83407 428.37289 432.72530 1.000 430.63190  ? 209 ARG A HG2  1 
ATOM 3292  H HG3  . ARG A 1 216 ? 720.20782 426.86773 432.36492 1.000 430.63190  ? 209 ARG A HG3  1 
ATOM 3293  H HD2  . ARG A 1 216 ? 718.83346 426.11198 434.08765 1.000 430.63190  ? 209 ARG A HD2  1 
ATOM 3294  H HD3  . ARG A 1 216 ? 718.48062 427.61266 434.46679 1.000 430.63190  ? 209 ARG A HD3  1 
ATOM 3295  H HE   . ARG A 1 216 ? 717.10355 427.70513 432.74782 1.000 430.63190  ? 209 ARG A HE   1 
ATOM 3296  H HH11 . ARG A 1 216 ? 718.59745 424.73506 432.60709 1.000 430.63190  ? 209 ARG A HH11 1 
ATOM 3297  H HH12 . ARG A 1 216 ? 717.67458 424.16211 431.59067 1.000 430.63190  ? 209 ARG A HH12 1 
ATOM 3298  H HH21 . ARG A 1 216 ? 715.73881 426.79358 431.21907 1.000 430.63190  ? 209 ARG A HH21 1 
ATOM 3299  H HH22 . ARG A 1 216 ? 715.95645 425.39521 430.75431 1.000 430.63190  ? 209 ARG A HH22 1 
ATOM 3300  N N    . THR A 1 217 ? 723.74495 427.95310 431.50312 1.000 572.50417  ? 210 THR A N    1 
ATOM 3301  C CA   . THR A 1 217 ? 724.37094 427.26430 430.38264 1.000 572.50417  ? 210 THR A CA   1 
ATOM 3302  C C    . THR A 1 217 ? 725.88323 427.31204 430.54802 1.000 572.50417  ? 210 THR A C    1 
ATOM 3303  O O    . THR A 1 217 ? 726.45573 428.38786 430.75277 1.000 572.50417  ? 210 THR A O    1 
ATOM 3304  C CB   . THR A 1 217 ? 723.96497 427.89940 429.05010 1.000 572.50417  ? 210 THR A CB   1 
ATOM 3305  O OG1  . THR A 1 217 ? 722.53739 427.88358 428.92398 1.000 572.50417  ? 210 THR A OG1  1 
ATOM 3306  C CG2  . THR A 1 217 ? 724.58244 427.14064 427.88255 1.000 572.50417  ? 210 THR A CG2  1 
ATOM 3307  H H    . THR A 1 217 ? 723.91409 428.79608 431.52107 1.000 572.50417  ? 210 THR A H    1 
ATOM 3308  H HA   . THR A 1 217 ? 724.09387 426.33527 430.37504 1.000 572.50417  ? 210 THR A HA   1 
ATOM 3309  H HB   . THR A 1 217 ? 724.28074 428.81608 429.02068 1.000 572.50417  ? 210 THR A HB   1 
ATOM 3310  H HG1  . THR A 1 217 ? 722.18862 428.32040 429.55097 1.000 572.50417  ? 210 THR A HG1  1 
ATOM 3311  H HG21 . THR A 1 217 ? 725.53964 427.29462 427.85364 1.000 572.50417  ? 210 THR A HG21 1 
ATOM 3312  H HG22 . THR A 1 217 ? 724.41849 426.18969 427.98115 1.000 572.50417  ? 210 THR A HG22 1 
ATOM 3313  H HG23 . THR A 1 217 ? 724.19151 427.44354 427.04809 1.000 572.50417  ? 210 THR A HG23 1 
ATOM 3314  N N    . LEU A 1 218 ? 726.52335 426.14802 430.45788 1.000 560.56225  ? 211 LEU A N    1 
ATOM 3315  C CA   . LEU A 1 218 ? 727.96445 426.02512 430.62016 1.000 560.56225  ? 211 LEU A CA   1 
ATOM 3316  C C    . LEU A 1 218 ? 728.55718 425.33172 429.40339 1.000 560.56225  ? 211 LEU A C    1 
ATOM 3317  O O    . LEU A 1 218 ? 727.98440 424.36814 428.88577 1.000 560.56225  ? 211 LEU A O    1 
ATOM 3318  C CB   . LEU A 1 218 ? 728.31522 425.24107 431.89256 1.000 560.56225  ? 211 LEU A CB   1 
ATOM 3319  C CG   . LEU A 1 218 ? 729.80514 425.00468 432.15298 1.000 560.56225  ? 211 LEU A CG   1 
ATOM 3320  C CD1  . LEU A 1 218 ? 730.55676 426.32426 432.23137 1.000 560.56225  ? 211 LEU A CD1  1 
ATOM 3321  C CD2  . LEU A 1 218 ? 730.00162 424.19769 433.42690 1.000 560.56225  ? 211 LEU A CD2  1 
ATOM 3322  H H    . LEU A 1 218 ? 726.13196 425.39905 430.29910 1.000 560.56225  ? 211 LEU A H    1 
ATOM 3323  H HA   . LEU A 1 218 ? 728.35782 426.90890 430.68777 1.000 560.56225  ? 211 LEU A HA   1 
ATOM 3324  H HB2  . LEU A 1 218 ? 727.96268 425.72565 432.65531 1.000 560.56225  ? 211 LEU A HB2  1 
ATOM 3325  H HB3  . LEU A 1 218 ? 727.89024 424.37070 431.84045 1.000 560.56225  ? 211 LEU A HB3  1 
ATOM 3326  H HG   . LEU A 1 218 ? 730.17751 424.49277 431.41815 1.000 560.56225  ? 211 LEU A HG   1 
ATOM 3327  H HD11 . LEU A 1 218 ? 731.45089 426.15909 432.56919 1.000 560.56225  ? 211 LEU A HD11 1 
ATOM 3328  H HD12 . LEU A 1 218 ? 730.08120 426.92128 432.82933 1.000 560.56225  ? 211 LEU A HD12 1 
ATOM 3329  H HD13 . LEU A 1 218 ? 730.60384 426.71452 431.34487 1.000 560.56225  ? 211 LEU A HD13 1 
ATOM 3330  H HD21 . LEU A 1 218 ? 730.95102 424.05788 433.56841 1.000 560.56225  ? 211 LEU A HD21 1 
ATOM 3331  H HD22 . LEU A 1 218 ? 729.55165 423.34367 433.33167 1.000 560.56225  ? 211 LEU A HD22 1 
ATOM 3332  H HD23 . LEU A 1 218 ? 729.62437 424.68948 434.17303 1.000 560.56225  ? 211 LEU A HD23 1 
ATOM 3333  N N    . ALA A 1 219 ? 729.70571 425.82927 428.95156 1.000 588.95949  ? 212 ALA A N    1 
ATOM 3334  C CA   . ALA A 1 219 ? 730.42810 425.26440 427.82044 1.000 588.95949  ? 212 ALA A CA   1 
ATOM 3335  C C    . ALA A 1 219 ? 731.80011 424.80317 428.28783 1.000 588.95949  ? 212 ALA A C    1 
ATOM 3336  O O    . ALA A 1 219 ? 732.51171 425.55034 428.96768 1.000 588.95949  ? 212 ALA A O    1 
ATOM 3337  C CB   . ALA A 1 219 ? 730.56756 426.28578 426.68871 1.000 588.95949  ? 212 ALA A CB   1 
ATOM 3338  H H    . ALA A 1 219 ? 730.09512 426.51468 429.29495 1.000 588.95949  ? 212 ALA A H    1 
ATOM 3339  H HA   . ALA A 1 219 ? 729.94705 424.49453 427.47915 1.000 588.95949  ? 212 ALA A HA   1 
ATOM 3340  H HB1  . ALA A 1 219 ? 729.68277 426.55319 426.39452 1.000 588.95949  ? 212 ALA A HB1  1 
ATOM 3341  H HB2  . ALA A 1 219 ? 731.05184 425.87798 425.95382 1.000 588.95949  ? 212 ALA A HB2  1 
ATOM 3342  H HB3  . ALA A 1 219 ? 731.05423 427.05731 427.01853 1.000 588.95949  ? 212 ALA A HB3  1 
ATOM 3343  N N    . VAL A 1 220 ? 732.16636 423.57686 427.92336 1.000 715.52515  ? 213 VAL A N    1 
ATOM 3344  C CA   . VAL A 1 220 ? 733.44527 422.98277 428.29381 1.000 715.52515  ? 213 VAL A CA   1 
ATOM 3345  C C    . VAL A 1 220 ? 734.21775 422.68186 427.01819 1.000 715.52515  ? 213 VAL A C    1 
ATOM 3346  O O    . VAL A 1 220 ? 733.68491 422.05185 426.09711 1.000 715.52515  ? 213 VAL A O    1 
ATOM 3347  C CB   . VAL A 1 220 ? 733.25944 421.70580 429.13405 1.000 715.52515  ? 213 VAL A CB   1 
ATOM 3348  C CG1  . VAL A 1 220 ? 734.59916 421.01650 429.35719 1.000 715.52515  ? 213 VAL A CG1  1 
ATOM 3349  C CG2  . VAL A 1 220 ? 732.59309 422.03706 430.46403 1.000 715.52515  ? 213 VAL A CG2  1 
ATOM 3350  H H    . VAL A 1 220 ? 731.67505 423.05578 427.44724 1.000 715.52515  ? 213 VAL A H    1 
ATOM 3351  H HA   . VAL A 1 220 ? 733.95802 423.61839 428.81693 1.000 715.52515  ? 213 VAL A HA   1 
ATOM 3352  H HB   . VAL A 1 220 ? 732.68218 421.09200 428.65351 1.000 715.52515  ? 213 VAL A HB   1 
ATOM 3353  H HG11 . VAL A 1 220 ? 734.60207 420.60354 430.23479 1.000 715.52515  ? 213 VAL A HG11 1 
ATOM 3354  H HG12 . VAL A 1 220 ? 735.30828 421.67568 429.29976 1.000 715.52515  ? 213 VAL A HG12 1 
ATOM 3355  H HG13 . VAL A 1 220 ? 734.72005 420.33687 428.67572 1.000 715.52515  ? 213 VAL A HG13 1 
ATOM 3356  H HG21 . VAL A 1 220 ? 731.97204 421.32734 430.68866 1.000 715.52515  ? 213 VAL A HG21 1 
ATOM 3357  H HG22 . VAL A 1 220 ? 732.11797 422.87844 430.38185 1.000 715.52515  ? 213 VAL A HG22 1 
ATOM 3358  H HG23 . VAL A 1 220 ? 733.27317 422.10792 431.15193 1.000 715.52515  ? 213 VAL A HG23 1 
ATOM 3359  N N    . ILE A 1 221 ? 735.46714 423.13104 426.96771 1.000 902.20292  ? 214 ILE A N    1 
ATOM 3360  C CA   . ILE A 1 221 ? 736.30937 422.93035 425.79508 1.000 902.20292  ? 214 ILE A CA   1 
ATOM 3361  C C    . ILE A 1 221 ? 736.91840 421.53718 425.84402 1.000 902.20292  ? 214 ILE A C    1 
ATOM 3362  O O    . ILE A 1 221 ? 737.29679 421.04145 426.91257 1.000 902.20292  ? 214 ILE A O    1 
ATOM 3363  C CB   . ILE A 1 221 ? 737.40167 424.01195 425.72321 1.000 902.20292  ? 214 ILE A CB   1 
ATOM 3364  C CG1  . ILE A 1 221 ? 736.77613 425.41034 425.69001 1.000 902.20292  ? 214 ILE A CG1  1 
ATOM 3365  C CG2  . ILE A 1 221 ? 738.29231 423.78268 424.51335 1.000 902.20292  ? 214 ILE A CG2  1 
ATOM 3366  C CD1  . ILE A 1 221 ? 735.82454 425.64498 424.53225 1.000 902.20292  ? 214 ILE A CD1  1 
ATOM 3367  H H    . ILE A 1 221 ? 735.85358 423.55903 427.60575 1.000 902.20292  ? 214 ILE A H    1 
ATOM 3368  H HA   . ILE A 1 221 ? 735.76465 422.98997 424.99513 1.000 902.20292  ? 214 ILE A HA   1 
ATOM 3369  H HB   . ILE A 1 221 ? 737.94939 423.94282 426.51948 1.000 902.20292  ? 214 ILE A HB   1 
ATOM 3370  H HG12 . ILE A 1 221 ? 736.27977 425.54592 426.51138 1.000 902.20292  ? 214 ILE A HG12 1 
ATOM 3371  H HG13 . ILE A 1 221 ? 737.48671 426.06745 425.62532 1.000 902.20292  ? 214 ILE A HG13 1 
ATOM 3372  H HG21 . ILE A 1 221 ? 737.74385 423.47665 423.77575 1.000 902.20292  ? 214 ILE A HG21 1 
ATOM 3373  H HG22 . ILE A 1 221 ? 738.73225 424.61494 424.27953 1.000 902.20292  ? 214 ILE A HG22 1 
ATOM 3374  H HG23 . ILE A 1 221 ? 738.95198 423.10660 424.73286 1.000 902.20292  ? 214 ILE A HG23 1 
ATOM 3375  H HD11 . ILE A 1 221 ? 735.57571 426.58238 424.51590 1.000 902.20292  ? 214 ILE A HD11 1 
ATOM 3376  H HD12 . ILE A 1 221 ? 736.26749 425.40742 423.70359 1.000 902.20292  ? 214 ILE A HD12 1 
ATOM 3377  H HD13 . ILE A 1 221 ? 735.03416 425.09641 424.65435 1.000 902.20292  ? 214 ILE A HD13 1 
ATOM 3378  N N    . THR A 1 222 ? 737.01373 420.89982 424.67965 1.000 993.17236  ? 215 THR A N    1 
ATOM 3379  C CA   . THR A 1 222 ? 737.57711 419.56504 424.55664 1.000 993.17236  ? 215 THR A CA   1 
ATOM 3380  C C    . THR A 1 222 ? 738.62176 419.55303 423.44946 1.000 993.17236  ? 215 THR A C    1 
ATOM 3381  O O    . THR A 1 222 ? 738.60208 420.38257 422.53648 1.000 993.17236  ? 215 THR A O    1 
ATOM 3382  C CB   . THR A 1 222 ? 736.49238 418.51896 424.26132 1.000 993.17236  ? 215 THR A CB   1 
ATOM 3383  O OG1  . THR A 1 222 ? 735.74100 418.91508 423.10696 1.000 993.17236  ? 215 THR A OG1  1 
ATOM 3384  C CG2  . THR A 1 222 ? 735.55565 418.36926 425.45086 1.000 993.17236  ? 215 THR A CG2  1 
ATOM 3385  H H    . THR A 1 222 ? 736.75144 421.23109 423.93061 1.000 993.17236  ? 215 THR A H    1 
ATOM 3386  H HA   . THR A 1 222 ? 738.01445 419.32154 425.38730 1.000 993.17236  ? 215 THR A HA   1 
ATOM 3387  H HB   . THR A 1 222 ? 736.91076 417.66135 424.09090 1.000 993.17236  ? 215 THR A HB   1 
ATOM 3388  H HG1  . THR A 1 222 ? 736.24571 418.95978 422.43706 1.000 993.17236  ? 215 THR A HG1  1 
ATOM 3389  H HG21 . THR A 1 222 ? 736.06805 418.19974 426.25685 1.000 993.17236  ? 215 THR A HG21 1 
ATOM 3390  H HG22 . THR A 1 222 ? 735.03942 419.18174 425.57037 1.000 993.17236  ? 215 THR A HG22 1 
ATOM 3391  H HG23 . THR A 1 222 ? 734.94774 417.62848 425.30209 1.000 993.17236  ? 215 THR A HG23 1 
ATOM 3392  N N    . LYS A 1 223 ? 739.54243 418.59404 423.54535 1.000 971.07511  ? 216 LYS A N    1 
ATOM 3393  C CA   . LYS A 1 223 ? 740.60990 418.41916 422.56225 1.000 971.07511  ? 216 LYS A CA   1 
ATOM 3394  C C    . LYS A 1 223 ? 741.48007 419.67499 422.47160 1.000 971.07511  ? 216 LYS A C    1 
ATOM 3395  O O    . LYS A 1 223 ? 741.58601 420.32277 421.42807 1.000 971.07511  ? 216 LYS A O    1 
ATOM 3396  C CB   . LYS A 1 223 ? 740.03296 418.04814 421.19170 1.000 971.07511  ? 216 LYS A CB   1 
ATOM 3397  C CG   . LYS A 1 223 ? 739.33221 416.69994 421.15928 1.000 971.07511  ? 216 LYS A CG   1 
ATOM 3398  C CD   . LYS A 1 223 ? 738.84961 416.35938 419.75862 1.000 971.07511  ? 216 LYS A CD   1 
ATOM 3399  C CE   . LYS A 1 223 ? 738.22027 414.97695 419.70742 1.000 971.07511  ? 216 LYS A CE   1 
ATOM 3400  N NZ   . LYS A 1 223 ? 737.74272 414.62970 418.34053 1.000 971.07511  ? 216 LYS A NZ   1 
ATOM 3401  H H    . LYS A 1 223 ? 739.56951 418.02023 424.18535 1.000 971.07511  ? 216 LYS A H    1 
ATOM 3402  H HA   . LYS A 1 223 ? 741.17869 417.68774 422.84935 1.000 971.07511  ? 216 LYS A HA   1 
ATOM 3403  H HB2  . LYS A 1 223 ? 739.38850 418.72300 420.92787 1.000 971.07511  ? 216 LYS A HB2  1 
ATOM 3404  H HB3  . LYS A 1 223 ? 740.75761 418.01881 420.54755 1.000 971.07511  ? 216 LYS A HB3  1 
ATOM 3405  H HG2  . LYS A 1 223 ? 739.95165 416.00988 421.44393 1.000 971.07511  ? 216 LYS A HG2  1 
ATOM 3406  H HG3  . LYS A 1 223 ? 738.56233 416.72466 421.74885 1.000 971.07511  ? 216 LYS A HG3  1 
ATOM 3407  H HD2  . LYS A 1 223 ? 738.18248 417.00754 419.48343 1.000 971.07511  ? 216 LYS A HD2  1 
ATOM 3408  H HD3  . LYS A 1 223 ? 739.60328 416.37316 419.14814 1.000 971.07511  ? 216 LYS A HD3  1 
ATOM 3409  H HE2  . LYS A 1 223 ? 738.87965 414.31721 419.97365 1.000 971.07511  ? 216 LYS A HE2  1 
ATOM 3410  H HE3  . LYS A 1 223 ? 737.46014 414.95081 420.30892 1.000 971.07511  ? 216 LYS A HE3  1 
ATOM 3411  H HZ1  . LYS A 1 223 ? 737.13370 415.22057 418.07211 1.000 971.07511  ? 216 LYS A HZ1  1 
ATOM 3412  H HZ2  . LYS A 1 223 ? 738.42500 414.63760 417.76910 1.000 971.07511  ? 216 LYS A HZ2  1 
ATOM 3413  H HZ3  . LYS A 1 223 ? 737.37710 413.81827 418.34331 1.000 971.07511  ? 216 LYS A HZ3  1 
ATOM 3414  N N    . LEU A 1 224 ? 742.10790 420.00938 423.59795 1.000 1033.21418 ? 217 LEU A N    1 
ATOM 3415  C CA   . LEU A 1 224 ? 743.03820 421.12973 423.65508 1.000 1033.21418 ? 217 LEU A CA   1 
ATOM 3416  C C    . LEU A 1 224 ? 744.44667 420.74996 423.21771 1.000 1033.21418 ? 217 LEU A C    1 
ATOM 3417  O O    . LEU A 1 224 ? 745.32680 421.61719 423.20174 1.000 1033.21418 ? 217 LEU A O    1 
ATOM 3418  C CB   . LEU A 1 224 ? 743.08190 421.70820 425.07289 1.000 1033.21418 ? 217 LEU A CB   1 
ATOM 3419  C CG   . LEU A 1 224 ? 741.85292 422.50032 425.52643 1.000 1033.21418 ? 217 LEU A CG   1 
ATOM 3420  C CD1  . LEU A 1 224 ? 742.00503 422.94000 426.97391 1.000 1033.21418 ? 217 LEU A CD1  1 
ATOM 3421  C CD2  . LEU A 1 224 ? 741.62232 423.70536 424.62865 1.000 1033.21418 ? 217 LEU A CD2  1 
ATOM 3422  H H    . LEU A 1 224 ? 742.00982 419.59850 424.34706 1.000 1033.21418 ? 217 LEU A H    1 
ATOM 3423  H HA   . LEU A 1 224 ? 742.72490 421.82476 423.05620 1.000 1033.21418 ? 217 LEU A HA   1 
ATOM 3424  H HB2  . LEU A 1 224 ? 743.19448 420.97317 425.69503 1.000 1033.21418 ? 217 LEU A HB2  1 
ATOM 3425  H HB3  . LEU A 1 224 ? 743.84630 422.30203 425.13565 1.000 1033.21418 ? 217 LEU A HB3  1 
ATOM 3426  H HG   . LEU A 1 224 ? 741.07069 421.93004 425.46713 1.000 1033.21418 ? 217 LEU A HG   1 
ATOM 3427  H HD11 . LEU A 1 224 ? 741.20777 423.42311 427.24176 1.000 1033.21418 ? 217 LEU A HD11 1 
ATOM 3428  H HD12 . LEU A 1 224 ? 742.78179 423.51621 427.04814 1.000 1033.21418 ? 217 LEU A HD12 1 
ATOM 3429  H HD13 . LEU A 1 224 ? 742.12005 422.15624 427.53240 1.000 1033.21418 ? 217 LEU A HD13 1 
ATOM 3430  H HD21 . LEU A 1 224 ? 742.46422 424.16982 424.50071 1.000 1033.21418 ? 217 LEU A HD21 1 
ATOM 3431  H HD22 . LEU A 1 224 ? 741.27722 423.40224 423.77444 1.000 1033.21418 ? 217 LEU A HD22 1 
ATOM 3432  H HD23 . LEU A 1 224 ? 740.97950 424.29435 425.05334 1.000 1033.21418 ? 217 LEU A HD23 1 
ATOM 3433  N N    . ASP A 1 225 ? 744.68340 419.48364 422.86722 1.000 959.54830  ? 218 ASP A N    1 
ATOM 3434  C CA   . ASP A 1 225 ? 745.99685 419.07986 422.37976 1.000 959.54830  ? 218 ASP A CA   1 
ATOM 3435  C C    . ASP A 1 225 ? 746.37752 419.80021 421.09330 1.000 959.54830  ? 218 ASP A C    1 
ATOM 3436  O O    . ASP A 1 225 ? 747.56373 419.84645 420.74940 1.000 959.54830  ? 218 ASP A O    1 
ATOM 3437  C CB   . ASP A 1 225 ? 746.03034 417.56656 422.15836 1.000 959.54830  ? 218 ASP A CB   1 
ATOM 3438  C CG   . ASP A 1 225 ? 744.93258 417.08882 421.22783 1.000 959.54830  ? 218 ASP A CG   1 
ATOM 3439  O OD1  . ASP A 1 225 ? 744.11705 417.92629 420.78836 1.000 959.54830  ? 218 ASP A OD1  1 
ATOM 3440  O OD2  . ASP A 1 225 ? 744.88393 415.87543 420.93706 1.000 959.54830  ? 218 ASP A OD2  1 
ATOM 3441  H H    . ASP A 1 225 ? 744.10587 418.84780 422.90417 1.000 959.54830  ? 218 ASP A H    1 
ATOM 3442  H HA   . ASP A 1 225 ? 746.66177 419.29806 423.05146 1.000 959.54830  ? 218 ASP A HA   1 
ATOM 3443  H HB2  . ASP A 1 225 ? 746.88352 417.32294 421.76641 1.000 959.54830  ? 218 ASP A HB2  1 
ATOM 3444  H HB3  . ASP A 1 225 ? 745.91669 417.11929 423.01155 1.000 959.54830  ? 218 ASP A HB3  1 
ATOM 3445  N N    . LEU A 1 226 ? 745.40439 420.36077 420.37838 1.000 822.04938  ? 219 LEU A N    1 
ATOM 3446  C CA   . LEU A 1 226 ? 745.65350 421.09535 419.14645 1.000 822.04938  ? 219 LEU A CA   1 
ATOM 3447  C C    . LEU A 1 226 ? 745.92625 422.57475 419.38990 1.000 822.04938  ? 219 LEU A C    1 
ATOM 3448  O O    . LEU A 1 226 ? 746.05160 423.33515 418.42437 1.000 822.04938  ? 219 LEU A O    1 
ATOM 3449  C CB   . LEU A 1 226 ? 744.46412 420.94225 418.19383 1.000 822.04938  ? 219 LEU A CB   1 
ATOM 3450  C CG   . LEU A 1 226 ? 744.09833 419.51192 417.78986 1.000 822.04938  ? 219 LEU A CG   1 
ATOM 3451  C CD1  . LEU A 1 226 ? 742.87309 419.51052 416.88888 1.000 822.04938  ? 219 LEU A CD1  1 
ATOM 3452  C CD2  . LEU A 1 226 ? 745.26878 418.82258 417.10481 1.000 822.04938  ? 219 LEU A CD2  1 
ATOM 3453  H H    . LEU A 1 226 ? 744.57238 420.32663 420.59292 1.000 822.04938  ? 219 LEU A H    1 
ATOM 3454  H HA   . LEU A 1 226 ? 746.43471 420.72033 418.71103 1.000 822.04938  ? 219 LEU A HA   1 
ATOM 3455  H HB2  . LEU A 1 226 ? 743.68295 421.33035 418.61818 1.000 822.04938  ? 219 LEU A HB2  1 
ATOM 3456  H HB3  . LEU A 1 226 ? 744.66255 421.42979 417.37908 1.000 822.04938  ? 219 LEU A HB3  1 
ATOM 3457  H HG   . LEU A 1 226 ? 743.88068 419.00626 418.58814 1.000 822.04938  ? 219 LEU A HG   1 
ATOM 3458  H HD11 . LEU A 1 226 ? 742.12920 419.90841 417.36765 1.000 822.04938  ? 219 LEU A HD11 1 
ATOM 3459  H HD12 . LEU A 1 226 ? 742.66020 418.59547 416.64750 1.000 822.04938  ? 219 LEU A HD12 1 
ATOM 3460  H HD13 . LEU A 1 226 ? 743.06773 420.02685 416.09112 1.000 822.04938  ? 219 LEU A HD13 1 
ATOM 3461  H HD21 . LEU A 1 226 ? 745.97864 418.68666 417.75153 1.000 822.04938  ? 219 LEU A HD21 1 
ATOM 3462  H HD22 . LEU A 1 226 ? 744.97048 417.96761 416.75706 1.000 822.04938  ? 219 LEU A HD22 1 
ATOM 3463  H HD23 . LEU A 1 226 ? 745.58368 419.38302 416.37840 1.000 822.04938  ? 219 LEU A HD23 1 
ATOM 3464  N N    . MET A 1 227 ? 746.01437 422.99829 420.64954 1.000 1033.21418 ? 220 MET A N    1 
ATOM 3465  C CA   . MET A 1 227 ? 746.26269 424.40126 420.95298 1.000 1033.21418 ? 220 MET A CA   1 
ATOM 3466  C C    . MET A 1 227 ? 747.54957 424.87151 420.28823 1.000 1033.21418 ? 220 MET A C    1 
ATOM 3467  O O    . MET A 1 227 ? 748.58263 424.19920 420.35675 1.000 1033.21418 ? 220 MET A O    1 
ATOM 3468  C CB   . MET A 1 227 ? 746.34661 424.60465 422.46579 1.000 1033.21418 ? 220 MET A CB   1 
ATOM 3469  C CG   . MET A 1 227 ? 744.99726 424.64031 423.16541 1.000 1033.21418 ? 220 MET A CG   1 
ATOM 3470  S SD   . MET A 1 227 ? 744.03851 426.11735 422.77505 1.000 1033.21418 ? 220 MET A SD   1 
ATOM 3471  C CE   . MET A 1 227 ? 745.07488 427.40177 423.47233 1.000 1033.21418 ? 220 MET A CE   1 
ATOM 3472  H H    . MET A 1 227 ? 745.93468 422.49561 421.34261 1.000 1033.21418 ? 220 MET A H    1 
ATOM 3473  H HA   . MET A 1 227 ? 745.52291 424.93094 420.61828 1.000 1033.21418 ? 220 MET A HA   1 
ATOM 3474  H HB2  . MET A 1 227 ? 746.85576 423.87337 422.84847 1.000 1033.21418 ? 220 MET A HB2  1 
ATOM 3475  H HB3  . MET A 1 227 ? 746.79819 425.44404 422.64315 1.000 1033.21418 ? 220 MET A HB3  1 
ATOM 3476  H HG2  . MET A 1 227 ? 744.47850 423.86889 422.88951 1.000 1033.21418 ? 220 MET A HG2  1 
ATOM 3477  H HG3  . MET A 1 227 ? 745.13840 424.61887 424.12458 1.000 1033.21418 ? 220 MET A HG3  1 
ATOM 3478  H HE1  . MET A 1 227 ? 744.58478 428.23883 423.46613 1.000 1033.21418 ? 220 MET A HE1  1 
ATOM 3479  H HE2  . MET A 1 227 ? 745.87894 427.48611 422.93665 1.000 1033.21418 ? 220 MET A HE2  1 
ATOM 3480  H HE3  . MET A 1 227 ? 745.30590 427.16134 424.38308 1.000 1033.21418 ? 220 MET A HE3  1 
ATOM 3481  N N    . ASP A 1 228 ? 747.48162 426.03534 419.64721 1.000 1033.21418 ? 221 ASP A N    1 
ATOM 3482  C CA   . ASP A 1 228 ? 748.61873 426.61589 418.94656 1.000 1033.21418 ? 221 ASP A CA   1 
ATOM 3483  C C    . ASP A 1 228 ? 748.61276 428.11957 419.20192 1.000 1033.21418 ? 221 ASP A C    1 
ATOM 3484  O O    . ASP A 1 228 ? 747.87127 428.62303 420.05159 1.000 1033.21418 ? 221 ASP A O    1 
ATOM 3485  C CB   . ASP A 1 228 ? 748.56001 426.27877 417.45024 1.000 1033.21418 ? 221 ASP A CB   1 
ATOM 3486  C CG   . ASP A 1 228 ? 748.65215 424.78909 417.18291 1.000 1033.21418 ? 221 ASP A CG   1 
ATOM 3487  O OD1  . ASP A 1 228 ? 749.41043 424.10025 417.89707 1.000 1033.21418 ? 221 ASP A OD1  1 
ATOM 3488  O OD2  . ASP A 1 228 ? 747.96563 424.30663 416.25775 1.000 1033.21418 ? 221 ASP A OD2  1 
ATOM 3489  H H    . ASP A 1 228 ? 746.77035 426.51685 419.60424 1.000 1033.21418 ? 221 ASP A H    1 
ATOM 3490  H HA   . ASP A 1 228 ? 749.44087 426.24998 419.30848 1.000 1033.21418 ? 221 ASP A HA   1 
ATOM 3491  H HB2  . ASP A 1 228 ? 747.71889 426.59730 417.08737 1.000 1033.21418 ? 221 ASP A HB2  1 
ATOM 3492  H HB3  . ASP A 1 228 ? 749.30102 426.70898 416.99777 1.000 1033.21418 ? 221 ASP A HB3  1 
ATOM 3493  N N    . ALA A 1 229 ? 749.44685 428.84343 418.45988 1.000 1033.21418 ? 222 ALA A N    1 
ATOM 3494  C CA   . ALA A 1 229 ? 749.52261 430.28808 418.60322 1.000 1033.21418 ? 222 ALA A CA   1 
ATOM 3495  C C    . ALA A 1 229 ? 748.30417 430.94423 417.95456 1.000 1033.21418 ? 222 ALA A C    1 
ATOM 3496  O O    . ALA A 1 229 ? 747.39953 430.27970 417.44059 1.000 1033.21418 ? 222 ALA A O    1 
ATOM 3497  C CB   . ALA A 1 229 ? 750.81873 430.81253 417.99036 1.000 1033.21418 ? 222 ALA A CB   1 
ATOM 3498  H H    . ALA A 1 229 ? 749.97928 428.51961 417.86740 1.000 1033.21418 ? 222 ALA A H    1 
ATOM 3499  H HA   . ALA A 1 229 ? 749.52132 430.51468 419.54637 1.000 1033.21418 ? 222 ALA A HA   1 
ATOM 3500  H HB1  . ALA A 1 229 ? 750.85678 431.77487 418.10561 1.000 1033.21418 ? 222 ALA A HB1  1 
ATOM 3501  H HB2  . ALA A 1 229 ? 751.57029 430.39569 418.43996 1.000 1033.21418 ? 222 ALA A HB2  1 
ATOM 3502  H HB3  . ALA A 1 229 ? 750.83348 430.59075 417.04617 1.000 1033.21418 ? 222 ALA A HB3  1 
ATOM 3503  N N    . GLY A 1 230 ? 748.28410 432.27464 417.98215 1.000 1027.94181 ? 223 GLY A N    1 
ATOM 3504  C CA   . GLY A 1 230 ? 747.18854 433.02805 417.40494 1.000 1027.94181 ? 223 GLY A CA   1 
ATOM 3505  C C    . GLY A 1 230 ? 746.15453 433.43959 418.43181 1.000 1027.94181 ? 223 GLY A C    1 
ATOM 3506  O O    . GLY A 1 230 ? 746.49112 433.70927 419.58873 1.000 1027.94181 ? 223 GLY A O    1 
ATOM 3507  H H    . GLY A 1 230 ? 748.89936 432.76260 418.33280 1.000 1027.94181 ? 223 GLY A H    1 
ATOM 3508  H HA2  . GLY A 1 230 ? 747.53729 433.83021 416.98619 1.000 1027.94181 ? 223 GLY A HA2  1 
ATOM 3509  H HA3  . GLY A 1 230 ? 746.74947 432.49446 416.72437 1.000 1027.94181 ? 223 GLY A HA3  1 
ATOM 3510  N N    . THR A 1 231 ? 744.89008 433.49152 418.02030 1.000 867.20677  ? 224 THR A N    1 
ATOM 3511  C CA   . THR A 1 231 ? 743.79776 433.87632 418.91151 1.000 867.20677  ? 224 THR A CA   1 
ATOM 3512  C C    . THR A 1 231 ? 743.48009 432.69487 419.81881 1.000 867.20677  ? 224 THR A C    1 
ATOM 3513  O O    . THR A 1 231 ? 742.81529 431.74029 419.40973 1.000 867.20677  ? 224 THR A O    1 
ATOM 3514  C CB   . THR A 1 231 ? 742.57308 434.30344 418.11013 1.000 867.20677  ? 224 THR A CB   1 
ATOM 3515  O OG1  . THR A 1 231 ? 742.92574 435.37549 417.22655 1.000 867.20677  ? 224 THR A OG1  1 
ATOM 3516  C CG2  . THR A 1 231 ? 741.45695 434.76326 419.03934 1.000 867.20677  ? 224 THR A CG2  1 
ATOM 3517  H H    . THR A 1 231 ? 744.63574 433.30631 417.21992 1.000 867.20677  ? 224 THR A H    1 
ATOM 3518  H HA   . THR A 1 231 ? 744.07867 434.62208 419.46454 1.000 867.20677  ? 224 THR A HA   1 
ATOM 3519  H HB   . THR A 1 231 ? 742.24878 433.55099 417.59111 1.000 867.20677  ? 224 THR A HB   1 
ATOM 3520  H HG1  . THR A 1 231 ? 743.20808 436.03135 417.66897 1.000 867.20677  ? 224 THR A HG1  1 
ATOM 3521  H HG21 . THR A 1 231 ? 741.79670 435.42453 419.66240 1.000 867.20677  ? 224 THR A HG21 1 
ATOM 3522  H HG22 . THR A 1 231 ? 740.73765 435.15831 418.52219 1.000 867.20677  ? 224 THR A HG22 1 
ATOM 3523  H HG23 . THR A 1 231 ? 741.10770 434.00940 419.53980 1.000 867.20677  ? 224 THR A HG23 1 
ATOM 3524  N N    . ASP A 1 232 ? 743.95697 432.75775 421.05845 1.000 677.43247  ? 225 ASP A N    1 
ATOM 3525  C CA   . ASP A 1 232 ? 743.73750 431.68958 422.02357 1.000 677.43247  ? 225 ASP A CA   1 
ATOM 3526  C C    . ASP A 1 232 ? 742.34032 431.83037 422.62681 1.000 677.43247  ? 225 ASP A C    1 
ATOM 3527  O O    . ASP A 1 232 ? 741.50927 432.61534 422.16184 1.000 677.43247  ? 225 ASP A O    1 
ATOM 3528  C CB   . ASP A 1 232 ? 744.82776 431.71360 423.09165 1.000 677.43247  ? 225 ASP A CB   1 
ATOM 3529  C CG   . ASP A 1 232 ? 744.81993 432.99365 423.90404 1.000 677.43247  ? 225 ASP A CG   1 
ATOM 3530  O OD1  . ASP A 1 232 ? 744.42627 434.04475 423.35614 1.000 677.43247  ? 225 ASP A OD1  1 
ATOM 3531  O OD2  . ASP A 1 232 ? 745.20739 432.94875 425.09057 1.000 677.43247  ? 225 ASP A OD2  1 
ATOM 3532  H H    . ASP A 1 232 ? 744.41576 433.41676 421.36615 1.000 677.43247  ? 225 ASP A H    1 
ATOM 3533  H HA   . ASP A 1 232 ? 743.78317 430.83504 421.56687 1.000 677.43247  ? 225 ASP A HA   1 
ATOM 3534  H HB2  . ASP A 1 232 ? 744.69376 430.97009 423.69990 1.000 677.43247  ? 225 ASP A HB2  1 
ATOM 3535  H HB3  . ASP A 1 232 ? 745.69345 431.63757 422.66073 1.000 677.43247  ? 225 ASP A HB3  1 
ATOM 3536  N N    . ALA A 1 233 ? 742.06710 431.06237 423.67937 1.000 617.86516  ? 226 ALA A N    1 
ATOM 3537  C CA   . ALA A 1 233 ? 740.77413 431.08635 424.35032 1.000 617.86516  ? 226 ALA A CA   1 
ATOM 3538  C C    . ALA A 1 233 ? 740.62057 432.26626 425.30259 1.000 617.86516  ? 226 ALA A C    1 
ATOM 3539  O O    . ALA A 1 233 ? 739.62420 432.32685 426.03087 1.000 617.86516  ? 226 ALA A O    1 
ATOM 3540  C CB   . ALA A 1 233 ? 740.55739 429.77775 425.11464 1.000 617.86516  ? 226 ALA A CB   1 
ATOM 3541  H H    . ALA A 1 233 ? 742.62560 430.50926 424.02811 1.000 617.86516  ? 226 ALA A H    1 
ATOM 3542  H HA   . ALA A 1 233 ? 740.07691 431.15592 423.67954 1.000 617.86516  ? 226 ALA A HA   1 
ATOM 3543  H HB1  . ALA A 1 233 ? 739.69190 429.80736 425.55162 1.000 617.86516  ? 226 ALA A HB1  1 
ATOM 3544  H HB2  . ALA A 1 233 ? 741.25953 429.67914 425.77658 1.000 617.86516  ? 226 ALA A HB2  1 
ATOM 3545  H HB3  . ALA A 1 233 ? 740.58680 429.03826 424.48787 1.000 617.86516  ? 226 ALA A HB3  1 
ATOM 3546  N N    . MET A 1 234 ? 741.57465 433.20026 425.31506 1.000 747.36898  ? 227 MET A N    1 
ATOM 3547  C CA   . MET A 1 234 ? 741.47793 434.34076 426.22022 1.000 747.36898  ? 227 MET A CA   1 
ATOM 3548  C C    . MET A 1 234 ? 740.22884 435.16457 425.93407 1.000 747.36898  ? 227 MET A C    1 
ATOM 3549  O O    . MET A 1 234 ? 739.54009 435.60479 426.86218 1.000 747.36898  ? 227 MET A O    1 
ATOM 3550  C CB   . MET A 1 234 ? 742.73174 435.20814 426.10138 1.000 747.36898  ? 227 MET A CB   1 
ATOM 3551  C CG   . MET A 1 234 ? 742.75164 436.41381 427.03208 1.000 747.36898  ? 227 MET A CG   1 
ATOM 3552  S SD   . MET A 1 234 ? 742.61414 435.97126 428.77565 1.000 747.36898  ? 227 MET A SD   1 
ATOM 3553  C CE   . MET A 1 234 ? 744.09776 434.99315 429.00129 1.000 747.36898  ? 227 MET A CE   1 
ATOM 3554  H H    . MET A 1 234 ? 742.27633 433.19674 424.81832 1.000 747.36898  ? 227 MET A H    1 
ATOM 3555  H HA   . MET A 1 234 ? 741.43037 434.00966 427.13052 1.000 747.36898  ? 227 MET A HA   1 
ATOM 3556  H HB2  . MET A 1 234 ? 743.50793 434.66339 426.30442 1.000 747.36898  ? 227 MET A HB2  1 
ATOM 3557  H HB3  . MET A 1 234 ? 742.79440 435.53860 425.19155 1.000 747.36898  ? 227 MET A HB3  1 
ATOM 3558  H HG2  . MET A 1 234 ? 743.58946 436.88757 426.91172 1.000 747.36898  ? 227 MET A HG2  1 
ATOM 3559  H HG3  . MET A 1 234 ? 742.00937 436.99796 426.81203 1.000 747.36898  ? 227 MET A HG3  1 
ATOM 3560  H HE1  . MET A 1 234 ? 744.18743 434.76979 429.94096 1.000 747.36898  ? 227 MET A HE1  1 
ATOM 3561  H HE2  . MET A 1 234 ? 744.02535 434.18217 428.47426 1.000 747.36898  ? 227 MET A HE2  1 
ATOM 3562  H HE3  . MET A 1 234 ? 744.86439 435.51120 428.71006 1.000 747.36898  ? 227 MET A HE3  1 
ATOM 3563  N N    . ASP A 1 235 ? 739.92147 435.38710 424.65425 1.000 671.15947  ? 228 ASP A N    1 
ATOM 3564  C CA   . ASP A 1 235 ? 738.72830 436.15167 424.30675 1.000 671.15947  ? 228 ASP A CA   1 
ATOM 3565  C C    . ASP A 1 235 ? 737.46649 435.45110 424.79422 1.000 671.15947  ? 228 ASP A C    1 
ATOM 3566  O O    . ASP A 1 235 ? 736.54443 436.09897 425.30368 1.000 671.15947  ? 228 ASP A O    1 
ATOM 3567  C CB   . ASP A 1 235 ? 738.66939 436.37092 422.79512 1.000 671.15947  ? 228 ASP A CB   1 
ATOM 3568  C CG   . ASP A 1 235 ? 739.86819 437.13618 422.27003 1.000 671.15947  ? 228 ASP A CG   1 
ATOM 3569  O OD1  . ASP A 1 235 ? 740.42507 437.96181 423.02382 1.000 671.15947  ? 228 ASP A OD1  1 
ATOM 3570  O OD2  . ASP A 1 235 ? 740.25368 436.91222 421.10330 1.000 671.15947  ? 228 ASP A OD2  1 
ATOM 3571  H H    . ASP A 1 235 ? 740.38001 435.11051 423.98132 1.000 671.15947  ? 228 ASP A H    1 
ATOM 3572  H HA   . ASP A 1 235 ? 738.77364 437.02084 424.73501 1.000 671.15947  ? 228 ASP A HA   1 
ATOM 3573  H HB2  . ASP A 1 235 ? 738.64520 435.50890 422.35100 1.000 671.15947  ? 228 ASP A HB2  1 
ATOM 3574  H HB3  . ASP A 1 235 ? 737.87122 436.87830 422.57974 1.000 671.15947  ? 228 ASP A HB3  1 
ATOM 3575  N N    . VAL A 1 236 ? 737.40582 434.12611 424.64533 1.000 650.09890  ? 229 VAL A N    1 
ATOM 3576  C CA   . VAL A 1 236 ? 736.23752 433.38102 425.10624 1.000 650.09890  ? 229 VAL A CA   1 
ATOM 3577  C C    . VAL A 1 236 ? 736.09095 433.50578 426.61721 1.000 650.09890  ? 229 VAL A C    1 
ATOM 3578  O O    . VAL A 1 236 ? 734.98656 433.71477 427.13423 1.000 650.09890  ? 229 VAL A O    1 
ATOM 3579  C CB   . VAL A 1 236 ? 736.33697 431.90809 424.66707 1.000 650.09890  ? 229 VAL A CB   1 
ATOM 3580  C CG1  . VAL A 1 236 ? 735.12704 431.12380 425.15412 1.000 650.09890  ? 229 VAL A CG1  1 
ATOM 3581  C CG2  . VAL A 1 236 ? 736.46724 431.81155 423.15348 1.000 650.09890  ? 229 VAL A CG2  1 
ATOM 3582  H H    . VAL A 1 236 ? 738.02025 433.64313 424.28666 1.000 650.09890  ? 229 VAL A H    1 
ATOM 3583  H HA   . VAL A 1 236 ? 735.44315 433.75981 424.69831 1.000 650.09890  ? 229 VAL A HA   1 
ATOM 3584  H HB   . VAL A 1 236 ? 737.12977 431.51305 425.06241 1.000 650.09890  ? 229 VAL A HB   1 
ATOM 3585  H HG11 . VAL A 1 236 ? 735.11578 430.25889 424.71517 1.000 650.09890  ? 229 VAL A HG11 1 
ATOM 3586  H HG12 . VAL A 1 236 ? 735.19066 431.00499 426.11457 1.000 650.09890  ? 229 VAL A HG12 1 
ATOM 3587  H HG13 . VAL A 1 236 ? 734.32156 431.61665 424.93228 1.000 650.09890  ? 229 VAL A HG13 1 
ATOM 3588  H HG21 . VAL A 1 236 ? 736.43880 430.87746 422.89357 1.000 650.09890  ? 229 VAL A HG21 1 
ATOM 3589  H HG22 . VAL A 1 236 ? 735.73127 432.29177 422.74281 1.000 650.09890  ? 229 VAL A HG22 1 
ATOM 3590  H HG23 . VAL A 1 236 ? 737.31126 432.20462 422.88185 1.000 650.09890  ? 229 VAL A HG23 1 
ATOM 3591  N N    . LEU A 1 237 ? 737.19990 433.37847 427.34987 1.000 804.24032  ? 230 LEU A N    1 
ATOM 3592  C CA   . LEU A 1 237 ? 737.14142 433.50329 428.80275 1.000 804.24032  ? 230 LEU A CA   1 
ATOM 3593  C C    . LEU A 1 237 ? 736.69136 434.89833 429.21731 1.000 804.24032  ? 230 LEU A C    1 
ATOM 3594  O O    . LEU A 1 237 ? 735.89465 435.05039 430.15090 1.000 804.24032  ? 230 LEU A O    1 
ATOM 3595  C CB   . LEU A 1 237 ? 738.50551 433.17811 429.41206 1.000 804.24032  ? 230 LEU A CB   1 
ATOM 3596  C CG   . LEU A 1 237 ? 739.01326 431.74854 429.20852 1.000 804.24032  ? 230 LEU A CG   1 
ATOM 3597  C CD1  . LEU A 1 237 ? 740.42618 431.60360 429.75132 1.000 804.24032  ? 230 LEU A CD1  1 
ATOM 3598  C CD2  . LEU A 1 237 ? 738.08151 430.74203 429.86616 1.000 804.24032  ? 230 LEU A CD2  1 
ATOM 3599  H H    . LEU A 1 237 ? 737.98442 433.22228 427.03403 1.000 804.24032  ? 230 LEU A H    1 
ATOM 3600  H HA   . LEU A 1 237 ? 736.49593 432.86765 429.14872 1.000 804.24032  ? 230 LEU A HA   1 
ATOM 3601  H HB2  . LEU A 1 237 ? 739.16295 433.77575 429.02285 1.000 804.24032  ? 230 LEU A HB2  1 
ATOM 3602  H HB3  . LEU A 1 237 ? 738.45636 433.33315 430.36832 1.000 804.24032  ? 230 LEU A HB3  1 
ATOM 3603  H HG   . LEU A 1 237 ? 739.03702 431.55481 428.25883 1.000 804.24032  ? 230 LEU A HG   1 
ATOM 3604  H HD11 . LEU A 1 237 ? 740.72654 430.69225 429.60961 1.000 804.24032  ? 230 LEU A HD11 1 
ATOM 3605  H HD12 . LEU A 1 237 ? 741.00895 432.22118 429.28238 1.000 804.24032  ? 230 LEU A HD12 1 
ATOM 3606  H HD13 . LEU A 1 237 ? 740.42197 431.80738 430.69965 1.000 804.24032  ? 230 LEU A HD13 1 
ATOM 3607  H HD21 . LEU A 1 237 ? 737.23553 430.73750 429.39203 1.000 804.24032  ? 230 LEU A HD21 1 
ATOM 3608  H HD22 . LEU A 1 237 ? 737.94192 430.99851 430.79116 1.000 804.24032  ? 230 LEU A HD22 1 
ATOM 3609  H HD23 . LEU A 1 237 ? 738.48788 429.86228 429.82359 1.000 804.24032  ? 230 LEU A HD23 1 
ATOM 3610  N N    . MET A 1 238 ? 737.19044 435.93079 428.53504 1.000 752.33249  ? 231 MET A N    1 
ATOM 3611  C CA   . MET A 1 238 ? 736.81298 437.30107 428.85807 1.000 752.33249  ? 231 MET A CA   1 
ATOM 3612  C C    . MET A 1 238 ? 735.37759 437.62577 428.46710 1.000 752.33249  ? 231 MET A C    1 
ATOM 3613  O O    . MET A 1 238 ? 734.87779 438.68913 428.84951 1.000 752.33249  ? 231 MET A O    1 
ATOM 3614  C CB   . MET A 1 238 ? 737.76405 438.28099 428.16847 1.000 752.33249  ? 231 MET A CB   1 
ATOM 3615  C CG   . MET A 1 238 ? 739.19315 438.22354 428.68539 1.000 752.33249  ? 231 MET A CG   1 
ATOM 3616  S SD   . MET A 1 238 ? 740.31293 439.31433 427.78530 1.000 752.33249  ? 231 MET A SD   1 
ATOM 3617  C CE   . MET A 1 238 ? 739.59548 440.91651 428.14171 1.000 752.33249  ? 231 MET A CE   1 
ATOM 3618  H H    . MET A 1 238 ? 737.74725 435.86172 427.88334 1.000 752.33249  ? 231 MET A H    1 
ATOM 3619  H HA   . MET A 1 238 ? 736.90674 437.42781 429.81521 1.000 752.33249  ? 231 MET A HA   1 
ATOM 3620  H HB2  . MET A 1 238 ? 737.78415 438.08092 427.21957 1.000 752.33249  ? 231 MET A HB2  1 
ATOM 3621  H HB3  . MET A 1 238 ? 737.43399 439.18230 428.30690 1.000 752.33249  ? 231 MET A HB3  1 
ATOM 3622  H HG2  . MET A 1 238 ? 739.20103 438.49132 429.61767 1.000 752.33249  ? 231 MET A HG2  1 
ATOM 3623  H HG3  . MET A 1 238 ? 739.52467 437.31636 428.59945 1.000 752.33249  ? 231 MET A HG3  1 
ATOM 3624  H HE1  . MET A 1 238 ? 740.17586 441.60724 427.78548 1.000 752.33249  ? 231 MET A HE1  1 
ATOM 3625  H HE2  . MET A 1 238 ? 738.72150 440.97181 427.72484 1.000 752.33249  ? 231 MET A HE2  1 
ATOM 3626  H HE3  . MET A 1 238 ? 739.51215 441.01804 429.10278 1.000 752.33249  ? 231 MET A HE3  1 
ATOM 3627  N N    . GLY A 1 239 ? 734.70751 436.74883 427.72306 1.000 714.78656  ? 232 GLY A N    1 
ATOM 3628  C CA   . GLY A 1 239 ? 733.33850 437.00192 427.32362 1.000 714.78656  ? 232 GLY A CA   1 
ATOM 3629  C C    . GLY A 1 239 ? 733.17767 438.02926 426.22938 1.000 714.78656  ? 232 GLY A C    1 
ATOM 3630  O O    . GLY A 1 239 ? 732.10206 438.62342 426.10802 1.000 714.78656  ? 232 GLY A O    1 
ATOM 3631  H H    . GLY A 1 239 ? 735.02663 436.00251 427.43878 1.000 714.78656  ? 232 GLY A H    1 
ATOM 3632  H HA2  . GLY A 1 239 ? 732.94190 436.17207 427.01519 1.000 714.78656  ? 232 GLY A HA2  1 
ATOM 3633  H HA3  . GLY A 1 239 ? 732.83631 437.30615 428.09566 1.000 714.78656  ? 232 GLY A HA3  1 
ATOM 3634  N N    . ARG A 1 240 ? 734.21734 438.26212 425.42493 1.000 533.98318  ? 233 ARG A N    1 
ATOM 3635  C CA   . ARG A 1 240 ? 734.11155 439.24307 424.34994 1.000 533.98318  ? 233 ARG A CA   1 
ATOM 3636  C C    . ARG A 1 240 ? 733.03105 438.84966 423.35073 1.000 533.98318  ? 233 ARG A C    1 
ATOM 3637  O O    . ARG A 1 240 ? 732.24723 439.69677 422.90654 1.000 533.98318  ? 233 ARG A O    1 
ATOM 3638  C CB   . ARG A 1 240 ? 735.46046 439.39577 423.64725 1.000 533.98318  ? 233 ARG A CB   1 
ATOM 3639  C CG   . ARG A 1 240 ? 736.57929 439.88204 424.55495 1.000 533.98318  ? 233 ARG A CG   1 
ATOM 3640  C CD   . ARG A 1 240 ? 737.90403 439.96323 423.81305 1.000 533.98318  ? 233 ARG A CD   1 
ATOM 3641  N NE   . ARG A 1 240 ? 737.84603 440.88309 422.68317 1.000 533.98318  ? 233 ARG A NE   1 
ATOM 3642  C CZ   . ARG A 1 240 ? 738.86210 441.13768 421.86973 1.000 533.98318  ? 233 ARG A CZ   1 
ATOM 3643  N NH1  . ARG A 1 240 ? 740.03985 440.55601 422.03004 1.000 533.98318  ? 233 ARG A NH1  1 
ATOM 3644  N NH2  . ARG A 1 240 ? 738.69250 441.99796 420.86971 1.000 533.98318  ? 233 ARG A NH2  1 
ATOM 3645  H H    . ARG A 1 240 ? 734.98144 437.87139 425.48068 1.000 533.98318  ? 233 ARG A H    1 
ATOM 3646  H HA   . ARG A 1 240 ? 733.87120 440.10298 424.72887 1.000 533.98318  ? 233 ARG A HA   1 
ATOM 3647  H HB2  . ARG A 1 240 ? 735.72426 438.53422 423.28814 1.000 533.98318  ? 233 ARG A HB2  1 
ATOM 3648  H HB3  . ARG A 1 240 ? 735.36434 440.03649 422.92547 1.000 533.98318  ? 233 ARG A HB3  1 
ATOM 3649  H HG2  . ARG A 1 240 ? 736.36118 440.76758 424.88536 1.000 533.98318  ? 233 ARG A HG2  1 
ATOM 3650  H HG3  . ARG A 1 240 ? 736.68325 439.26357 425.29494 1.000 533.98318  ? 233 ARG A HG3  1 
ATOM 3651  H HD2  . ARG A 1 240 ? 738.59088 440.27636 424.42226 1.000 533.98318  ? 233 ARG A HD2  1 
ATOM 3652  H HD3  . ARG A 1 240 ? 738.13362 439.08364 423.47485 1.000 533.98318  ? 233 ARG A HD3  1 
ATOM 3653  H HE   . ARG A 1 240 ? 737.11230 441.31259 422.55378 1.000 533.98318  ? 233 ARG A HE   1 
ATOM 3654  H HH11 . ARG A 1 240 ? 740.16254 439.99800 422.67257 1.000 533.98318  ? 233 ARG A HH11 1 
ATOM 3655  H HH12 . ARG A 1 240 ? 740.68434 440.73661 421.49002 1.000 533.98318  ? 233 ARG A HH12 1 
ATOM 3656  H HH21 . ARG A 1 240 ? 737.93103 442.38140 420.75678 1.000 533.98318  ? 233 ARG A HH21 1 
ATOM 3657  H HH22 . ARG A 1 240 ? 739.34430 442.17075 420.33595 1.000 533.98318  ? 233 ARG A HH22 1 
ATOM 3658  N N    . VAL A 1 241 ? 732.97350 437.56816 422.98338 1.000 651.00796  ? 234 VAL A N    1 
ATOM 3659  C CA   . VAL A 1 241 ? 731.95255 437.11090 422.04381 1.000 651.00796  ? 234 VAL A CA   1 
ATOM 3660  C C    . VAL A 1 241 ? 730.56425 437.30298 422.64133 1.000 651.00796  ? 234 VAL A C    1 
ATOM 3661  O O    . VAL A 1 241 ? 729.64234 437.79007 421.97622 1.000 651.00796  ? 234 VAL A O    1 
ATOM 3662  C CB   . VAL A 1 241 ? 732.20150 435.64219 421.65526 1.000 651.00796  ? 234 VAL A CB   1 
ATOM 3663  C CG1  . VAL A 1 241 ? 731.13708 435.15990 420.67767 1.000 651.00796  ? 234 VAL A CG1  1 
ATOM 3664  C CG2  . VAL A 1 241 ? 733.59442 435.47779 421.06148 1.000 651.00796  ? 234 VAL A CG2  1 
ATOM 3665  H H    . VAL A 1 241 ? 733.50649 436.95280 423.26053 1.000 651.00796  ? 234 VAL A H    1 
ATOM 3666  H HA   . VAL A 1 241 ? 732.00625 437.64590 421.23652 1.000 651.00796  ? 234 VAL A HA   1 
ATOM 3667  H HB   . VAL A 1 241 ? 732.14837 435.09137 422.45192 1.000 651.00796  ? 234 VAL A HB   1 
ATOM 3668  H HG11 . VAL A 1 241 ? 731.39523 434.28997 420.33500 1.000 651.00796  ? 234 VAL A HG11 1 
ATOM 3669  H HG12 . VAL A 1 241 ? 730.28705 435.09150 421.13969 1.000 651.00796  ? 234 VAL A HG12 1 
ATOM 3670  H HG13 . VAL A 1 241 ? 731.06857 435.79498 419.94772 1.000 651.00796  ? 234 VAL A HG13 1 
ATOM 3671  H HG21 . VAL A 1 241 ? 734.11636 434.89783 421.63781 1.000 651.00796  ? 234 VAL A HG21 1 
ATOM 3672  H HG22 . VAL A 1 241 ? 734.01729 436.34818 420.99704 1.000 651.00796  ? 234 VAL A HG22 1 
ATOM 3673  H HG23 . VAL A 1 241 ? 733.51684 435.08435 420.17871 1.000 651.00796  ? 234 VAL A HG23 1 
ATOM 3674  N N    . ILE A 1 242 ? 730.39596 436.92386 423.90410 1.000 676.66737  ? 235 ILE A N    1 
ATOM 3675  C CA   . ILE A 1 242 ? 729.12243 437.08047 424.60172 1.000 676.66737  ? 235 ILE A CA   1 
ATOM 3676  C C    . ILE A 1 242 ? 729.36685 436.87316 426.09271 1.000 676.66737  ? 235 ILE A C    1 
ATOM 3677  O O    . ILE A 1 242 ? 730.06215 435.92030 426.47420 1.000 676.66737  ? 235 ILE A O    1 
ATOM 3678  C CB   . ILE A 1 242 ? 728.06653 436.10096 424.06378 1.000 676.66737  ? 235 ILE A CB   1 
ATOM 3679  C CG1  . ILE A 1 242 ? 726.70282 436.38264 424.70000 1.000 676.66737  ? 235 ILE A CG1  1 
ATOM 3680  C CG2  . ILE A 1 242 ? 728.48871 434.66145 424.32726 1.000 676.66737  ? 235 ILE A CG2  1 
ATOM 3681  C CD1  . ILE A 1 242 ? 725.58550 435.51150 424.16450 1.000 676.66737  ? 235 ILE A CD1  1 
ATOM 3682  H H    . ILE A 1 242 ? 731.01301 436.56805 424.38600 1.000 676.66737  ? 235 ILE A H    1 
ATOM 3683  H HA   . ILE A 1 242 ? 728.79807 437.98147 424.45479 1.000 676.66737  ? 235 ILE A HA   1 
ATOM 3684  H HB   . ILE A 1 242 ? 727.98982 436.22771 423.10519 1.000 676.66737  ? 235 ILE A HB   1 
ATOM 3685  H HG12 . ILE A 1 242 ? 726.76323 436.23021 425.65592 1.000 676.66737  ? 235 ILE A HG12 1 
ATOM 3686  H HG13 . ILE A 1 242 ? 726.46362 437.30668 424.52818 1.000 676.66737  ? 235 ILE A HG13 1 
ATOM 3687  H HG21 . ILE A 1 242 ? 728.38263 434.46855 425.27185 1.000 676.66737  ? 235 ILE A HG21 1 
ATOM 3688  H HG22 . ILE A 1 242 ? 729.41652 434.54921 424.06811 1.000 676.66737  ? 235 ILE A HG22 1 
ATOM 3689  H HG23 . ILE A 1 242 ? 727.92597 434.06799 423.80592 1.000 676.66737  ? 235 ILE A HG23 1 
ATOM 3690  H HD11 . ILE A 1 242 ? 724.74258 435.81809 424.53383 1.000 676.66737  ? 235 ILE A HD11 1 
ATOM 3691  H HD12 . ILE A 1 242 ? 725.56777 435.58132 423.19718 1.000 676.66737  ? 235 ILE A HD12 1 
ATOM 3692  H HD13 . ILE A 1 242 ? 725.74659 434.59182 424.42686 1.000 676.66737  ? 235 ILE A HD13 1 
ATOM 3693  N N    . PRO A 1 243 ? 728.83016 437.72353 426.96927 1.000 612.48448  ? 236 PRO A N    1 
ATOM 3694  C CA   . PRO A 1 243 ? 729.07218 437.53977 428.40706 1.000 612.48448  ? 236 PRO A CA   1 
ATOM 3695  C C    . PRO A 1 243 ? 728.30804 436.33823 428.94451 1.000 612.48448  ? 236 PRO A C    1 
ATOM 3696  O O    . PRO A 1 243 ? 727.09632 436.21700 428.75106 1.000 612.48448  ? 236 PRO A O    1 
ATOM 3697  C CB   . PRO A 1 243 ? 728.57238 438.85156 429.02201 1.000 612.48448  ? 236 PRO A CB   1 
ATOM 3698  C CG   . PRO A 1 243 ? 727.54091 439.33800 428.06752 1.000 612.48448  ? 236 PRO A CG   1 
ATOM 3699  C CD   . PRO A 1 243 ? 728.00531 438.91542 426.70028 1.000 612.48448  ? 236 PRO A CD   1 
ATOM 3700  H HA   . PRO A 1 243 ? 730.01974 437.43395 428.58551 1.000 612.48448  ? 236 PRO A HA   1 
ATOM 3701  H HB2  . PRO A 1 243 ? 728.18243 438.67898 429.89327 1.000 612.48448  ? 236 PRO A HB2  1 
ATOM 3702  H HB3  . PRO A 1 243 ? 729.30525 439.48337 429.08985 1.000 612.48448  ? 236 PRO A HB3  1 
ATOM 3703  H HG2  . PRO A 1 243 ? 726.68654 438.92966 428.27778 1.000 612.48448  ? 236 PRO A HG2  1 
ATOM 3704  H HG3  . PRO A 1 243 ? 727.47898 440.30447 428.12207 1.000 612.48448  ? 236 PRO A HG3  1 
ATOM 3705  H HD2  . PRO A 1 243 ? 727.24593 438.68423 426.14373 1.000 612.48448  ? 236 PRO A HD2  1 
ATOM 3706  H HD3  . PRO A 1 243 ? 728.54309 439.61390 426.29553 1.000 612.48448  ? 236 PRO A HD3  1 
ATOM 3707  N N    . VAL A 1 244 ? 729.02956 435.44852 429.62286 1.000 641.20388  ? 237 VAL A N    1 
ATOM 3708  C CA   . VAL A 1 244 ? 728.45336 434.25656 430.23363 1.000 641.20388  ? 237 VAL A CA   1 
ATOM 3709  C C    . VAL A 1 244 ? 728.85065 434.23210 431.70245 1.000 641.20388  ? 237 VAL A C    1 
ATOM 3710  O O    . VAL A 1 244 ? 730.03298 434.37445 432.03381 1.000 641.20388  ? 237 VAL A O    1 
ATOM 3711  C CB   . VAL A 1 244 ? 728.90953 432.96652 429.52371 1.000 641.20388  ? 237 VAL A CB   1 
ATOM 3712  C CG1  . VAL A 1 244 ? 728.32948 432.90374 428.11943 1.000 641.20388  ? 237 VAL A CG1  1 
ATOM 3713  C CG2  . VAL A 1 244 ? 730.43126 432.87693 429.48003 1.000 641.20388  ? 237 VAL A CG2  1 
ATOM 3714  H H    . VAL A 1 244 ? 729.87760 435.51897 429.74589 1.000 641.20388  ? 237 VAL A H    1 
ATOM 3715  H HA   . VAL A 1 244 ? 727.48601 434.30398 430.18276 1.000 641.20388  ? 237 VAL A HA   1 
ATOM 3716  H HB   . VAL A 1 244 ? 728.57880 432.20059 430.01855 1.000 641.20388  ? 237 VAL A HB   1 
ATOM 3717  H HG11 . VAL A 1 244 ? 727.36369 432.97561 428.17412 1.000 641.20388  ? 237 VAL A HG11 1 
ATOM 3718  H HG12 . VAL A 1 244 ? 728.57580 432.05771 427.71418 1.000 641.20388  ? 237 VAL A HG12 1 
ATOM 3719  H HG13 . VAL A 1 244 ? 728.68694 433.63883 427.59718 1.000 641.20388  ? 237 VAL A HG13 1 
ATOM 3720  H HG21 . VAL A 1 244 ? 730.81675 433.65942 429.90178 1.000 641.20388  ? 237 VAL A HG21 1 
ATOM 3721  H HG22 . VAL A 1 244 ? 730.71060 432.07652 429.95082 1.000 641.20388  ? 237 VAL A HG22 1 
ATOM 3722  H HG23 . VAL A 1 244 ? 730.71551 432.82998 428.55402 1.000 641.20388  ? 237 VAL A HG23 1 
ATOM 3723  N N    . LYS A 1 245 ? 727.86102 434.05742 432.58077 1.000 535.01148  ? 238 LYS A N    1 
ATOM 3724  C CA   . LYS A 1 245 ? 728.13560 434.06272 434.01389 1.000 535.01148  ? 238 LYS A CA   1 
ATOM 3725  C C    . LYS A 1 245 ? 729.04244 432.90398 434.40982 1.000 535.01148  ? 238 LYS A C    1 
ATOM 3726  O O    . LYS A 1 245 ? 729.96733 433.07612 435.21255 1.000 535.01148  ? 238 LYS A O    1 
ATOM 3727  C CB   . LYS A 1 245 ? 726.82358 434.00453 434.79708 1.000 535.01148  ? 238 LYS A CB   1 
ATOM 3728  C CG   . LYS A 1 245 ? 725.85204 435.13320 434.47921 1.000 535.01148  ? 238 LYS A CG   1 
ATOM 3729  C CD   . LYS A 1 245 ? 726.42588 436.49318 434.84691 1.000 535.01148  ? 238 LYS A CD   1 
ATOM 3730  C CE   . LYS A 1 245 ? 725.41852 437.60603 434.60496 1.000 535.01148  ? 238 LYS A CE   1 
ATOM 3731  N NZ   . LYS A 1 245 ? 725.00576 437.69002 433.17654 1.000 535.01148  ? 238 LYS A NZ   1 
ATOM 3732  H H    . LYS A 1 245 ? 727.03522 433.93530 432.37420 1.000 535.01148  ? 238 LYS A H    1 
ATOM 3733  H HA   . LYS A 1 245 ? 728.58978 434.88760 434.24567 1.000 535.01148  ? 238 LYS A HA   1 
ATOM 3734  H HB2  . LYS A 1 245 ? 726.37818 433.16680 434.59525 1.000 535.01148  ? 238 LYS A HB2  1 
ATOM 3735  H HB3  . LYS A 1 245 ? 727.02534 434.04754 435.74480 1.000 535.01148  ? 238 LYS A HB3  1 
ATOM 3736  H HG2  . LYS A 1 245 ? 725.65959 435.13164 433.52864 1.000 535.01148  ? 238 LYS A HG2  1 
ATOM 3737  H HG3  . LYS A 1 245 ? 725.03527 435.00257 434.98590 1.000 535.01148  ? 238 LYS A HG3  1 
ATOM 3738  H HD2  . LYS A 1 245 ? 726.66390 436.49709 435.78724 1.000 535.01148  ? 238 LYS A HD2  1 
ATOM 3739  H HD3  . LYS A 1 245 ? 727.20773 436.67077 434.30134 1.000 535.01148  ? 238 LYS A HD3  1 
ATOM 3740  H HE2  . LYS A 1 245 ? 724.62603 437.43903 435.13879 1.000 535.01148  ? 238 LYS A HE2  1 
ATOM 3741  H HE3  . LYS A 1 245 ? 725.81634 438.45476 434.85456 1.000 535.01148  ? 238 LYS A HE3  1 
ATOM 3742  H HZ1  . LYS A 1 245 ? 725.71881 437.82614 432.66165 1.000 535.01148  ? 238 LYS A HZ1  1 
ATOM 3743  H HZ2  . LYS A 1 245 ? 724.43506 438.36366 433.06425 1.000 535.01148  ? 238 LYS A HZ2  1 
ATOM 3744  H HZ3  . LYS A 1 245 ? 724.61069 436.93196 432.92893 1.000 535.01148  ? 238 LYS A HZ3  1 
ATOM 3745  N N    . LEU A 1 246 ? 728.79498 431.71550 433.85833 1.000 592.04825  ? 239 LEU A N    1 
ATOM 3746  C CA   . LEU A 1 246 ? 729.53581 430.52483 434.25422 1.000 592.04825  ? 239 LEU A CA   1 
ATOM 3747  C C    . LEU A 1 246 ? 730.90502 430.42087 433.59459 1.000 592.04825  ? 239 LEU A C    1 
ATOM 3748  O O    . LEU A 1 246 ? 731.73115 429.62281 434.04992 1.000 592.04825  ? 239 LEU A O    1 
ATOM 3749  C CB   . LEU A 1 246 ? 728.71883 429.27126 433.92913 1.000 592.04825  ? 239 LEU A CB   1 
ATOM 3750  C CG   . LEU A 1 246 ? 727.31513 429.21191 434.53728 1.000 592.04825  ? 239 LEU A CG   1 
ATOM 3751  C CD1  . LEU A 1 246 ? 726.62599 427.90931 434.16198 1.000 592.04825  ? 239 LEU A CD1  1 
ATOM 3752  C CD2  . LEU A 1 246 ? 727.36731 429.37508 436.04934 1.000 592.04825  ? 239 LEU A CD2  1 
ATOM 3753  H H    . LEU A 1 246 ? 728.20156 431.57487 433.25198 1.000 592.04825  ? 239 LEU A H    1 
ATOM 3754  H HA   . LEU A 1 246 ? 729.67434 430.55073 435.21344 1.000 592.04825  ? 239 LEU A HA   1 
ATOM 3755  H HB2  . LEU A 1 246 ? 728.62028 429.21145 432.96599 1.000 592.04825  ? 239 LEU A HB2  1 
ATOM 3756  H HB3  . LEU A 1 246 ? 729.20582 428.49767 434.25244 1.000 592.04825  ? 239 LEU A HB3  1 
ATOM 3757  H HG   . LEU A 1 246 ? 726.78688 429.94170 434.17777 1.000 592.04825  ? 239 LEU A HG   1 
ATOM 3758  H HD11 . LEU A 1 246 ? 726.57089 427.84891 433.19572 1.000 592.04825  ? 239 LEU A HD11 1 
ATOM 3759  H HD12 . LEU A 1 246 ? 725.73520 427.90176 434.54577 1.000 592.04825  ? 239 LEU A HD12 1 
ATOM 3760  H HD13 . LEU A 1 246 ? 727.14351 427.16689 434.51113 1.000 592.04825  ? 239 LEU A HD13 1 
ATOM 3761  H HD21 . LEU A 1 246 ? 727.64865 430.27887 436.26077 1.000 592.04825  ? 239 LEU A HD21 1 
ATOM 3762  H HD22 . LEU A 1 246 ? 727.99981 428.73680 436.41428 1.000 592.04825  ? 239 LEU A HD22 1 
ATOM 3763  H HD23 . LEU A 1 246 ? 726.48371 429.21176 436.41379 1.000 592.04825  ? 239 LEU A HD23 1 
ATOM 3764  N N    . GLY A 1 247 ? 731.16757 431.19317 432.54536 1.000 608.24481  ? 240 GLY A N    1 
ATOM 3765  C CA   . GLY A 1 247 ? 732.46601 431.15210 431.90660 1.000 608.24481  ? 240 GLY A CA   1 
ATOM 3766  C C    . GLY A 1 247 ? 732.68102 429.87455 431.10751 1.000 608.24481  ? 240 GLY A C    1 
ATOM 3767  O O    . GLY A 1 247 ? 731.76424 429.09671 430.83929 1.000 608.24481  ? 240 GLY A O    1 
ATOM 3768  H H    . GLY A 1 247 ? 730.61196 431.74451 432.18918 1.000 608.24481  ? 240 GLY A H    1 
ATOM 3769  H HA2  . GLY A 1 247 ? 732.55601 431.90897 431.30679 1.000 608.24481  ? 240 GLY A HA2  1 
ATOM 3770  H HA3  . GLY A 1 247 ? 733.15972 431.21158 432.58197 1.000 608.24481  ? 240 GLY A HA3  1 
ATOM 3771  N N    . ILE A 1 248 ? 733.94076 429.67334 430.72561 1.000 646.02033  ? 241 ILE A N    1 
ATOM 3772  C CA   . ILE A 1 248 ? 734.36017 428.52150 429.93698 1.000 646.02033  ? 241 ILE A CA   1 
ATOM 3773  C C    . ILE A 1 248 ? 735.55476 427.87418 430.62286 1.000 646.02033  ? 241 ILE A C    1 
ATOM 3774  O O    . ILE A 1 248 ? 736.46232 428.56792 431.09512 1.000 646.02033  ? 241 ILE A O    1 
ATOM 3775  C CB   . ILE A 1 248 ? 734.71480 428.91637 428.48666 1.000 646.02033  ? 241 ILE A CB   1 
ATOM 3776  C CG1  . ILE A 1 248 ? 733.47850 429.44478 427.75162 1.000 646.02033  ? 241 ILE A CG1  1 
ATOM 3777  C CG2  . ILE A 1 248 ? 735.30268 427.72854 427.74030 1.000 646.02033  ? 241 ILE A CG2  1 
ATOM 3778  C CD1  . ILE A 1 248 ? 733.11310 430.87513 428.09644 1.000 646.02033  ? 241 ILE A CD1  1 
ATOM 3779  H H    . ILE A 1 248 ? 734.58711 430.20704 430.91792 1.000 646.02033  ? 241 ILE A H    1 
ATOM 3780  H HA   . ILE A 1 248 ? 733.64021 427.87226 429.90687 1.000 646.02033  ? 241 ILE A HA   1 
ATOM 3781  H HB   . ILE A 1 248 ? 735.38143 429.62036 428.51415 1.000 646.02033  ? 241 ILE A HB   1 
ATOM 3782  H HG12 . ILE A 1 248 ? 733.63996 429.40506 426.79623 1.000 646.02033  ? 241 ILE A HG12 1 
ATOM 3783  H HG13 . ILE A 1 248 ? 732.71974 428.88450 427.97795 1.000 646.02033  ? 241 ILE A HG13 1 
ATOM 3784  H HG21 . ILE A 1 248 ? 735.30606 427.92115 426.78970 1.000 646.02033  ? 241 ILE A HG21 1 
ATOM 3785  H HG22 . ILE A 1 248 ? 734.75820 426.94544 427.91681 1.000 646.02033  ? 241 ILE A HG22 1 
ATOM 3786  H HG23 . ILE A 1 248 ? 736.20992 427.57636 428.04768 1.000 646.02033  ? 241 ILE A HG23 1 
ATOM 3787  H HD11 . ILE A 1 248 ? 733.82314 431.26560 428.62941 1.000 646.02033  ? 241 ILE A HD11 1 
ATOM 3788  H HD12 . ILE A 1 248 ? 732.28285 430.87631 428.59762 1.000 646.02033  ? 241 ILE A HD12 1 
ATOM 3789  H HD13 . ILE A 1 248 ? 733.00149 431.37766 427.27429 1.000 646.02033  ? 241 ILE A HD13 1 
ATOM 3790  N N    . ILE A 1 249 ? 735.55250 426.54396 430.67742 1.000 790.36511  ? 242 ILE A N    1 
ATOM 3791  C CA   . ILE A 1 249 ? 736.61492 425.76633 431.30635 1.000 790.36511  ? 242 ILE A CA   1 
ATOM 3792  C C    . ILE A 1 249 ? 737.32925 424.96742 430.22586 1.000 790.36511  ? 242 ILE A C    1 
ATOM 3793  O O    . ILE A 1 249 ? 736.68222 424.33344 429.38310 1.000 790.36511  ? 242 ILE A O    1 
ATOM 3794  C CB   . ILE A 1 249 ? 736.06491 424.83335 432.39921 1.000 790.36511  ? 242 ILE A CB   1 
ATOM 3795  C CG1  . ILE A 1 249 ? 735.29097 425.63577 433.44883 1.000 790.36511  ? 242 ILE A CG1  1 
ATOM 3796  C CG2  . ILE A 1 249 ? 737.20592 424.05846 433.04976 1.000 790.36511  ? 242 ILE A CG2  1 
ATOM 3797  C CD1  . ILE A 1 249 ? 734.56822 424.77632 434.46682 1.000 790.36511  ? 242 ILE A CD1  1 
ATOM 3798  H H    . ILE A 1 249 ? 734.92622 426.05637 430.34644 1.000 790.36511  ? 242 ILE A H    1 
ATOM 3799  H HA   . ILE A 1 249 ? 737.25712 426.36718 431.71524 1.000 790.36511  ? 242 ILE A HA   1 
ATOM 3800  H HB   . ILE A 1 249 ? 735.45771 424.19943 431.98640 1.000 790.36511  ? 242 ILE A HB   1 
ATOM 3801  H HG12 . ILE A 1 249 ? 735.91348 426.20378 433.92918 1.000 790.36511  ? 242 ILE A HG12 1 
ATOM 3802  H HG13 . ILE A 1 249 ? 734.62581 426.18187 433.00200 1.000 790.36511  ? 242 ILE A HG13 1 
ATOM 3803  H HG21 . ILE A 1 249 ? 736.87162 423.58274 433.82446 1.000 790.36511  ? 242 ILE A HG21 1 
ATOM 3804  H HG22 . ILE A 1 249 ? 737.89593 424.68436 433.31995 1.000 790.36511  ? 242 ILE A HG22 1 
ATOM 3805  H HG23 . ILE A 1 249 ? 737.56700 423.42679 432.40844 1.000 790.36511  ? 242 ILE A HG23 1 
ATOM 3806  H HD11 . ILE A 1 249 ? 735.21958 424.36558 435.05604 1.000 790.36511  ? 242 ILE A HD11 1 
ATOM 3807  H HD12 . ILE A 1 249 ? 734.06394 424.09126 434.00067 1.000 790.36511  ? 242 ILE A HD12 1 
ATOM 3808  H HD13 . ILE A 1 249 ? 733.96856 425.33650 434.98205 1.000 790.36511  ? 242 ILE A HD13 1 
ATOM 3809  N N    . GLY A 1 250 ? 738.65970 424.99768 430.25135 1.000 879.14303  ? 243 GLY A N    1 
ATOM 3810  C CA   . GLY A 1 250 ? 739.45640 424.25650 429.28879 1.000 879.14303  ? 243 GLY A CA   1 
ATOM 3811  C C    . GLY A 1 250 ? 739.83224 422.87960 429.81380 1.000 879.14303  ? 243 GLY A C    1 
ATOM 3812  O O    . GLY A 1 250 ? 740.25444 422.72831 430.95851 1.000 879.14303  ? 243 GLY A O    1 
ATOM 3813  H H    . GLY A 1 250 ? 739.12403 425.44393 430.82132 1.000 879.14303  ? 243 GLY A H    1 
ATOM 3814  H HA2  . GLY A 1 250 ? 738.95663 424.14810 428.46585 1.000 879.14303  ? 243 GLY A HA2  1 
ATOM 3815  H HA3  . GLY A 1 250 ? 740.27062 424.74643 429.09426 1.000 879.14303  ? 243 GLY A HA3  1 
ATOM 3816  N N    . VAL A 1 251 ? 739.67046 421.87588 428.95442 1.000 923.15403  ? 244 VAL A N    1 
ATOM 3817  C CA   . VAL A 1 251 ? 739.98315 420.49069 429.28772 1.000 923.15403  ? 244 VAL A CA   1 
ATOM 3818  C C    . VAL A 1 251 ? 740.75004 419.87552 428.12584 1.000 923.15403  ? 244 VAL A C    1 
ATOM 3819  O O    . VAL A 1 251 ? 740.39490 420.07344 426.95907 1.000 923.15403  ? 244 VAL A O    1 
ATOM 3820  C CB   . VAL A 1 251 ? 738.70810 419.67705 429.59330 1.000 923.15403  ? 244 VAL A CB   1 
ATOM 3821  C CG1  . VAL A 1 251 ? 739.07165 418.26190 430.03739 1.000 923.15403  ? 244 VAL A CG1  1 
ATOM 3822  C CG2  . VAL A 1 251 ? 737.86608 420.38759 430.64693 1.000 923.15403  ? 244 VAL A CG2  1 
ATOM 3823  H H    . VAL A 1 251 ? 739.37416 421.97625 428.15333 1.000 923.15403  ? 244 VAL A H    1 
ATOM 3824  H HA   . VAL A 1 251 ? 740.55288 420.46932 430.07245 1.000 923.15403  ? 244 VAL A HA   1 
ATOM 3825  H HB   . VAL A 1 251 ? 738.17753 419.60830 428.78417 1.000 923.15403  ? 244 VAL A HB   1 
ATOM 3826  H HG11 . VAL A 1 251 ? 738.65230 418.07391 430.89118 1.000 923.15403  ? 244 VAL A HG11 1 
ATOM 3827  H HG12 . VAL A 1 251 ? 740.03492 418.19381 430.12506 1.000 923.15403  ? 244 VAL A HG12 1 
ATOM 3828  H HG13 . VAL A 1 251 ? 738.75540 417.63291 429.37012 1.000 923.15403  ? 244 VAL A HG13 1 
ATOM 3829  H HG21 . VAL A 1 251 ? 737.31486 421.05507 430.20995 1.000 923.15403  ? 244 VAL A HG21 1 
ATOM 3830  H HG22 . VAL A 1 251 ? 738.45801 420.81578 431.28505 1.000 923.15403  ? 244 VAL A HG22 1 
ATOM 3831  H HG23 . VAL A 1 251 ? 737.30398 419.74123 431.10166 1.000 923.15403  ? 244 VAL A HG23 1 
ATOM 3832  N N    . VAL A 1 252 ? 741.80161 419.12587 428.44765 1.000 1033.21418 ? 245 VAL A N    1 
ATOM 3833  C CA   . VAL A 1 252 ? 742.64762 418.47387 427.45383 1.000 1033.21418 ? 245 VAL A CA   1 
ATOM 3834  C C    . VAL A 1 252 ? 742.24525 417.00938 427.36409 1.000 1033.21418 ? 245 VAL A C    1 
ATOM 3835  O O    . VAL A 1 252 ? 742.08413 416.33732 428.39092 1.000 1033.21418 ? 245 VAL A O    1 
ATOM 3836  C CB   . VAL A 1 252 ? 744.13771 418.61020 427.81125 1.000 1033.21418 ? 245 VAL A CB   1 
ATOM 3837  C CG1  . VAL A 1 252 ? 744.99845 417.87545 426.78862 1.000 1033.21418 ? 245 VAL A CG1  1 
ATOM 3838  C CG2  . VAL A 1 252 ? 744.53621 420.08131 427.91211 1.000 1033.21418 ? 245 VAL A CG2  1 
ATOM 3839  H H    . VAL A 1 252 ? 742.05061 418.97707 429.25725 1.000 1033.21418 ? 245 VAL A H    1 
ATOM 3840  H HA   . VAL A 1 252 ? 742.50336 418.88426 426.58693 1.000 1033.21418 ? 245 VAL A HA   1 
ATOM 3841  H HB   . VAL A 1 252 ? 744.28809 418.19975 428.67590 1.000 1033.21418 ? 245 VAL A HB   1 
ATOM 3842  H HG11 . VAL A 1 252 ? 745.83258 418.35489 426.66670 1.000 1033.21418 ? 245 VAL A HG11 1 
ATOM 3843  H HG12 . VAL A 1 252 ? 744.51819 417.82690 425.94726 1.000 1033.21418 ? 245 VAL A HG12 1 
ATOM 3844  H HG13 . VAL A 1 252 ? 745.18171 416.98179 427.11830 1.000 1033.21418 ? 245 VAL A HG13 1 
ATOM 3845  H HG21 . VAL A 1 252 ? 745.05176 420.21098 428.72345 1.000 1033.21418 ? 245 VAL A HG21 1 
ATOM 3846  H HG22 . VAL A 1 252 ? 743.73670 420.62818 427.93998 1.000 1033.21418 ? 245 VAL A HG22 1 
ATOM 3847  H HG23 . VAL A 1 252 ? 745.07133 420.32301 427.14031 1.000 1033.21418 ? 245 VAL A HG23 1 
ATOM 3848  N N    . ASN A 1 253 ? 742.08203 416.51425 426.13945 1.000 850.61172  ? 246 ASN A N    1 
ATOM 3849  C CA   . ASN A 1 253 ? 741.68638 415.13641 425.89171 1.000 850.61172  ? 246 ASN A CA   1 
ATOM 3850  C C    . ASN A 1 253 ? 742.67485 414.48639 424.93268 1.000 850.61172  ? 246 ASN A C    1 
ATOM 3851  O O    . ASN A 1 253 ? 743.53996 415.14529 424.34937 1.000 850.61172  ? 246 ASN A O    1 
ATOM 3852  C CB   . ASN A 1 253 ? 740.26357 415.05780 425.32249 1.000 850.61172  ? 246 ASN A CB   1 
ATOM 3853  C CG   . ASN A 1 253 ? 739.22199 415.59863 426.28120 1.000 850.61172  ? 246 ASN A CG   1 
ATOM 3854  O OD1  . ASN A 1 253 ? 739.42038 415.60054 427.49617 1.000 850.61172  ? 246 ASN A OD1  1 
ATOM 3855  N ND2  . ASN A 1 253 ? 738.10178 416.05906 425.73810 1.000 850.61172  ? 246 ASN A ND2  1 
ATOM 3856  H H    . ASN A 1 253 ? 742.19877 416.97106 425.42021 1.000 850.61172  ? 246 ASN A H    1 
ATOM 3857  H HA   . ASN A 1 253 ? 741.70556 414.64125 426.72539 1.000 850.61172  ? 246 ASN A HA   1 
ATOM 3858  H HB2  . ASN A 1 253 ? 740.22011 415.57961 424.50598 1.000 850.61172  ? 246 ASN A HB2  1 
ATOM 3859  H HB3  . ASN A 1 253 ? 740.04904 414.13103 425.13602 1.000 850.61172  ? 246 ASN A HB3  1 
ATOM 3860  H HD21 . ASN A 1 253 ? 737.99955 416.04028 424.88453 1.000 850.61172  ? 246 ASN A HD21 1 
ATOM 3861  H HD22 . ASN A 1 253 ? 737.47918 416.37671 426.23882 1.000 850.61172  ? 246 ASN A HD22 1 
ATOM 3862  N N    . ARG A 1 254 ? 742.53461 413.17296 424.77573 1.000 556.32333  ? 247 ARG A N    1 
ATOM 3863  C CA   . ARG A 1 254 ? 743.42341 412.41869 423.90512 1.000 556.32333  ? 247 ARG A CA   1 
ATOM 3864  C C    . ARG A 1 254 ? 743.21890 412.81478 422.44702 1.000 556.32333  ? 247 ARG A C    1 
ATOM 3865  O O    . ARG A 1 254 ? 742.12691 413.21251 422.03215 1.000 556.32333  ? 247 ARG A O    1 
ATOM 3866  C CB   . ARG A 1 254 ? 743.18354 410.91785 424.06964 1.000 556.32333  ? 247 ARG A CB   1 
ATOM 3867  C CG   . ARG A 1 254 ? 743.41296 410.39914 425.47945 1.000 556.32333  ? 247 ARG A CG   1 
ATOM 3868  C CD   . ARG A 1 254 ? 743.16354 408.90085 425.56509 1.000 556.32333  ? 247 ARG A CD   1 
ATOM 3869  N NE   . ARG A 1 254 ? 741.78823 408.55254 425.22667 1.000 556.32333  ? 247 ARG A NE   1 
ATOM 3870  C CZ   . ARG A 1 254 ? 740.77692 408.55590 426.08517 1.000 556.32333  ? 247 ARG A CZ   1 
ATOM 3871  N NH1  . ARG A 1 254 ? 740.94522 408.89381 427.35371 1.000 556.32333  ? 247 ARG A NH1  1 
ATOM 3872  N NH2  . ARG A 1 254 ? 739.56441 408.21269 425.65982 1.000 556.32333  ? 247 ARG A NH2  1 
ATOM 3873  H H    . ARG A 1 254 ? 741.93207 412.69704 425.16315 1.000 556.32333  ? 247 ARG A H    1 
ATOM 3874  H HA   . ARG A 1 254 ? 744.34384 412.60805 424.14566 1.000 556.32333  ? 247 ARG A HA   1 
ATOM 3875  H HB2  . ARG A 1 254 ? 742.26448 410.72272 423.82879 1.000 556.32333  ? 247 ARG A HB2  1 
ATOM 3876  H HB3  . ARG A 1 254 ? 743.78519 410.43985 423.47811 1.000 556.32333  ? 247 ARG A HB3  1 
ATOM 3877  H HG2  . ARG A 1 254 ? 744.33192 410.57028 425.73858 1.000 556.32333  ? 247 ARG A HG2  1 
ATOM 3878  H HG3  . ARG A 1 254 ? 742.80304 410.84447 426.08816 1.000 556.32333  ? 247 ARG A HG3  1 
ATOM 3879  H HD2  . ARG A 1 254 ? 743.74941 408.44768 424.93873 1.000 556.32333  ? 247 ARG A HD2  1 
ATOM 3880  H HD3  . ARG A 1 254 ? 743.34395 408.59514 426.46717 1.000 556.32333  ? 247 ARG A HD3  1 
ATOM 3881  H HE   . ARG A 1 254 ? 741.62135 408.32818 424.41339 1.000 556.32333  ? 247 ARG A HE   1 
ATOM 3882  H HH11 . ARG A 1 254 ? 741.72285 409.11828 427.64306 1.000 556.32333  ? 247 ARG A HH11 1 
ATOM 3883  H HH12 . ARG A 1 254 ? 740.27363 408.88869 427.89087 1.000 556.32333  ? 247 ARG A HH12 1 
ATOM 3884  H HH21 . ARG A 1 254 ? 739.44379 407.99159 424.83753 1.000 556.32333  ? 247 ARG A HH21 1 
ATOM 3885  H HH22 . ARG A 1 254 ? 738.90105 408.21166 426.20713 1.000 556.32333  ? 247 ARG A HH22 1 
ATOM 3886  N N    . SER A 1 255 ? 744.29032 412.70083 421.66707 1.000 499.04621  ? 248 SER A N    1 
ATOM 3887  C CA   . SER A 1 255 ? 744.22653 412.97679 420.24224 1.000 499.04621  ? 248 SER A CA   1 
ATOM 3888  C C    . SER A 1 255 ? 743.61298 411.79088 419.50040 1.000 499.04621  ? 248 SER A C    1 
ATOM 3889  O O    . SER A 1 255 ? 743.37546 410.72064 420.06642 1.000 499.04621  ? 248 SER A O    1 
ATOM 3890  C CB   . SER A 1 255 ? 745.61937 413.28376 419.69396 1.000 499.04621  ? 248 SER A CB   1 
ATOM 3891  O OG   . SER A 1 255 ? 746.19268 414.39960 420.35262 1.000 499.04621  ? 248 SER A OG   1 
ATOM 3892  H H    . SER A 1 255 ? 745.06924 412.46353 421.94380 1.000 499.04621  ? 248 SER A H    1 
ATOM 3893  H HA   . SER A 1 255 ? 743.66391 413.75253 420.09196 1.000 499.04621  ? 248 SER A HA   1 
ATOM 3894  H HB2  . SER A 1 255 ? 746.18904 412.51063 419.83050 1.000 499.04621  ? 248 SER A HB2  1 
ATOM 3895  H HB3  . SER A 1 255 ? 745.54880 413.47960 418.74655 1.000 499.04621  ? 248 SER A HB3  1 
ATOM 3896  H HG   . SER A 1 255 ? 746.95650 414.55640 420.04024 1.000 499.04621  ? 248 SER A HG   1 
ATOM 3897  N N    . GLN A 1 256 ? 743.35612 411.99256 418.20603 1.000 420.72877  ? 249 GLN A N    1 
ATOM 3898  C CA   . GLN A 1 256 ? 742.76659 410.92743 417.40138 1.000 420.72877  ? 249 GLN A CA   1 
ATOM 3899  C C    . GLN A 1 256 ? 743.67295 409.70337 417.36461 1.000 420.72877  ? 249 GLN A C    1 
ATOM 3900  O O    . GLN A 1 256 ? 743.20482 408.56887 417.51992 1.000 420.72877  ? 249 GLN A O    1 
ATOM 3901  C CB   . GLN A 1 256 ? 742.49009 411.43520 415.98550 1.000 420.72877  ? 249 GLN A CB   1 
ATOM 3902  C CG   . GLN A 1 256 ? 741.78763 410.42990 415.08268 1.000 420.72877  ? 249 GLN A CG   1 
ATOM 3903  C CD   . GLN A 1 256 ? 740.39583 410.07612 415.57035 1.000 420.72877  ? 249 GLN A CD   1 
ATOM 3904  O OE1  . GLN A 1 256 ? 739.86794 410.70429 416.48800 1.000 420.72877  ? 249 GLN A OE1  1 
ATOM 3905  N NE2  . GLN A 1 256 ? 739.79345 409.06451 414.95608 1.000 420.72877  ? 249 GLN A NE2  1 
ATOM 3906  H H    . GLN A 1 256 ? 743.51116 412.72296 417.77931 1.000 420.72877  ? 249 GLN A H    1 
ATOM 3907  H HA   . GLN A 1 256 ? 741.92258 410.66330 417.79909 1.000 420.72877  ? 249 GLN A HA   1 
ATOM 3908  H HB2  . GLN A 1 256 ? 741.92741 412.22326 416.04260 1.000 420.72877  ? 249 GLN A HB2  1 
ATOM 3909  H HB3  . GLN A 1 256 ? 743.33464 411.66611 415.56799 1.000 420.72877  ? 249 GLN A HB3  1 
ATOM 3910  H HG2  . GLN A 1 256 ? 741.70446 410.81014 414.19419 1.000 420.72877  ? 249 GLN A HG2  1 
ATOM 3911  H HG3  . GLN A 1 256 ? 742.30972 409.61356 415.04479 1.000 420.72877  ? 249 GLN A HG3  1 
ATOM 3912  H HE21 . GLN A 1 256 ? 740.19377 408.64884 414.31846 1.000 420.72877  ? 249 GLN A HE21 1 
ATOM 3913  H HE22 . GLN A 1 256 ? 739.00305 408.82505 415.19592 1.000 420.72877  ? 249 GLN A HE22 1 
ATOM 3914  N N    . LEU A 1 257 ? 744.97604 409.91275 417.16387 1.000 365.16656  ? 250 LEU A N    1 
ATOM 3915  C CA   . LEU A 1 257 ? 745.90961 408.79159 417.16171 1.000 365.16656  ? 250 LEU A CA   1 
ATOM 3916  C C    . LEU A 1 257 ? 745.94325 408.10477 418.52097 1.000 365.16656  ? 250 LEU A C    1 
ATOM 3917  O O    . LEU A 1 257 ? 745.95966 406.87084 418.60201 1.000 365.16656  ? 250 LEU A O    1 
ATOM 3918  C CB   . LEU A 1 257 ? 747.30586 409.27538 416.76848 1.000 365.16656  ? 250 LEU A CB   1 
ATOM 3919  C CG   . LEU A 1 257 ? 748.40098 408.20767 416.70225 1.000 365.16656  ? 250 LEU A CG   1 
ATOM 3920  C CD1  . LEU A 1 257 ? 748.05658 407.13808 415.67635 1.000 365.16656  ? 250 LEU A CD1  1 
ATOM 3921  C CD2  . LEU A 1 257 ? 749.74540 408.84344 416.38451 1.000 365.16656  ? 250 LEU A CD2  1 
ATOM 3922  H H    . LEU A 1 257 ? 745.33717 410.68151 417.02904 1.000 365.16656  ? 250 LEU A H    1 
ATOM 3923  H HA   . LEU A 1 257 ? 745.61851 408.14135 416.50363 1.000 365.16656  ? 250 LEU A HA   1 
ATOM 3924  H HB2  . LEU A 1 257 ? 747.24958 409.68481 415.89092 1.000 365.16656  ? 250 LEU A HB2  1 
ATOM 3925  H HB3  . LEU A 1 257 ? 747.59044 409.93998 417.41520 1.000 365.16656  ? 250 LEU A HB3  1 
ATOM 3926  H HG   . LEU A 1 257 ? 748.47479 407.77710 417.56807 1.000 365.16656  ? 250 LEU A HG   1 
ATOM 3927  H HD11 . LEU A 1 257 ? 747.27766 406.64690 415.98090 1.000 365.16656  ? 250 LEU A HD11 1 
ATOM 3928  H HD12 . LEU A 1 257 ? 747.86771 407.56526 414.82620 1.000 365.16656  ? 250 LEU A HD12 1 
ATOM 3929  H HD13 . LEU A 1 257 ? 748.81118 406.53559 415.58433 1.000 365.16656  ? 250 LEU A HD13 1 
ATOM 3930  H HD21 . LEU A 1 257 ? 749.96374 409.48346 417.07991 1.000 365.16656  ? 250 LEU A HD21 1 
ATOM 3931  H HD22 . LEU A 1 257 ? 749.68673 409.29307 415.52702 1.000 365.16656  ? 250 LEU A HD22 1 
ATOM 3932  H HD23 . LEU A 1 257 ? 750.42196 408.14924 416.34892 1.000 365.16656  ? 250 LEU A HD23 1 
ATOM 3933  N N    . ASP A 1 258 ? 745.95463 408.88814 419.60207 1.000 447.84818  ? 251 ASP A N    1 
ATOM 3934  C CA   . ASP A 1 258 ? 745.95935 408.30084 420.93777 1.000 447.84818  ? 251 ASP A CA   1 
ATOM 3935  C C    . ASP A 1 258 ? 744.68911 407.49849 421.18943 1.000 447.84818  ? 251 ASP A C    1 
ATOM 3936  O O    . ASP A 1 258 ? 744.73965 406.40576 421.76634 1.000 447.84818  ? 251 ASP A O    1 
ATOM 3937  C CB   . ASP A 1 258 ? 746.11839 409.39778 421.99020 1.000 447.84818  ? 251 ASP A CB   1 
ATOM 3938  C CG   . ASP A 1 258 ? 747.42130 410.15921 421.84585 1.000 447.84818  ? 251 ASP A CG   1 
ATOM 3939  O OD1  . ASP A 1 258 ? 748.20266 409.83445 420.92714 1.000 447.84818  ? 251 ASP A OD1  1 
ATOM 3940  O OD2  . ASP A 1 258 ? 747.66424 411.08261 422.65102 1.000 447.84818  ? 251 ASP A OD2  1 
ATOM 3941  H H    . ASP A 1 258 ? 745.95969 409.74802 419.58783 1.000 447.84818  ? 251 ASP A H    1 
ATOM 3942  H HA   . ASP A 1 258 ? 746.71539 407.69815 421.01553 1.000 447.84818  ? 251 ASP A HA   1 
ATOM 3943  H HB2  . ASP A 1 258 ? 745.38967 410.03116 421.89858 1.000 447.84818  ? 251 ASP A HB2  1 
ATOM 3944  H HB3  . ASP A 1 258 ? 746.10098 408.99549 422.87267 1.000 447.84818  ? 251 ASP A HB3  1 
ATOM 3945  N N    . ILE A 1 259 ? 743.53821 408.02487 420.76499 1.000 440.89765  ? 252 ILE A N    1 
ATOM 3946  C CA   . ILE A 1 259 ? 742.28401 407.29635 420.93409 1.000 440.89765  ? 252 ILE A CA   1 
ATOM 3947  C C    . ILE A 1 259 ? 742.31855 405.99412 420.14571 1.000 440.89765  ? 252 ILE A C    1 
ATOM 3948  O O    . ILE A 1 259 ? 741.89902 404.94007 420.63935 1.000 440.89765  ? 252 ILE A O    1 
ATOM 3949  C CB   . ILE A 1 259 ? 741.09278 408.17964 420.51826 1.000 440.89765  ? 252 ILE A CB   1 
ATOM 3950  C CG1  . ILE A 1 259 ? 740.93958 409.35294 421.49000 1.000 440.89765  ? 252 ILE A CG1  1 
ATOM 3951  C CG2  . ILE A 1 259 ? 739.81226 407.35385 420.46555 1.000 440.89765  ? 252 ILE A CG2  1 
ATOM 3952  C CD1  . ILE A 1 259 ? 739.98132 410.42584 421.01385 1.000 440.89765  ? 252 ILE A CD1  1 
ATOM 3953  H H    . ILE A 1 259 ? 743.45883 408.79071 420.38186 1.000 440.89765  ? 252 ILE A H    1 
ATOM 3954  H HA   . ILE A 1 259 ? 742.17529 407.07315 421.87177 1.000 440.89765  ? 252 ILE A HA   1 
ATOM 3955  H HB   . ILE A 1 259 ? 741.26699 408.53434 419.63241 1.000 440.89765  ? 252 ILE A HB   1 
ATOM 3956  H HG12 . ILE A 1 259 ? 740.60544 409.01405 422.33522 1.000 440.89765  ? 252 ILE A HG12 1 
ATOM 3957  H HG13 . ILE A 1 259 ? 741.80584 409.76695 421.62391 1.000 440.89765  ? 252 ILE A HG13 1 
ATOM 3958  H HG21 . ILE A 1 259 ? 739.04844 407.95061 420.44950 1.000 440.89765  ? 252 ILE A HG21 1 
ATOM 3959  H HG22 . ILE A 1 259 ? 739.81765 406.80886 419.66319 1.000 440.89765  ? 252 ILE A HG22 1 
ATOM 3960  H HG23 . ILE A 1 259 ? 739.77042 406.78758 421.25199 1.000 440.89765  ? 252 ILE A HG23 1 
ATOM 3961  H HD11 . ILE A 1 259 ? 740.09896 411.21728 421.56202 1.000 440.89765  ? 252 ILE A HD11 1 
ATOM 3962  H HD12 . ILE A 1 259 ? 739.07180 410.09943 421.09606 1.000 440.89765  ? 252 ILE A HD12 1 
ATOM 3963  H HD13 . ILE A 1 259 ? 740.17746 410.63490 420.08718 1.000 440.89765  ? 252 ILE A HD13 1 
ATOM 3964  N N    . ASN A 1 260 ? 742.81749 406.04371 418.90830 1.000 473.26883  ? 253 ASN A N    1 
ATOM 3965  C CA   . ASN A 1 260 ? 742.91529 404.83396 418.10049 1.000 473.26883  ? 253 ASN A CA   1 
ATOM 3966  C C    . ASN A 1 260 ? 743.85719 403.80755 418.71511 1.000 473.26883  ? 253 ASN A C    1 
ATOM 3967  O O    . ASN A 1 260 ? 743.72800 402.61294 418.42583 1.000 473.26883  ? 253 ASN A O    1 
ATOM 3968  C CB   . ASN A 1 260 ? 743.38172 405.18432 416.68654 1.000 473.26883  ? 253 ASN A CB   1 
ATOM 3969  C CG   . ASN A 1 260 ? 742.42099 406.11185 415.96903 1.000 473.26883  ? 253 ASN A CG   1 
ATOM 3970  O OD1  . ASN A 1 260 ? 741.21679 406.09536 416.22401 1.000 473.26883  ? 253 ASN A OD1  1 
ATOM 3971  N ND2  . ASN A 1 260 ? 742.95027 406.92760 415.06466 1.000 473.26883  ? 253 ASN A ND2  1 
ATOM 3972  H H    . ASN A 1 260 ? 743.10179 406.75683 418.52072 1.000 473.26883  ? 253 ASN A H    1 
ATOM 3973  H HA   . ASN A 1 260 ? 742.03629 404.42933 418.03327 1.000 473.26883  ? 253 ASN A HA   1 
ATOM 3974  H HB2  . ASN A 1 260 ? 744.24379 405.62599 416.73797 1.000 473.26883  ? 253 ASN A HB2  1 
ATOM 3975  H HB3  . ASN A 1 260 ? 743.45655 404.36875 416.16678 1.000 473.26883  ? 253 ASN A HB3  1 
ATOM 3976  H HD21 . ASN A 1 260 ? 743.79667 406.91061 414.91324 1.000 473.26883  ? 253 ASN A HD21 1 
ATOM 3977  H HD22 . ASN A 1 260 ? 742.44663 407.47291 414.63045 1.000 473.26883  ? 253 ASN A HD22 1 
ATOM 3978  N N    . ASN A 1 261 ? 744.79653 404.24140 419.55230 1.000 318.29041  ? 254 ASN A N    1 
ATOM 3979  C CA   . ASN A 1 261 ? 745.74324 403.34389 420.19997 1.000 318.29041  ? 254 ASN A CA   1 
ATOM 3980  C C    . ASN A 1 261 ? 745.22018 402.77464 421.51255 1.000 318.29041  ? 254 ASN A C    1 
ATOM 3981  O O    . ASN A 1 261 ? 745.92782 401.99210 422.15531 1.000 318.29041  ? 254 ASN A O    1 
ATOM 3982  C CB   . ASN A 1 261 ? 747.06771 404.07172 420.45206 1.000 318.29041  ? 254 ASN A CB   1 
ATOM 3983  C CG   . ASN A 1 261 ? 747.73560 404.52732 419.16980 1.000 318.29041  ? 254 ASN A CG   1 
ATOM 3984  O OD1  . ASN A 1 261 ? 747.56598 403.91413 418.11595 1.000 318.29041  ? 254 ASN A OD1  1 
ATOM 3985  N ND2  . ASN A 1 261 ? 748.50174 405.60869 419.25363 1.000 318.29041  ? 254 ASN A ND2  1 
ATOM 3986  H H    . ASN A 1 261 ? 744.90650 405.06766 419.76377 1.000 318.29041  ? 254 ASN A H    1 
ATOM 3987  H HA   . ASN A 1 261 ? 745.92358 402.59881 419.60567 1.000 318.29041  ? 254 ASN A HA   1 
ATOM 3988  H HB2  . ASN A 1 261 ? 746.89908 404.85568 420.99779 1.000 318.29041  ? 254 ASN A HB2  1 
ATOM 3989  H HB3  . ASN A 1 261 ? 747.67620 403.47176 420.91106 1.000 318.29041  ? 254 ASN A HB3  1 
ATOM 3990  H HD21 . ASN A 1 261 ? 748.59684 406.01093 420.00779 1.000 318.29041  ? 254 ASN A HD21 1 
ATOM 3991  H HD22 . ASN A 1 261 ? 748.90268 405.90676 418.55372 1.000 318.29041  ? 254 ASN A HD22 1 
ATOM 3992  N N    . LYS A 1 262 ? 744.00705 403.14372 421.92496 1.000 196.18129  ? 255 LYS A N    1 
ATOM 3993  C CA   . LYS A 1 262 ? 743.42210 402.64997 423.17141 1.000 196.18129  ? 255 LYS A CA   1 
ATOM 3994  C C    . LYS A 1 262 ? 744.30996 402.98767 424.36712 1.000 196.18129  ? 255 LYS A C    1 
ATOM 3995  O O    . LYS A 1 262 ? 744.50870 402.17027 425.26821 1.000 196.18129  ? 255 LYS A O    1 
ATOM 3996  C CB   . LYS A 1 262 ? 743.16455 401.14344 423.09732 1.000 196.18129  ? 255 LYS A CB   1 
ATOM 3997  C CG   . LYS A 1 262 ? 742.25108 400.72767 421.95566 1.000 196.18129  ? 255 LYS A CG   1 
ATOM 3998  C CD   . LYS A 1 262 ? 742.02727 399.22435 421.94154 1.000 196.18129  ? 255 LYS A CD   1 
ATOM 3999  C CE   . LYS A 1 262 ? 741.11458 398.80884 420.79929 1.000 196.18129  ? 255 LYS A CE   1 
ATOM 4000  N NZ   . LYS A 1 262 ? 740.88561 397.33781 420.77263 1.000 196.18129  ? 255 LYS A NZ   1 
ATOM 4001  H H    . LYS A 1 262 ? 743.49600 403.68585 421.49570 1.000 196.18129  ? 255 LYS A H    1 
ATOM 4002  H HA   . LYS A 1 262 ? 742.56730 403.08791 423.30717 1.000 196.18129  ? 255 LYS A HA   1 
ATOM 4003  H HB2  . LYS A 1 262 ? 744.01161 400.68585 422.98036 1.000 196.18129  ? 255 LYS A HB2  1 
ATOM 4004  H HB3  . LYS A 1 262 ? 742.74969 400.85757 423.92622 1.000 196.18129  ? 255 LYS A HB3  1 
ATOM 4005  H HG2  . LYS A 1 262 ? 741.39032 401.16228 422.05956 1.000 196.18129  ? 255 LYS A HG2  1 
ATOM 4006  H HG3  . LYS A 1 262 ? 742.65638 400.98242 421.11203 1.000 196.18129  ? 255 LYS A HG3  1 
ATOM 4007  H HD2  . LYS A 1 262 ? 742.87938 398.77474 421.82898 1.000 196.18129  ? 255 LYS A HD2  1 
ATOM 4008  H HD3  . LYS A 1 262 ? 741.61252 398.95447 422.77584 1.000 196.18129  ? 255 LYS A HD3  1 
ATOM 4009  H HE2  . LYS A 1 262 ? 740.25521 399.24656 420.90322 1.000 196.18129  ? 255 LYS A HE2  1 
ATOM 4010  H HE3  . LYS A 1 262 ? 741.52114 399.06665 419.95718 1.000 196.18129  ? 255 LYS A HE3  1 
ATOM 4011  H HZ1  . LYS A 1 262 ? 740.34964 397.12589 420.09445 1.000 196.18129  ? 255 LYS A HZ1  1 
ATOM 4012  H HZ2  . LYS A 1 262 ? 740.50651 397.07537 421.53389 1.000 196.18129  ? 255 LYS A HZ2  1 
ATOM 4013  H HZ3  . LYS A 1 262 ? 741.66042 396.91134 420.67322 1.000 196.18129  ? 255 LYS A HZ3  1 
ATOM 4014  N N    . LYS A 1 263 ? 744.84995 404.20421 424.37444 1.000 311.94176  ? 256 LYS A N    1 
ATOM 4015  C CA   . LYS A 1 263 ? 745.70392 404.63369 425.47292 1.000 311.94176  ? 256 LYS A CA   1 
ATOM 4016  C C    . LYS A 1 263 ? 744.91899 404.66362 426.77846 1.000 311.94176  ? 256 LYS A C    1 
ATOM 4017  O O    . LYS A 1 263 ? 743.73447 405.00895 426.80514 1.000 311.94176  ? 256 LYS A O    1 
ATOM 4018  C CB   . LYS A 1 263 ? 746.28870 406.01628 425.17971 1.000 311.94176  ? 256 LYS A CB   1 
ATOM 4019  C CG   . LYS A 1 263 ? 747.20065 406.06583 423.96235 1.000 311.94176  ? 256 LYS A CG   1 
ATOM 4020  C CD   . LYS A 1 263 ? 748.46506 405.24695 424.17339 1.000 311.94176  ? 256 LYS A CD   1 
ATOM 4021  C CE   . LYS A 1 263 ? 749.42280 405.39054 423.00197 1.000 311.94176  ? 256 LYS A CE   1 
ATOM 4022  N NZ   . LYS A 1 263 ? 750.66564 404.59356 423.19488 1.000 311.94176  ? 256 LYS A NZ   1 
ATOM 4023  H H    . LYS A 1 263 ? 744.73732 404.79442 423.75915 1.000 311.94176  ? 256 LYS A H    1 
ATOM 4024  H HA   . LYS A 1 263 ? 746.43553 404.00554 425.57497 1.000 311.94176  ? 256 LYS A HA   1 
ATOM 4025  H HB2  . LYS A 1 263 ? 745.55869 406.63637 425.02651 1.000 311.94176  ? 256 LYS A HB2  1 
ATOM 4026  H HB3  . LYS A 1 263 ? 746.80649 406.30393 425.94785 1.000 311.94176  ? 256 LYS A HB3  1 
ATOM 4027  H HG2  . LYS A 1 263 ? 746.72975 405.70454 423.19521 1.000 311.94176  ? 256 LYS A HG2  1 
ATOM 4028  H HG3  . LYS A 1 263 ? 747.45935 406.98548 423.79431 1.000 311.94176  ? 256 LYS A HG3  1 
ATOM 4029  H HD2  . LYS A 1 263 ? 748.91624 405.55476 424.97500 1.000 311.94176  ? 256 LYS A HD2  1 
ATOM 4030  H HD3  . LYS A 1 263 ? 748.23090 404.30970 424.25819 1.000 311.94176  ? 256 LYS A HD3  1 
ATOM 4031  H HE2  . LYS A 1 263 ? 748.98660 405.07898 422.19379 1.000 311.94176  ? 256 LYS A HE2  1 
ATOM 4032  H HE3  . LYS A 1 263 ? 749.67327 406.32293 422.90820 1.000 311.94176  ? 256 LYS A HE3  1 
ATOM 4033  H HZ1  . LYS A 1 263 ? 751.20519 404.69764 422.49477 1.000 311.94176  ? 256 LYS A HZ1  1 
ATOM 4034  H HZ2  . LYS A 1 263 ? 751.08926 404.86411 423.92936 1.000 311.94176  ? 256 LYS A HZ2  1 
ATOM 4035  H HZ3  . LYS A 1 263 ? 750.46355 403.73086 423.27867 1.000 311.94176  ? 256 LYS A HZ3  1 
ATOM 4036  N N    . SER A 1 264 ? 745.58990 404.29754 427.86707 1.000 409.22036  ? 257 SER A N    1 
ATOM 4037  C CA   . SER A 1 264 ? 744.94950 404.27622 429.17176 1.000 409.22036  ? 257 SER A CA   1 
ATOM 4038  C C    . SER A 1 264 ? 744.67549 405.69676 429.65945 1.000 409.22036  ? 257 SER A C    1 
ATOM 4039  O O    . SER A 1 264 ? 745.26897 406.67282 429.19187 1.000 409.22036  ? 257 SER A O    1 
ATOM 4040  C CB   . SER A 1 264 ? 745.82226 403.53484 430.18457 1.000 409.22036  ? 257 SER A CB   1 
ATOM 4041  O OG   . SER A 1 264 ? 746.04283 402.19418 429.78226 1.000 409.22036  ? 257 SER A OG   1 
ATOM 4042  H H    . SER A 1 264 ? 746.41575 404.05772 427.87418 1.000 409.22036  ? 257 SER A H    1 
ATOM 4043  H HA   . SER A 1 264 ? 744.10154 403.81018 429.10350 1.000 409.22036  ? 257 SER A HA   1 
ATOM 4044  H HB2  . SER A 1 264 ? 746.67730 403.98747 430.25461 1.000 409.22036  ? 257 SER A HB2  1 
ATOM 4045  H HB3  . SER A 1 264 ? 745.37566 403.53590 431.04564 1.000 409.22036  ? 257 SER A HB3  1 
ATOM 4046  H HG   . SER A 1 264 ? 746.52158 401.79939 430.34843 1.000 409.22036  ? 257 SER A HG   1 
ATOM 4047  N N    . VAL A 1 265 ? 743.75440 405.80176 430.61924 1.000 517.58401  ? 258 VAL A N    1 
ATOM 4048  C CA   . VAL A 1 265 ? 743.38947 407.10902 431.15572 1.000 517.58401  ? 258 VAL A CA   1 
ATOM 4049  C C    . VAL A 1 265 ? 744.57225 407.73986 431.87941 1.000 517.58401  ? 258 VAL A C    1 
ATOM 4050  O O    . VAL A 1 265 ? 744.75465 408.96227 431.84767 1.000 517.58401  ? 258 VAL A O    1 
ATOM 4051  C CB   . VAL A 1 265 ? 742.16307 406.98348 432.07739 1.000 517.58401  ? 258 VAL A CB   1 
ATOM 4052  C CG1  . VAL A 1 265 ? 741.84039 408.32688 432.71866 1.000 517.58401  ? 258 VAL A CG1  1 
ATOM 4053  C CG2  . VAL A 1 265 ? 740.96724 406.45564 431.29696 1.000 517.58401  ? 258 VAL A CG2  1 
ATOM 4054  H H    . VAL A 1 265 ? 743.33264 405.13997 430.97104 1.000 517.58401  ? 258 VAL A H    1 
ATOM 4055  H HA   . VAL A 1 265 ? 743.14801 407.69242 430.41935 1.000 517.58401  ? 258 VAL A HA   1 
ATOM 4056  H HB   . VAL A 1 265 ? 742.36260 406.35191 432.78600 1.000 517.58401  ? 258 VAL A HB   1 
ATOM 4057  H HG11 . VAL A 1 265 ? 742.49458 408.51531 433.40954 1.000 517.58401  ? 258 VAL A HG11 1 
ATOM 4058  H HG12 . VAL A 1 265 ? 740.95367 408.28621 433.10885 1.000 517.58401  ? 258 VAL A HG12 1 
ATOM 4059  H HG13 . VAL A 1 265 ? 741.86876 409.01616 432.03680 1.000 517.58401  ? 258 VAL A HG13 1 
ATOM 4060  H HG21 . VAL A 1 265 ? 740.69835 405.60344 431.67242 1.000 517.58401  ? 258 VAL A HG21 1 
ATOM 4061  H HG22 . VAL A 1 265 ? 741.22137 406.34190 430.36785 1.000 517.58401  ? 258 VAL A HG22 1 
ATOM 4062  H HG23 . VAL A 1 265 ? 740.23801 407.09167 431.36324 1.000 517.58401  ? 258 VAL A HG23 1 
ATOM 4063  N N    . THR A 1 266 ? 745.38705 406.92450 432.55263 1.000 510.54925  ? 259 THR A N    1 
ATOM 4064  C CA   . THR A 1 266 ? 746.55918 407.46102 433.23709 1.000 510.54925  ? 259 THR A CA   1 
ATOM 4065  C C    . THR A 1 266 ? 747.53104 408.08743 432.24441 1.000 510.54925  ? 259 THR A C    1 
ATOM 4066  O O    . THR A 1 266 ? 748.10673 409.15006 432.51056 1.000 510.54925  ? 259 THR A O    1 
ATOM 4067  C CB   . THR A 1 266 ? 747.24986 406.35805 434.03979 1.000 510.54925  ? 259 THR A CB   1 
ATOM 4068  O OG1  . THR A 1 266 ? 746.27622 405.64374 434.81160 1.000 510.54925  ? 259 THR A OG1  1 
ATOM 4069  C CG2  . THR A 1 266 ? 748.29265 406.95097 434.97778 1.000 510.54925  ? 259 THR A CG2  1 
ATOM 4070  H H    . THR A 1 266 ? 745.28458 406.07382 432.62640 1.000 510.54925  ? 259 THR A H    1 
ATOM 4071  H HA   . THR A 1 266 ? 746.27567 408.15139 433.85670 1.000 510.54925  ? 259 THR A HA   1 
ATOM 4072  H HB   . THR A 1 266 ? 747.69445 405.74576 433.43287 1.000 510.54925  ? 259 THR A HB   1 
ATOM 4073  H HG1  . THR A 1 266 ? 746.65045 405.03645 435.25514 1.000 510.54925  ? 259 THR A HG1  1 
ATOM 4074  H HG21 . THR A 1 266 ? 748.75957 406.24055 435.44488 1.000 510.54925  ? 259 THR A HG21 1 
ATOM 4075  H HG22 . THR A 1 266 ? 748.93628 407.47322 434.47501 1.000 510.54925  ? 259 THR A HG22 1 
ATOM 4076  H HG23 . THR A 1 266 ? 747.86194 407.52623 435.62930 1.000 510.54925  ? 259 THR A HG23 1 
ATOM 4077  N N    . ASP A 1 267 ? 747.72927 407.44052 431.09353 1.000 710.13758  ? 260 ASP A N    1 
ATOM 4078  C CA   . ASP A 1 267 ? 748.58720 408.01566 430.06344 1.000 710.13758  ? 260 ASP A CA   1 
ATOM 4079  C C    . ASP A 1 267 ? 748.02392 409.33858 429.56182 1.000 710.13758  ? 260 ASP A C    1 
ATOM 4080  O O    . ASP A 1 267 ? 748.77333 410.29493 429.33142 1.000 710.13758  ? 260 ASP A O    1 
ATOM 4081  C CB   . ASP A 1 267 ? 748.74984 407.02955 428.90684 1.000 710.13758  ? 260 ASP A CB   1 
ATOM 4082  C CG   . ASP A 1 267 ? 749.33468 405.70300 429.34967 1.000 710.13758  ? 260 ASP A CG   1 
ATOM 4083  O OD1  . ASP A 1 267 ? 749.61447 405.54845 430.55708 1.000 710.13758  ? 260 ASP A OD1  1 
ATOM 4084  O OD2  . ASP A 1 267 ? 749.51458 404.81454 428.49044 1.000 710.13758  ? 260 ASP A OD2  1 
ATOM 4085  H H    . ASP A 1 267 ? 747.38337 406.68004 430.88953 1.000 710.13758  ? 260 ASP A H    1 
ATOM 4086  H HA   . ASP A 1 267 ? 749.46478 408.18558 430.44011 1.000 710.13758  ? 260 ASP A HA   1 
ATOM 4087  H HB2  . ASP A 1 267 ? 747.88028 406.85790 428.51273 1.000 710.13758  ? 260 ASP A HB2  1 
ATOM 4088  H HB3  . ASP A 1 267 ? 749.34495 407.41410 428.24438 1.000 710.13758  ? 260 ASP A HB3  1 
ATOM 4089  N N    . SER A 1 268 ? 746.70301 409.41084 429.38245 1.000 723.23884  ? 261 SER A N    1 
ATOM 4090  C CA   . SER A 1 268 ? 746.08421 410.66010 428.95289 1.000 723.23884  ? 261 SER A CA   1 
ATOM 4091  C C    . SER A 1 268 ? 746.29092 411.75839 429.98756 1.000 723.23884  ? 261 SER A C    1 
ATOM 4092  O O    . SER A 1 268 ? 746.56171 412.91106 429.63432 1.000 723.23884  ? 261 SER A O    1 
ATOM 4093  C CB   . SER A 1 268 ? 744.59375 410.44331 428.69367 1.000 723.23884  ? 261 SER A CB   1 
ATOM 4094  O OG   . SER A 1 268 ? 743.97078 411.64228 428.26675 1.000 723.23884  ? 261 SER A OG   1 
ATOM 4095  H H    . SER A 1 268 ? 746.15319 408.76031 429.50128 1.000 723.23884  ? 261 SER A H    1 
ATOM 4096  H HA   . SER A 1 268 ? 746.49512 410.94797 428.12272 1.000 723.23884  ? 261 SER A HA   1 
ATOM 4097  H HB2  . SER A 1 268 ? 744.48999 409.77048 428.00349 1.000 723.23884  ? 261 SER A HB2  1 
ATOM 4098  H HB3  . SER A 1 268 ? 744.17160 410.14381 429.51404 1.000 723.23884  ? 261 SER A HB3  1 
ATOM 4099  H HG   . SER A 1 268 ? 743.15067 411.51100 428.14114 1.000 723.23884  ? 261 SER A HG   1 
ATOM 4100  N N    . ILE A 1 269 ? 746.16218 411.42126 431.27224 1.000 620.70831  ? 262 ILE A N    1 
ATOM 4101  C CA   . ILE A 1 269 ? 746.36799 412.41244 432.32517 1.000 620.70831  ? 262 ILE A CA   1 
ATOM 4102  C C    . ILE A 1 269 ? 747.81254 412.89607 432.32466 1.000 620.70831  ? 262 ILE A C    1 
ATOM 4103  O O    . ILE A 1 269 ? 748.08229 414.09548 432.46926 1.000 620.70831  ? 262 ILE A O    1 
ATOM 4104  C CB   . ILE A 1 269 ? 745.96498 411.82946 433.69273 1.000 620.70831  ? 262 ILE A CB   1 
ATOM 4105  C CG1  . ILE A 1 269 ? 744.45803 411.55866 433.72788 1.000 620.70831  ? 262 ILE A CG1  1 
ATOM 4106  C CG2  . ILE A 1 269 ? 746.36751 412.77999 434.81462 1.000 620.70831  ? 262 ILE A CG2  1 
ATOM 4107  C CD1  . ILE A 1 269 ? 744.00070 410.76230 434.93389 1.000 620.70831  ? 262 ILE A CD1  1 
ATOM 4108  H H    . ILE A 1 269 ? 745.95895 410.63532 431.55611 1.000 620.70831  ? 262 ILE A H    1 
ATOM 4109  H HA   . ILE A 1 269 ? 745.79880 413.17806 432.14972 1.000 620.70831  ? 262 ILE A HA   1 
ATOM 4110  H HB   . ILE A 1 269 ? 746.43203 410.98873 433.81893 1.000 620.70831  ? 262 ILE A HB   1 
ATOM 4111  H HG12 . ILE A 1 269 ? 743.99025 412.40831 433.74161 1.000 620.70831  ? 262 ILE A HG12 1 
ATOM 4112  H HG13 . ILE A 1 269 ? 744.20892 411.06160 432.93373 1.000 620.70831  ? 262 ILE A HG13 1 
ATOM 4113  H HG21 . ILE A 1 269 ? 745.92277 412.51551 435.63428 1.000 620.70831  ? 262 ILE A HG21 1 
ATOM 4114  H HG22 . ILE A 1 269 ? 746.10315 413.68108 434.57181 1.000 620.70831  ? 262 ILE A HG22 1 
ATOM 4115  H HG23 . ILE A 1 269 ? 747.32886 412.73952 434.93670 1.000 620.70831  ? 262 ILE A HG23 1 
ATOM 4116  H HD11 . ILE A 1 269 ? 744.03789 411.32720 435.72127 1.000 620.70831  ? 262 ILE A HD11 1 
ATOM 4117  H HD12 . ILE A 1 269 ? 743.08992 410.46339 434.78541 1.000 620.70831  ? 262 ILE A HD12 1 
ATOM 4118  H HD13 . ILE A 1 269 ? 744.58496 409.99616 435.04591 1.000 620.70831  ? 262 ILE A HD13 1 
ATOM 4119  N N    . ARG A 1 270 ? 748.76513 411.97203 432.17680 1.000 799.84310  ? 263 ARG A N    1 
ATOM 4120  C CA   . ARG A 1 270 ? 750.16885 412.37022 432.12561 1.000 799.84310  ? 263 ARG A CA   1 
ATOM 4121  C C    . ARG A 1 270 ? 750.43750 413.27792 430.93173 1.000 799.84310  ? 263 ARG A C    1 
ATOM 4122  O O    . ARG A 1 270 ? 751.15445 414.27947 431.05072 1.000 799.84310  ? 263 ARG A O    1 
ATOM 4123  C CB   . ARG A 1 270 ? 751.06938 411.13591 432.06940 1.000 799.84310  ? 263 ARG A CB   1 
ATOM 4124  C CG   . ARG A 1 270 ? 751.07540 410.30687 433.34351 1.000 799.84310  ? 263 ARG A CG   1 
ATOM 4125  C CD   . ARG A 1 270 ? 752.25911 409.35196 433.37390 1.000 799.84310  ? 263 ARG A CD   1 
ATOM 4126  N NE   . ARG A 1 270 ? 752.30722 408.49371 432.19521 1.000 799.84310  ? 263 ARG A NE   1 
ATOM 4127  C CZ   . ARG A 1 270 ? 751.73008 407.30273 432.10236 1.000 799.84310  ? 263 ARG A CZ   1 
ATOM 4128  N NH1  . ARG A 1 270 ? 751.03933 406.78591 433.10595 1.000 799.84310  ? 263 ARG A NH1  1 
ATOM 4129  N NH2  . ARG A 1 270 ? 751.84950 406.61121 430.97261 1.000 799.84310  ? 263 ARG A NH2  1 
ATOM 4130  H H    . ARG A 1 270 ? 748.62703 411.12619 432.10543 1.000 799.84310  ? 263 ARG A H    1 
ATOM 4131  H HA   . ARG A 1 270 ? 750.38648 412.86355 432.93193 1.000 799.84310  ? 263 ARG A HA   1 
ATOM 4132  H HB2  . ARG A 1 270 ? 750.76737 410.56365 431.34677 1.000 799.84310  ? 263 ARG A HB2  1 
ATOM 4133  H HB3  . ARG A 1 270 ? 751.98029 411.42323 431.90032 1.000 799.84310  ? 263 ARG A HB3  1 
ATOM 4134  H HG2  . ARG A 1 270 ? 751.14099 410.89762 434.11007 1.000 799.84310  ? 263 ARG A HG2  1 
ATOM 4135  H HG3  . ARG A 1 270 ? 750.26098 409.78331 433.39133 1.000 799.84310  ? 263 ARG A HG3  1 
ATOM 4136  H HD2  . ARG A 1 270 ? 753.07891 409.86985 433.39821 1.000 799.84310  ? 263 ARG A HD2  1 
ATOM 4137  H HD3  . ARG A 1 270 ? 752.19961 408.79244 434.16340 1.000 799.84310  ? 263 ARG A HD3  1 
ATOM 4138  H HE   . ARG A 1 270 ? 752.73736 408.78281 431.50892 1.000 799.84310  ? 263 ARG A HE   1 
ATOM 4139  H HH11 . ARG A 1 270 ? 750.95291 407.22015 433.84235 1.000 799.84310  ? 263 ARG A HH11 1 
ATOM 4140  H HH12 . ARG A 1 270 ? 750.67467 406.01175 433.02046 1.000 799.84310  ? 263 ARG A HH12 1 
ATOM 4141  H HH21 . ARG A 1 270 ? 752.29616 406.93728 430.31400 1.000 799.84310  ? 263 ARG A HH21 1 
ATOM 4142  H HH22 . ARG A 1 270 ? 751.47978 405.83812 430.90064 1.000 799.84310  ? 263 ARG A HH22 1 
ATOM 4143  N N    . ASP A 1 271 ? 749.87387 412.94077 429.76931 1.000 1033.21418 ? 264 ASP A N    1 
ATOM 4144  C CA   . ASP A 1 271 ? 750.05494 413.78001 428.58975 1.000 1033.21418 ? 264 ASP A CA   1 
ATOM 4145  C C    . ASP A 1 271 ? 749.44798 415.16046 428.80189 1.000 1033.21418 ? 264 ASP A C    1 
ATOM 4146  O O    . ASP A 1 271 ? 750.03392 416.17280 428.40216 1.000 1033.21418 ? 264 ASP A O    1 
ATOM 4147  C CB   . ASP A 1 271 ? 749.43549 413.10443 427.36646 1.000 1033.21418 ? 264 ASP A CB   1 
ATOM 4148  C CG   . ASP A 1 271 ? 750.06615 411.76005 427.06125 1.000 1033.21418 ? 264 ASP A CG   1 
ATOM 4149  O OD1  . ASP A 1 271 ? 751.26528 411.58222 427.36198 1.000 1033.21418 ? 264 ASP A OD1  1 
ATOM 4150  O OD2  . ASP A 1 271 ? 749.36274 410.88092 426.52055 1.000 1033.21418 ? 264 ASP A OD2  1 
ATOM 4151  H H    . ASP A 1 271 ? 749.38971 412.24166 429.64110 1.000 1033.21418 ? 264 ASP A H    1 
ATOM 4152  H HA   . ASP A 1 271 ? 751.00403 413.89154 428.42334 1.000 1033.21418 ? 264 ASP A HA   1 
ATOM 4153  H HB2  . ASP A 1 271 ? 748.48962 412.96280 427.52823 1.000 1033.21418 ? 264 ASP A HB2  1 
ATOM 4154  H HB3  . ASP A 1 271 ? 749.55840 413.67648 426.59279 1.000 1033.21418 ? 264 ASP A HB3  1 
ATOM 4155  N N    . GLU A 1 272 ? 748.26762 415.22039 429.42232 1.000 1033.21418 ? 265 GLU A N    1 
ATOM 4156  C CA   . GLU A 1 272 ? 747.64485 416.50838 429.70663 1.000 1033.21418 ? 265 GLU A CA   1 
ATOM 4157  C C    . GLU A 1 272 ? 748.51385 417.34476 430.63531 1.000 1033.21418 ? 265 GLU A C    1 
ATOM 4158  O O    . GLU A 1 272 ? 748.70168 418.54525 430.40765 1.000 1033.21418 ? 265 GLU A O    1 
ATOM 4159  C CB   . GLU A 1 272 ? 746.25904 416.29403 430.31685 1.000 1033.21418 ? 265 GLU A CB   1 
ATOM 4160  C CG   . GLU A 1 272 ? 745.66376 417.53389 430.97025 1.000 1033.21418 ? 265 GLU A CG   1 
ATOM 4161  C CD   . GLU A 1 272 ? 744.20591 417.35204 431.34536 1.000 1033.21418 ? 265 GLU A CD   1 
ATOM 4162  O OE1  . GLU A 1 272 ? 743.66351 416.25091 431.11436 1.000 1033.21418 ? 265 GLU A OE1  1 
ATOM 4163  O OE2  . GLU A 1 272 ? 743.60214 418.31053 431.87146 1.000 1033.21418 ? 265 GLU A OE2  1 
ATOM 4164  H H    . GLU A 1 272 ? 747.81451 414.53812 429.68463 1.000 1033.21418 ? 265 GLU A H    1 
ATOM 4165  H HA   . GLU A 1 272 ? 747.53538 416.99736 428.87608 1.000 1033.21418 ? 265 GLU A HA   1 
ATOM 4166  H HB2  . GLU A 1 272 ? 745.65193 416.00956 429.61585 1.000 1033.21418 ? 265 GLU A HB2  1 
ATOM 4167  H HB3  . GLU A 1 272 ? 746.32148 415.60397 430.99569 1.000 1033.21418 ? 265 GLU A HB3  1 
ATOM 4168  H HG2  . GLU A 1 272 ? 746.15236 417.72943 431.78498 1.000 1033.21418 ? 265 GLU A HG2  1 
ATOM 4169  H HG3  . GLU A 1 272 ? 745.72991 418.28181 430.35670 1.000 1033.21418 ? 265 GLU A HG3  1 
ATOM 4170  N N    . TYR A 1 273 ? 749.04904 416.72978 431.69206 1.000 971.53327  ? 266 TYR A N    1 
ATOM 4171  C CA   . TYR A 1 273 ? 749.90992 417.46879 432.61006 1.000 971.53327  ? 266 TYR A CA   1 
ATOM 4172  C C    . TYR A 1 273 ? 751.16234 417.97036 431.90299 1.000 971.53327  ? 266 TYR A C    1 
ATOM 4173  O O    . TYR A 1 273 ? 751.58135 419.11716 432.10370 1.000 971.53327  ? 266 TYR A O    1 
ATOM 4174  C CB   . TYR A 1 273 ? 750.28333 416.59313 433.80655 1.000 971.53327  ? 266 TYR A CB   1 
ATOM 4175  C CG   . TYR A 1 273 ? 749.27631 416.63761 434.93466 1.000 971.53327  ? 266 TYR A CG   1 
ATOM 4176  C CD1  . TYR A 1 273 ? 749.25071 417.70325 435.82472 1.000 971.53327  ? 266 TYR A CD1  1 
ATOM 4177  C CD2  . TYR A 1 273 ? 748.35577 415.61395 435.11355 1.000 971.53327  ? 266 TYR A CD2  1 
ATOM 4178  C CE1  . TYR A 1 273 ? 748.33448 417.75024 436.85809 1.000 971.53327  ? 266 TYR A CE1  1 
ATOM 4179  C CE2  . TYR A 1 273 ? 747.43584 415.65194 436.14464 1.000 971.53327  ? 266 TYR A CE2  1 
ATOM 4180  C CZ   . TYR A 1 273 ? 747.42986 416.72198 437.01358 1.000 971.53327  ? 266 TYR A CZ   1 
ATOM 4181  O OH   . TYR A 1 273 ? 746.51595 416.76391 438.04140 1.000 971.53327  ? 266 TYR A OH   1 
ATOM 4182  H H    . TYR A 1 273 ? 748.93096 415.90243 431.89482 1.000 971.53327  ? 266 TYR A H    1 
ATOM 4183  H HA   . TYR A 1 273 ? 749.42575 418.24029 432.94363 1.000 971.53327  ? 266 TYR A HA   1 
ATOM 4184  H HB2  . TYR A 1 273 ? 750.35579 415.67246 433.50990 1.000 971.53327  ? 266 TYR A HB2  1 
ATOM 4185  H HB3  . TYR A 1 273 ? 751.13601 416.89279 434.15873 1.000 971.53327  ? 266 TYR A HB3  1 
ATOM 4186  H HD1  . TYR A 1 273 ? 749.85943 418.39882 435.72207 1.000 971.53327  ? 266 TYR A HD1  1 
ATOM 4187  H HD2  . TYR A 1 273 ? 748.35701 414.89093 434.52987 1.000 971.53327  ? 266 TYR A HD2  1 
ATOM 4188  H HE1  . TYR A 1 273 ? 748.32869 418.47112 437.44562 1.000 971.53327  ? 266 TYR A HE1  1 
ATOM 4189  H HE2  . TYR A 1 273 ? 746.82448 414.95944 436.25176 1.000 971.53327  ? 266 TYR A HE2  1 
ATOM 4190  H HH   . TYR A 1 273 ? 746.02784 416.08062 438.01988 1.000 971.53327  ? 266 TYR A HH   1 
ATOM 4191  N N    . ALA A 1 274 ? 751.77363 417.12627 431.06836 1.000 1033.21418 ? 267 ALA A N    1 
ATOM 4192  C CA   . ALA A 1 274 ? 752.96647 417.54721 430.34119 1.000 1033.21418 ? 267 ALA A CA   1 
ATOM 4193  C C    . ALA A 1 274 ? 752.65654 418.70400 429.39968 1.000 1033.21418 ? 267 ALA A C    1 
ATOM 4194  O O    . ALA A 1 274 ? 753.42527 419.66917 429.31466 1.000 1033.21418 ? 267 ALA A O    1 
ATOM 4195  C CB   . ALA A 1 274 ? 753.55099 416.36687 429.56604 1.000 1033.21418 ? 267 ALA A CB   1 
ATOM 4196  H H    . ALA A 1 274 ? 751.52122 416.31966 430.90944 1.000 1033.21418 ? 267 ALA A H    1 
ATOM 4197  H HA   . ALA A 1 274 ? 753.63407 417.84876 430.97703 1.000 1033.21418 ? 267 ALA A HA   1 
ATOM 4198  H HB1  . ALA A 1 274 ? 754.34196 416.66346 429.08927 1.000 1033.21418 ? 267 ALA A HB1  1 
ATOM 4199  H HB2  . ALA A 1 274 ? 753.78554 415.66378 430.19177 1.000 1033.21418 ? 267 ALA A HB2  1 
ATOM 4200  H HB3  . ALA A 1 274 ? 752.88724 416.04289 428.93726 1.000 1033.21418 ? 267 ALA A HB3  1 
ATOM 4201  N N    . PHE A 1 275 ? 751.53190 418.62623 428.68445 1.000 1033.21418 ? 268 PHE A N    1 
ATOM 4202  C CA   . PHE A 1 275 ? 751.16128 419.70037 427.76964 1.000 1033.21418 ? 268 PHE A CA   1 
ATOM 4203  C C    . PHE A 1 275 ? 750.89624 420.99633 428.52426 1.000 1033.21418 ? 268 PHE A C    1 
ATOM 4204  O O    . PHE A 1 275 ? 751.31859 422.07436 428.08994 1.000 1033.21418 ? 268 PHE A O    1 
ATOM 4205  C CB   . PHE A 1 275 ? 749.93348 419.29107 426.95599 1.000 1033.21418 ? 268 PHE A CB   1 
ATOM 4206  C CG   . PHE A 1 275 ? 749.55289 420.28102 425.89267 1.000 1033.21418 ? 268 PHE A CG   1 
ATOM 4207  C CD1  . PHE A 1 275 ? 750.13122 420.22287 424.63576 1.000 1033.21418 ? 268 PHE A CD1  1 
ATOM 4208  C CD2  . PHE A 1 275 ? 748.61482 421.26721 426.14813 1.000 1033.21418 ? 268 PHE A CD2  1 
ATOM 4209  C CE1  . PHE A 1 275 ? 749.78320 421.13092 423.65446 1.000 1033.21418 ? 268 PHE A CE1  1 
ATOM 4210  C CE2  . PHE A 1 275 ? 748.26271 422.17804 425.17045 1.000 1033.21418 ? 268 PHE A CE2  1 
ATOM 4211  C CZ   . PHE A 1 275 ? 748.84784 422.10930 423.92214 1.000 1033.21418 ? 268 PHE A CZ   1 
ATOM 4212  H H    . PHE A 1 275 ? 750.97558 417.97095 428.71163 1.000 1033.21418 ? 268 PHE A H    1 
ATOM 4213  H HA   . PHE A 1 275 ? 751.89277 419.85660 427.15205 1.000 1033.21418 ? 268 PHE A HA   1 
ATOM 4214  H HB2  . PHE A 1 275 ? 750.11549 418.44364 426.52056 1.000 1033.21418 ? 268 PHE A HB2  1 
ATOM 4215  H HB3  . PHE A 1 275 ? 749.17791 419.19625 427.55684 1.000 1033.21418 ? 268 PHE A HB3  1 
ATOM 4216  H HD1  . PHE A 1 275 ? 750.76231 419.56541 424.45038 1.000 1033.21418 ? 268 PHE A HD1  1 
ATOM 4217  H HD2  . PHE A 1 275 ? 748.21797 421.31767 426.98768 1.000 1033.21418 ? 268 PHE A HD2  1 
ATOM 4218  H HE1  . PHE A 1 275 ? 750.17868 421.08257 422.81418 1.000 1033.21418 ? 268 PHE A HE1  1 
ATOM 4219  H HE2  . PHE A 1 275 ? 747.63206 422.83665 425.35326 1.000 1033.21418 ? 268 PHE A HE2  1 
ATOM 4220  H HZ   . PHE A 1 275 ? 748.61248 422.72123 423.26273 1.000 1033.21418 ? 268 PHE A HZ   1 
ATOM 4221  N N    . LEU A 1 276 ? 750.19723 420.91243 429.65863 1.000 1033.21418 ? 269 LEU A N    1 
ATOM 4222  C CA   . LEU A 1 276 ? 749.93473 422.10817 430.45190 1.000 1033.21418 ? 269 LEU A CA   1 
ATOM 4223  C C    . LEU A 1 276 ? 751.23165 422.72406 430.95931 1.000 1033.21418 ? 269 LEU A C    1 
ATOM 4224  O O    . LEU A 1 276 ? 751.39968 423.94894 430.93045 1.000 1033.21418 ? 269 LEU A O    1 
ATOM 4225  C CB   . LEU A 1 276 ? 749.01011 421.76822 431.62094 1.000 1033.21418 ? 269 LEU A CB   1 
ATOM 4226  C CG   . LEU A 1 276 ? 747.58682 421.34093 431.25567 1.000 1033.21418 ? 269 LEU A CG   1 
ATOM 4227  C CD1  . LEU A 1 276 ? 746.85798 420.81735 432.48283 1.000 1033.21418 ? 269 LEU A CD1  1 
ATOM 4228  C CD2  . LEU A 1 276 ? 746.82057 422.49336 430.62788 1.000 1033.21418 ? 269 LEU A CD2  1 
ATOM 4229  H H    . LEU A 1 276 ? 749.87016 420.18659 429.98388 1.000 1033.21418 ? 269 LEU A H    1 
ATOM 4230  H HA   . LEU A 1 276 ? 749.48895 422.76531 429.89540 1.000 1033.21418 ? 269 LEU A HA   1 
ATOM 4231  H HB2  . LEU A 1 276 ? 749.40957 421.04139 432.12396 1.000 1033.21418 ? 269 LEU A HB2  1 
ATOM 4232  H HB3  . LEU A 1 276 ? 748.93800 422.55080 432.18873 1.000 1033.21418 ? 269 LEU A HB3  1 
ATOM 4233  H HG   . LEU A 1 276 ? 747.62808 420.62566 430.60348 1.000 1033.21418 ? 269 LEU A HG   1 
ATOM 4234  H HD11 . LEU A 1 276 ? 747.33716 420.04873 432.82995 1.000 1033.21418 ? 269 LEU A HD11 1 
ATOM 4235  H HD12 . LEU A 1 276 ? 746.82568 421.51775 433.15311 1.000 1033.21418 ? 269 LEU A HD12 1 
ATOM 4236  H HD13 . LEU A 1 276 ? 745.95798 420.55948 432.22906 1.000 1033.21418 ? 269 LEU A HD13 1 
ATOM 4237  H HD21 . LEU A 1 276 ? 747.18777 422.67226 429.74855 1.000 1033.21418 ? 269 LEU A HD21 1 
ATOM 4238  H HD22 . LEU A 1 276 ? 746.91004 423.27767 431.19159 1.000 1033.21418 ? 269 LEU A HD22 1 
ATOM 4239  H HD23 . LEU A 1 276 ? 745.88650 422.24455 430.55024 1.000 1033.21418 ? 269 LEU A HD23 1 
ATOM 4240  N N    . GLN A 1 277 ? 752.16225 421.89033 431.42938 1.000 1033.21418 ? 270 GLN A N    1 
ATOM 4241  C CA   . GLN A 1 277 ? 753.43733 422.40841 431.91331 1.000 1033.21418 ? 270 GLN A CA   1 
ATOM 4242  C C    . GLN A 1 277 ? 754.23355 423.05337 430.78561 1.000 1033.21418 ? 270 GLN A C    1 
ATOM 4243  O O    . GLN A 1 277 ? 754.87132 424.09456 430.98207 1.000 1033.21418 ? 270 GLN A O    1 
ATOM 4244  C CB   . GLN A 1 277 ? 754.24343 421.28451 432.56498 1.000 1033.21418 ? 270 GLN A CB   1 
ATOM 4245  C CG   . GLN A 1 277 ? 755.56523 421.73511 433.16782 1.000 1033.21418 ? 270 GLN A CG   1 
ATOM 4246  C CD   . GLN A 1 277 ? 756.31002 420.60409 433.84916 1.000 1033.21418 ? 270 GLN A CD   1 
ATOM 4247  O OE1  . GLN A 1 277 ? 755.84141 419.46615 433.87946 1.000 1033.21418 ? 270 GLN A OE1  1 
ATOM 4248  N NE2  . GLN A 1 277 ? 757.47794 420.91242 434.40091 1.000 1033.21418 ? 270 GLN A NE2  1 
ATOM 4249  H H    . GLN A 1 277 ? 752.08003 421.03563 431.47728 1.000 1033.21418 ? 270 GLN A H    1 
ATOM 4250  H HA   . GLN A 1 277 ? 753.26816 423.08585 432.58661 1.000 1033.21418 ? 270 GLN A HA   1 
ATOM 4251  H HB2  . GLN A 1 277 ? 753.71272 420.89280 433.27618 1.000 1033.21418 ? 270 GLN A HB2  1 
ATOM 4252  H HB3  . GLN A 1 277 ? 754.43895 420.61214 431.89373 1.000 1033.21418 ? 270 GLN A HB3  1 
ATOM 4253  H HG2  . GLN A 1 277 ? 756.13367 422.08505 432.46420 1.000 1033.21418 ? 270 GLN A HG2  1 
ATOM 4254  H HG3  . GLN A 1 277 ? 755.39315 422.42326 433.82944 1.000 1033.21418 ? 270 GLN A HG3  1 
ATOM 4255  H HE21 . GLN A 1 277 ? 757.77339 421.71903 434.35966 1.000 1033.21418 ? 270 GLN A HE21 1 
ATOM 4256  H HE22 . GLN A 1 277 ? 757.93882 420.30551 434.79944 1.000 1033.21418 ? 270 GLN A HE22 1 
ATOM 4257  N N    . LYS A 1 278 ? 754.20878 422.45000 429.59539 1.000 1033.21418 ? 271 LYS A N    1 
ATOM 4258  C CA   . LYS A 1 278 ? 755.01161 422.95706 428.48779 1.000 1033.21418 ? 271 LYS A CA   1 
ATOM 4259  C C    . LYS A 1 278 ? 754.30446 424.08399 427.74321 1.000 1033.21418 ? 271 LYS A C    1 
ATOM 4260  O O    . LYS A 1 278 ? 754.92719 425.10177 427.42038 1.000 1033.21418 ? 271 LYS A O    1 
ATOM 4261  C CB   . LYS A 1 278 ? 755.34887 421.81699 427.52560 1.000 1033.21418 ? 271 LYS A CB   1 
ATOM 4262  C CG   . LYS A 1 278 ? 756.23769 422.22597 426.36076 1.000 1033.21418 ? 271 LYS A CG   1 
ATOM 4263  C CD   . LYS A 1 278 ? 756.56852 421.03799 425.47233 1.000 1033.21418 ? 271 LYS A CD   1 
ATOM 4264  C CE   . LYS A 1 278 ? 757.45015 421.44585 424.30345 1.000 1033.21418 ? 271 LYS A CE   1 
ATOM 4265  N NZ   . LYS A 1 278 ? 757.77862 420.29185 423.42177 1.000 1033.21418 ? 271 LYS A NZ   1 
ATOM 4266  H H    . LYS A 1 278 ? 753.74042 421.75363 429.40735 1.000 1033.21418 ? 271 LYS A H    1 
ATOM 4267  H HA   . LYS A 1 278 ? 755.84530 423.30815 428.83789 1.000 1033.21418 ? 271 LYS A HA   1 
ATOM 4268  H HB2  . LYS A 1 278 ? 755.81002 421.12020 428.01831 1.000 1033.21418 ? 271 LYS A HB2  1 
ATOM 4269  H HB3  . LYS A 1 278 ? 754.52296 421.46588 427.15749 1.000 1033.21418 ? 271 LYS A HB3  1 
ATOM 4270  H HG2  . LYS A 1 278 ? 755.77832 422.88759 425.82049 1.000 1033.21418 ? 271 LYS A HG2  1 
ATOM 4271  H HG3  . LYS A 1 278 ? 757.06857 422.59022 426.70402 1.000 1033.21418 ? 271 LYS A HG3  1 
ATOM 4272  H HD2  . LYS A 1 278 ? 757.04300 420.37111 425.99296 1.000 1033.21418 ? 271 LYS A HD2  1 
ATOM 4273  H HD3  . LYS A 1 278 ? 755.74649 420.66484 425.11749 1.000 1033.21418 ? 271 LYS A HD3  1 
ATOM 4274  H HE2  . LYS A 1 278 ? 756.98552 422.11034 423.77100 1.000 1033.21418 ? 271 LYS A HE2  1 
ATOM 4275  H HE3  . LYS A 1 278 ? 758.28120 421.81211 424.64415 1.000 1033.21418 ? 271 LYS A HE3  1 
ATOM 4276  H HZ1  . LYS A 1 278 ? 758.21152 419.66812 423.88612 1.000 1033.21418 ? 271 LYS A HZ1  1 
ATOM 4277  H HZ2  . LYS A 1 278 ? 758.29421 420.56108 422.74814 1.000 1033.21418 ? 271 LYS A HZ2  1 
ATOM 4278  H HZ3  . LYS A 1 278 ? 757.03113 419.93964 423.09109 1.000 1033.21418 ? 271 LYS A HZ3  1 
ATOM 4279  N N    . LYS A 1 279 ? 753.01031 423.92527 427.46223 1.000 1033.21418 ? 272 LYS A N    1 
ATOM 4280  C CA   . LYS A 1 279 ? 752.29612 424.91467 426.66111 1.000 1033.21418 ? 272 LYS A CA   1 
ATOM 4281  C C    . LYS A 1 279 ? 751.92725 426.14026 427.49073 1.000 1033.21418 ? 272 LYS A C    1 
ATOM 4282  O O    . LYS A 1 279 ? 752.38027 427.25463 427.20800 1.000 1033.21418 ? 272 LYS A O    1 
ATOM 4283  C CB   . LYS A 1 279 ? 751.04215 424.28290 426.04791 1.000 1033.21418 ? 272 LYS A CB   1 
ATOM 4284  C CG   . LYS A 1 279 ? 750.22565 425.22343 425.16835 1.000 1033.21418 ? 272 LYS A CG   1 
ATOM 4285  C CD   . LYS A 1 279 ? 751.02679 425.71982 423.97452 1.000 1033.21418 ? 272 LYS A CD   1 
ATOM 4286  C CE   . LYS A 1 279 ? 750.17648 426.58046 423.05418 1.000 1033.21418 ? 272 LYS A CE   1 
ATOM 4287  N NZ   . LYS A 1 279 ? 750.94794 427.07587 421.88075 1.000 1033.21418 ? 272 LYS A NZ   1 
ATOM 4288  H H    . LYS A 1 279 ? 752.52958 423.26074 427.72056 1.000 1033.21418 ? 272 LYS A H    1 
ATOM 4289  H HA   . LYS A 1 279 ? 752.87296 425.20514 425.93778 1.000 1033.21418 ? 272 LYS A HA   1 
ATOM 4290  H HB2  . LYS A 1 279 ? 751.31021 423.52746 425.50182 1.000 1033.21418 ? 272 LYS A HB2  1 
ATOM 4291  H HB3  . LYS A 1 279 ? 750.46522 423.97894 426.76583 1.000 1033.21418 ? 272 LYS A HB3  1 
ATOM 4292  H HG2  . LYS A 1 279 ? 749.44852 424.74998 424.83301 1.000 1033.21418 ? 272 LYS A HG2  1 
ATOM 4293  H HG3  . LYS A 1 279 ? 749.94704 425.99307 425.68845 1.000 1033.21418 ? 272 LYS A HG3  1 
ATOM 4294  H HD2  . LYS A 1 279 ? 751.77019 426.25803 424.28756 1.000 1033.21418 ? 272 LYS A HD2  1 
ATOM 4295  H HD3  . LYS A 1 279 ? 751.35148 424.95949 423.46722 1.000 1033.21418 ? 272 LYS A HD3  1 
ATOM 4296  H HE2  . LYS A 1 279 ? 749.43085 426.05437 422.72535 1.000 1033.21418 ? 272 LYS A HE2  1 
ATOM 4297  H HE3  . LYS A 1 279 ? 749.85095 427.34917 423.54808 1.000 1033.21418 ? 272 LYS A HE3  1 
ATOM 4298  H HZ1  . LYS A 1 279 ? 750.42524 427.57623 421.36259 1.000 1033.21418 ? 272 LYS A HZ1  1 
ATOM 4299  H HZ2  . LYS A 1 279 ? 751.63763 427.56657 422.15577 1.000 1033.21418 ? 272 LYS A HZ2  1 
ATOM 4300  H HZ3  . LYS A 1 279 ? 751.25344 426.38819 421.40547 1.000 1033.21418 ? 272 LYS A HZ3  1 
ATOM 4301  N N    . TYR A 1 280 ? 751.10743 425.95239 428.51783 1.000 1033.21418 ? 273 TYR A N    1 
ATOM 4302  C CA   . TYR A 1 280 ? 750.65610 427.07184 429.33466 1.000 1033.21418 ? 273 TYR A CA   1 
ATOM 4303  C C    . TYR A 1 280 ? 751.71599 427.41341 430.37610 1.000 1033.21418 ? 273 TYR A C    1 
ATOM 4304  O O    . TYR A 1 280 ? 752.06222 426.55347 431.19395 1.000 1033.21418 ? 273 TYR A O    1 
ATOM 4305  C CB   . TYR A 1 280 ? 749.33873 426.73306 430.01888 1.000 1033.21418 ? 273 TYR A CB   1 
ATOM 4306  C CG   . TYR A 1 280 ? 748.21608 426.41414 429.05674 1.000 1033.21418 ? 273 TYR A CG   1 
ATOM 4307  C CD1  . TYR A 1 280 ? 747.40877 427.41994 428.54253 1.000 1033.21418 ? 273 TYR A CD1  1 
ATOM 4308  C CD2  . TYR A 1 280 ? 747.96384 425.10734 428.66260 1.000 1033.21418 ? 273 TYR A CD2  1 
ATOM 4309  C CE1  . TYR A 1 280 ? 746.38137 427.13327 427.66417 1.000 1033.21418 ? 273 TYR A CE1  1 
ATOM 4310  C CE2  . TYR A 1 280 ? 746.93884 424.81061 427.78446 1.000 1033.21418 ? 273 TYR A CE2  1 
ATOM 4311  C CZ   . TYR A 1 280 ? 746.15126 425.82727 427.28827 1.000 1033.21418 ? 273 TYR A CZ   1 
ATOM 4312  O OH   . TYR A 1 280 ? 745.12946 425.53696 426.41393 1.000 1033.21418 ? 273 TYR A OH   1 
ATOM 4313  H H    . TYR A 1 280 ? 750.79774 425.18824 428.76228 1.000 1033.21418 ? 273 TYR A H    1 
ATOM 4314  H HA   . TYR A 1 280 ? 750.50509 427.83841 428.76256 1.000 1033.21418 ? 273 TYR A HA   1 
ATOM 4315  H HB2  . TYR A 1 280 ? 749.47172 425.95800 430.58686 1.000 1033.21418 ? 273 TYR A HB2  1 
ATOM 4316  H HB3  . TYR A 1 280 ? 749.06192 427.49125 430.55692 1.000 1033.21418 ? 273 TYR A HB3  1 
ATOM 4317  H HD1  . TYR A 1 280 ? 747.56154 428.30202 428.79459 1.000 1033.21418 ? 273 TYR A HD1  1 
ATOM 4318  H HD2  . TYR A 1 280 ? 748.49330 424.41949 428.99578 1.000 1033.21418 ? 273 TYR A HD2  1 
ATOM 4319  H HE1  . TYR A 1 280 ? 745.84869 427.81753 427.32806 1.000 1033.21418 ? 273 TYR A HE1  1 
ATOM 4320  H HE2  . TYR A 1 280 ? 746.78156 423.93018 427.52947 1.000 1033.21418 ? 273 TYR A HE2  1 
ATOM 4321  H HH   . TYR A 1 280 ? 744.70869 426.23781 426.22095 1.000 1033.21418 ? 273 TYR A HH   1 
ATOM 4322  N N    . PRO A 1 281 ? 752.25476 428.64065 430.38812 1.000 1033.21418 ? 274 PRO A N    1 
ATOM 4323  C CA   . PRO A 1 281 ? 753.26241 428.98485 431.39995 1.000 1033.21418 ? 274 PRO A CA   1 
ATOM 4324  C C    . PRO A 1 281 ? 752.64657 429.34731 432.74199 1.000 1033.21418 ? 274 PRO A C    1 
ATOM 4325  O O    . PRO A 1 281 ? 753.26766 429.14934 433.79115 1.000 1033.21418 ? 274 PRO A O    1 
ATOM 4326  C CB   . PRO A 1 281 ? 753.98589 430.18101 430.77231 1.000 1033.21418 ? 274 PRO A CB   1 
ATOM 4327  C CG   . PRO A 1 281 ? 752.94165 430.83989 429.94248 1.000 1033.21418 ? 274 PRO A CG   1 
ATOM 4328  C CD   . PRO A 1 281 ? 752.05284 429.73663 429.42223 1.000 1033.21418 ? 274 PRO A CD   1 
ATOM 4329  H HA   . PRO A 1 281 ? 753.88915 428.25396 431.51763 1.000 1033.21418 ? 274 PRO A HA   1 
ATOM 4330  H HB2  . PRO A 1 281 ? 754.30231 430.77778 431.46849 1.000 1033.21418 ? 274 PRO A HB2  1 
ATOM 4331  H HB3  . PRO A 1 281 ? 754.72097 429.87014 430.22108 1.000 1033.21418 ? 274 PRO A HB3  1 
ATOM 4332  H HG2  . PRO A 1 281 ? 752.43211 431.45523 430.49260 1.000 1033.21418 ? 274 PRO A HG2  1 
ATOM 4333  H HG3  . PRO A 1 281 ? 753.36311 431.31130 429.20694 1.000 1033.21418 ? 274 PRO A HG3  1 
ATOM 4334  H HD2  . PRO A 1 281 ? 751.12557 430.02152 429.42409 1.000 1033.21418 ? 274 PRO A HD2  1 
ATOM 4335  H HD3  . PRO A 1 281 ? 752.33838 429.46280 428.53657 1.000 1033.21418 ? 274 PRO A HD3  1 
ATOM 4336  N N    . SER A 1 282 ? 751.42428 429.87982 432.71802 1.000 1033.21418 ? 275 SER A N    1 
ATOM 4337  C CA   . SER A 1 282 ? 750.73131 430.29112 433.93340 1.000 1033.21418 ? 275 SER A CA   1 
ATOM 4338  C C    . SER A 1 282 ? 749.29550 429.79897 434.02819 1.000 1033.21418 ? 275 SER A C    1 
ATOM 4339  O O    . SER A 1 282 ? 748.73228 429.82596 435.12933 1.000 1033.21418 ? 275 SER A O    1 
ATOM 4340  C CB   . SER A 1 282 ? 750.72939 431.82270 434.05557 1.000 1033.21418 ? 275 SER A CB   1 
ATOM 4341  O OG   . SER A 1 282 ? 750.07534 432.42128 432.95016 1.000 1033.21418 ? 275 SER A OG   1 
ATOM 4342  H H    . SER A 1 282 ? 750.97155 430.01440 431.99933 1.000 1033.21418 ? 275 SER A H    1 
ATOM 4343  H HA   . SER A 1 282 ? 751.20949 429.93761 434.69944 1.000 1033.21418 ? 275 SER A HA   1 
ATOM 4344  H HB2  . SER A 1 282 ? 750.26523 432.07316 434.86964 1.000 1033.21418 ? 275 SER A HB2  1 
ATOM 4345  H HB3  . SER A 1 282 ? 751.64638 432.13735 434.08731 1.000 1033.21418 ? 275 SER A HB3  1 
ATOM 4346  H HG   . SER A 1 282 ? 750.08029 433.25729 433.03172 1.000 1033.21418 ? 275 SER A HG   1 
ATOM 4347  N N    . LEU A 1 283 ? 748.68586 429.35434 432.93191 1.000 1033.21418 ? 276 LEU A N    1 
ATOM 4348  C CA   . LEU A 1 283 ? 747.30937 428.87971 432.93566 1.000 1033.21418 ? 276 LEU A CA   1 
ATOM 4349  C C    . LEU A 1 283 ? 747.20677 427.37493 433.15406 1.000 1033.21418 ? 276 LEU A C    1 
ATOM 4350  O O    . LEU A 1 283 ? 746.10322 426.82459 433.08154 1.000 1033.21418 ? 276 LEU A O    1 
ATOM 4351  C CB   . LEU A 1 283 ? 746.62163 429.25826 431.62126 1.000 1033.21418 ? 276 LEU A CB   1 
ATOM 4352  C CG   . LEU A 1 283 ? 746.65632 430.74222 431.24734 1.000 1033.21418 ? 276 LEU A CG   1 
ATOM 4353  C CD1  . LEU A 1 283 ? 745.95930 430.97234 429.91522 1.000 1033.21418 ? 276 LEU A CD1  1 
ATOM 4354  C CD2  . LEU A 1 283 ? 746.02486 431.59365 432.33792 1.000 1033.21418 ? 276 LEU A CD2  1 
ATOM 4355  H H    . LEU A 1 283 ? 749.05891 429.31807 432.15791 1.000 1033.21418 ? 276 LEU A H    1 
ATOM 4356  H HA   . LEU A 1 283 ? 746.83000 429.31477 433.65782 1.000 1033.21418 ? 276 LEU A HA   1 
ATOM 4357  H HB2  . LEU A 1 283 ? 747.05132 428.77003 430.90283 1.000 1033.21418 ? 276 LEU A HB2  1 
ATOM 4358  H HB3  . LEU A 1 283 ? 745.68958 428.99556 431.67744 1.000 1033.21418 ? 276 LEU A HB3  1 
ATOM 4359  H HG   . LEU A 1 283 ? 747.58069 431.01994 431.15098 1.000 1033.21418 ? 276 LEU A HG   1 
ATOM 4360  H HD11 . LEU A 1 283 ? 745.99461 431.91749 429.69995 1.000 1033.21418 ? 276 LEU A HD11 1 
ATOM 4361  H HD12 . LEU A 1 283 ? 745.03617 430.68356 429.98837 1.000 1033.21418 ? 276 LEU A HD12 1 
ATOM 4362  H HD13 . LEU A 1 283 ? 746.41353 430.45907 429.22884 1.000 1033.21418 ? 276 LEU A HD13 1 
ATOM 4363  H HD21 . LEU A 1 283 ? 746.58095 431.55470 433.13163 1.000 1033.21418 ? 276 LEU A HD21 1 
ATOM 4364  H HD22 . LEU A 1 283 ? 745.14089 431.24733 432.53500 1.000 1033.21418 ? 276 LEU A HD22 1 
ATOM 4365  H HD23 . LEU A 1 283 ? 745.96031 432.50948 432.02486 1.000 1033.21418 ? 276 LEU A HD23 1 
ATOM 4366  N N    . ALA A 1 284 ? 748.32809 426.69947 433.41645 1.000 1033.21418 ? 277 ALA A N    1 
ATOM 4367  C CA   . ALA A 1 284 ? 748.29011 425.25572 433.62428 1.000 1033.21418 ? 277 ALA A CA   1 
ATOM 4368  C C    . ALA A 1 284 ? 747.43038 424.89336 434.82845 1.000 1033.21418 ? 277 ALA A C    1 
ATOM 4369  O O    . ALA A 1 284 ? 746.67253 423.91686 434.78874 1.000 1033.21418 ? 277 ALA A O    1 
ATOM 4370  C CB   . ALA A 1 284 ? 749.70932 424.71588 433.79844 1.000 1033.21418 ? 277 ALA A CB   1 
ATOM 4371  H H    . ALA A 1 284 ? 749.11141 427.04867 433.47866 1.000 1033.21418 ? 277 ALA A H    1 
ATOM 4372  H HA   . ALA A 1 284 ? 747.90260 424.83397 432.84142 1.000 1033.21418 ? 277 ALA A HA   1 
ATOM 4373  H HB1  . ALA A 1 284 ? 750.21329 424.88692 432.98750 1.000 1033.21418 ? 277 ALA A HB1  1 
ATOM 4374  H HB2  . ALA A 1 284 ? 750.12762 425.16552 434.54927 1.000 1033.21418 ? 277 ALA A HB2  1 
ATOM 4375  H HB3  . ALA A 1 284 ? 749.66601 423.76167 433.96631 1.000 1033.21418 ? 277 ALA A HB3  1 
ATOM 4376  N N    . ASN A 1 285 ? 747.53449 425.66787 435.91066 1.000 1033.21418 ? 278 ASN A N    1 
ATOM 4377  C CA   . ASN A 1 285 ? 746.77128 425.36877 437.11653 1.000 1033.21418 ? 278 ASN A CA   1 
ATOM 4378  C C    . ASN A 1 285 ? 745.26805 425.44005 436.88324 1.000 1033.21418 ? 278 ASN A C    1 
ATOM 4379  O O    . ASN A 1 285 ? 744.50626 424.82451 437.63710 1.000 1033.21418 ? 278 ASN A O    1 
ATOM 4380  C CB   . ASN A 1 285 ? 747.16741 426.33194 438.23698 1.000 1033.21418 ? 278 ASN A CB   1 
ATOM 4381  C CG   . ASN A 1 285 ? 746.42085 426.06236 439.52863 1.000 1033.21418 ? 278 ASN A CG   1 
ATOM 4382  O OD1  . ASN A 1 285 ? 745.34718 426.61584 439.76579 1.000 1033.21418 ? 278 ASN A OD1  1 
ATOM 4383  N ND2  . ASN A 1 285 ? 746.98745 425.20748 440.37227 1.000 1033.21418 ? 278 ASN A ND2  1 
ATOM 4384  H H    . ASN A 1 285 ? 748.03538 426.36448 435.96928 1.000 1033.21418 ? 278 ASN A H    1 
ATOM 4385  H HA   . ASN A 1 285 ? 746.98497 424.46852 437.40771 1.000 1033.21418 ? 278 ASN A HA   1 
ATOM 4386  H HB2  . ASN A 1 285 ? 748.11664 426.23877 438.41355 1.000 1033.21418 ? 278 ASN A HB2  1 
ATOM 4387  H HB3  . ASN A 1 285 ? 746.96858 427.23973 437.95896 1.000 1033.21418 ? 278 ASN A HB3  1 
ATOM 4388  H HD21 . ASN A 1 285 ? 747.73878 424.83999 440.17215 1.000 1033.21418 ? 278 ASN A HD21 1 
ATOM 4389  H HD22 . ASN A 1 285 ? 746.60305 425.02139 441.11873 1.000 1033.21418 ? 278 ASN A HD22 1 
ATOM 4390  N N    . ARG A 1 286 ? 744.82222 426.17199 435.86024 1.000 1033.21418 ? 279 ARG A N    1 
ATOM 4391  C CA   . ARG A 1 286 ? 743.39484 426.29665 435.59167 1.000 1033.21418 ? 279 ARG A CA   1 
ATOM 4392  C C    . ARG A 1 286 ? 742.75818 424.98766 435.14308 1.000 1033.21418 ? 279 ARG A C    1 
ATOM 4393  O O    . ARG A 1 286 ? 741.52628 424.89046 435.14300 1.000 1033.21418 ? 279 ARG A O    1 
ATOM 4394  C CB   . ARG A 1 286 ? 743.15188 427.37215 434.53109 1.000 1033.21418 ? 279 ARG A CB   1 
ATOM 4395  C CG   . ARG A 1 286 ? 743.46893 428.78326 434.99859 1.000 1033.21418 ? 279 ARG A CG   1 
ATOM 4396  C CD   . ARG A 1 286 ? 743.02546 429.81946 433.97870 1.000 1033.21418 ? 279 ARG A CD   1 
ATOM 4397  N NE   . ARG A 1 286 ? 743.24483 431.18170 434.45040 1.000 1033.21418 ? 279 ARG A NE   1 
ATOM 4398  C CZ   . ARG A 1 286 ? 742.89999 432.27295 433.78012 1.000 1033.21418 ? 279 ARG A CZ   1 
ATOM 4399  N NH1  . ARG A 1 286 ? 742.31284 432.20173 432.59635 1.000 1033.21418 ? 279 ARG A NH1  1 
ATOM 4400  N NH2  . ARG A 1 286 ? 743.15035 433.46640 434.31103 1.000 1033.21418 ? 279 ARG A NH2  1 
ATOM 4401  H H    . ARG A 1 286 ? 745.32477 426.60310 435.31149 1.000 1033.21418 ? 279 ARG A H    1 
ATOM 4402  H HA   . ARG A 1 286 ? 742.95034 426.57967 436.40531 1.000 1033.21418 ? 279 ARG A HA   1 
ATOM 4403  H HB2  . ARG A 1 286 ? 743.71026 427.18287 433.76094 1.000 1033.21418 ? 279 ARG A HB2  1 
ATOM 4404  H HB3  . ARG A 1 286 ? 742.21733 427.34931 434.27224 1.000 1033.21418 ? 279 ARG A HB3  1 
ATOM 4405  H HG2  . ARG A 1 286 ? 743.00275 428.95712 435.83127 1.000 1033.21418 ? 279 ARG A HG2  1 
ATOM 4406  H HG3  . ARG A 1 286 ? 744.42663 428.87125 435.12490 1.000 1033.21418 ? 279 ARG A HG3  1 
ATOM 4407  H HD2  . ARG A 1 286 ? 743.53147 429.69729 433.16030 1.000 1033.21418 ? 279 ARG A HD2  1 
ATOM 4408  H HD3  . ARG A 1 286 ? 742.07757 429.70914 433.80480 1.000 1033.21418 ? 279 ARG A HD3  1 
ATOM 4409  H HE   . ARG A 1 286 ? 743.61459 431.28445 435.22002 1.000 1033.21418 ? 279 ARG A HE   1 
ATOM 4410  H HH11 . ARG A 1 286 ? 742.14541 431.43636 432.24214 1.000 1033.21418 ? 279 ARG A HH11 1 
ATOM 4411  H HH12 . ARG A 1 286 ? 742.09816 432.92302 432.18011 1.000 1033.21418 ? 279 ARG A HH12 1 
ATOM 4412  H HH21 . ARG A 1 286 ? 743.53150 433.52364 435.07982 1.000 1033.21418 ? 279 ARG A HH21 1 
ATOM 4413  H HH22 . ARG A 1 286 ? 742.93114 434.18088 433.88549 1.000 1033.21418 ? 279 ARG A HH22 1 
ATOM 4414  N N    . ASN A 1 287 ? 743.55182 423.99199 434.76247 1.000 1033.21418 ? 280 ASN A N    1 
ATOM 4415  C CA   . ASN A 1 287 ? 743.05325 422.69890 434.31874 1.000 1033.21418 ? 280 ASN A CA   1 
ATOM 4416  C C    . ASN A 1 287 ? 743.35585 421.63750 435.37352 1.000 1033.21418 ? 280 ASN A C    1 
ATOM 4417  O O    . ASN A 1 287 ? 743.89977 421.92360 436.44416 1.000 1033.21418 ? 280 ASN A O    1 
ATOM 4418  C CB   . ASN A 1 287 ? 743.66466 422.32655 432.96619 1.000 1033.21418 ? 280 ASN A CB   1 
ATOM 4419  C CG   . ASN A 1 287 ? 743.29670 423.30836 431.87095 1.000 1033.21418 ? 280 ASN A CG   1 
ATOM 4420  O OD1  . ASN A 1 287 ? 742.97200 424.46457 432.14132 1.000 1033.21418 ? 280 ASN A OD1  1 
ATOM 4421  N ND2  . ASN A 1 287 ? 743.34276 422.85032 430.62533 1.000 1033.21418 ? 280 ASN A ND2  1 
ATOM 4422  H H    . ASN A 1 287 ? 744.41004 424.04506 434.75247 1.000 1033.21418 ? 280 ASN A H    1 
ATOM 4423  H HA   . ASN A 1 287 ? 742.09087 422.74705 434.20891 1.000 1033.21418 ? 280 ASN A HA   1 
ATOM 4424  H HB2  . ASN A 1 287 ? 744.63065 422.31837 433.04870 1.000 1033.21418 ? 280 ASN A HB2  1 
ATOM 4425  H HB3  . ASN A 1 287 ? 743.34526 421.44958 432.70237 1.000 1033.21418 ? 280 ASN A HB3  1 
ATOM 4426  H HD21 . ASN A 1 287 ? 743.57385 422.03570 430.47499 1.000 1033.21418 ? 280 ASN A HD21 1 
ATOM 4427  H HD22 . ASN A 1 287 ? 743.14264 423.36864 429.96890 1.000 1033.21418 ? 280 ASN A HD22 1 
ATOM 4428  N N    . GLY A 1 288 ? 742.99448 420.39588 435.05586 1.000 825.58955  ? 281 GLY A N    1 
ATOM 4429  C CA   . GLY A 1 288 ? 743.17458 419.28692 435.97303 1.000 825.58955  ? 281 GLY A CA   1 
ATOM 4430  C C    . GLY A 1 288 ? 741.85702 418.65711 436.37431 1.000 825.58955  ? 281 GLY A C    1 
ATOM 4431  O O    . GLY A 1 288 ? 740.84404 419.35222 436.49207 1.000 825.58955  ? 281 GLY A O    1 
ATOM 4432  H H    . GLY A 1 288 ? 742.63886 420.17283 434.30530 1.000 825.58955  ? 281 GLY A H    1 
ATOM 4433  H HA2  . GLY A 1 288 ? 743.72388 418.60693 435.55258 1.000 825.58955  ? 281 GLY A HA2  1 
ATOM 4434  H HA3  . GLY A 1 288 ? 743.62542 419.59252 436.77531 1.000 825.58955  ? 281 GLY A HA3  1 
ATOM 4435  N N    . THR A 1 289 ? 741.85460 417.33908 436.58562 1.000 616.31188  ? 282 THR A N    1 
ATOM 4436  C CA   . THR A 1 289 ? 740.61574 416.64898 436.93289 1.000 616.31188  ? 282 THR A CA   1 
ATOM 4437  C C    . THR A 1 289 ? 740.04122 417.18022 438.24098 1.000 616.31188  ? 282 THR A C    1 
ATOM 4438  O O    . THR A 1 289 ? 738.86624 417.56042 438.30888 1.000 616.31188  ? 282 THR A O    1 
ATOM 4439  C CB   . THR A 1 289 ? 740.86502 415.14264 437.02786 1.000 616.31188  ? 282 THR A CB   1 
ATOM 4440  O OG1  . THR A 1 289 ? 741.39518 414.66273 435.78574 1.000 616.31188  ? 282 THR A OG1  1 
ATOM 4441  C CG2  . THR A 1 289 ? 739.57174 414.40221 437.34324 1.000 616.31188  ? 282 THR A CG2  1 
ATOM 4442  H H    . THR A 1 289 ? 742.54634 416.83063 436.53470 1.000 616.31188  ? 282 THR A H    1 
ATOM 4443  H HA   . THR A 1 289 ? 739.96145 416.80188 436.23331 1.000 616.31188  ? 282 THR A HA   1 
ATOM 4444  H HB   . THR A 1 289 ? 741.50039 414.96548 437.73907 1.000 616.31188  ? 282 THR A HB   1 
ATOM 4445  H HG1  . THR A 1 289 ? 742.12509 415.04325 435.61841 1.000 616.31188  ? 282 THR A HG1  1 
ATOM 4446  H HG21 . THR A 1 289 ? 739.69970 413.44851 437.22090 1.000 616.31188  ? 282 THR A HG21 1 
ATOM 4447  H HG22 . THR A 1 289 ? 739.30677 414.56793 438.26145 1.000 616.31188  ? 282 THR A HG22 1 
ATOM 4448  H HG23 . THR A 1 289 ? 738.86512 414.70250 436.75044 1.000 616.31188  ? 282 THR A HG23 1 
ATOM 4449  N N    . LYS A 1 290 ? 740.85923 417.21572 439.29538 1.000 747.90659  ? 283 LYS A N    1 
ATOM 4450  C CA   . LYS A 1 290 ? 740.39077 417.75288 440.56862 1.000 747.90659  ? 283 LYS A CA   1 
ATOM 4451  C C    . LYS A 1 290 ? 740.06265 419.23530 440.44724 1.000 747.90659  ? 283 LYS A C    1 
ATOM 4452  O O    . LYS A 1 290 ? 739.03708 419.69873 440.96226 1.000 747.90659  ? 283 LYS A O    1 
ATOM 4453  C CB   . LYS A 1 290 ? 741.44330 417.52277 441.65364 1.000 747.90659  ? 283 LYS A CB   1 
ATOM 4454  C CG   . LYS A 1 290 ? 741.87522 416.06798 441.81592 1.000 747.90659  ? 283 LYS A CG   1 
ATOM 4455  C CD   . LYS A 1 290 ? 740.70822 415.14269 442.15118 1.000 747.90659  ? 283 LYS A CD   1 
ATOM 4456  C CE   . LYS A 1 290 ? 740.04041 415.51113 443.46940 1.000 747.90659  ? 283 LYS A CE   1 
ATOM 4457  N NZ   . LYS A 1 290 ? 741.00085 415.51736 444.60766 1.000 747.90659  ? 283 LYS A NZ   1 
ATOM 4458  H H    . LYS A 1 290 ? 741.67401 416.94075 439.29783 1.000 747.90659  ? 283 LYS A H    1 
ATOM 4459  H HA   . LYS A 1 290 ? 739.57970 417.28977 440.82940 1.000 747.90659  ? 283 LYS A HA   1 
ATOM 4460  H HB2  . LYS A 1 290 ? 742.23375 418.03854 441.42989 1.000 747.90659  ? 283 LYS A HB2  1 
ATOM 4461  H HB3  . LYS A 1 290 ? 741.08808 417.82613 442.50292 1.000 747.90659  ? 283 LYS A HB3  1 
ATOM 4462  H HG2  . LYS A 1 290 ? 742.27247 415.76078 440.98612 1.000 747.90659  ? 283 LYS A HG2  1 
ATOM 4463  H HG3  . LYS A 1 290 ? 742.52352 416.00859 442.53484 1.000 747.90659  ? 283 LYS A HG3  1 
ATOM 4464  H HD2  . LYS A 1 290 ? 740.04241 415.19452 441.44823 1.000 747.90659  ? 283 LYS A HD2  1 
ATOM 4465  H HD3  . LYS A 1 290 ? 741.03879 414.23394 442.22740 1.000 747.90659  ? 283 LYS A HD3  1 
ATOM 4466  H HE2  . LYS A 1 290 ? 739.64855 416.39508 443.39706 1.000 747.90659  ? 283 LYS A HE2  1 
ATOM 4467  H HE3  . LYS A 1 290 ? 739.34993 414.85860 443.66520 1.000 747.90659  ? 283 LYS A HE3  1 
ATOM 4468  H HZ1  . LYS A 1 290 ? 740.57109 415.69340 445.36688 1.000 747.90659  ? 283 LYS A HZ1  1 
ATOM 4469  H HZ2  . LYS A 1 290 ? 741.39567 414.72270 444.67639 1.000 747.90659  ? 283 LYS A HZ2  1 
ATOM 4470  H HZ3  . LYS A 1 290 ? 741.62373 416.13939 444.47700 1.000 747.90659  ? 283 LYS A HZ3  1 
ATOM 4471  N N    . TYR A 1 291 ? 740.92138 419.99626 439.76494 1.000 1033.21418 ? 284 TYR A N    1 
ATOM 4472  C CA   . TYR A 1 291 ? 740.63930 421.41133 439.55469 1.000 1033.21418 ? 284 TYR A CA   1 
ATOM 4473  C C    . TYR A 1 291 ? 739.39806 421.59490 438.69242 1.000 1033.21418 ? 284 TYR A C    1 
ATOM 4474  O O    . TYR A 1 291 ? 738.60971 422.51982 438.91546 1.000 1033.21418 ? 284 TYR A O    1 
ATOM 4475  C CB   . TYR A 1 291 ? 741.84363 422.10118 438.91487 1.000 1033.21418 ? 284 TYR A CB   1 
ATOM 4476  C CG   . TYR A 1 291 ? 741.76803 423.61100 438.95933 1.000 1033.21418 ? 284 TYR A CG   1 
ATOM 4477  C CD1  . TYR A 1 291 ? 741.01695 424.31660 438.02890 1.000 1033.21418 ? 284 TYR A CD1  1 
ATOM 4478  C CD2  . TYR A 1 291 ? 742.44668 424.33060 439.93378 1.000 1033.21418 ? 284 TYR A CD2  1 
ATOM 4479  C CE1  . TYR A 1 291 ? 740.94311 425.69565 438.06780 1.000 1033.21418 ? 284 TYR A CE1  1 
ATOM 4480  C CE2  . TYR A 1 291 ? 742.38003 425.71010 439.98000 1.000 1033.21418 ? 284 TYR A CE2  1 
ATOM 4481  C CZ   . TYR A 1 291 ? 741.62728 426.38738 439.04453 1.000 1033.21418 ? 284 TYR A CZ   1 
ATOM 4482  O OH   . TYR A 1 291 ? 741.55775 427.76098 439.08641 1.000 1033.21418 ? 284 TYR A OH   1 
ATOM 4483  H H    . TYR A 1 291 ? 741.65986 419.72105 439.42070 1.000 1033.21418 ? 284 TYR A H    1 
ATOM 4484  H HA   . TYR A 1 291 ? 740.47341 421.83164 440.41302 1.000 1033.21418 ? 284 TYR A HA   1 
ATOM 4485  H HB2  . TYR A 1 291 ? 742.64719 421.82950 439.38538 1.000 1033.21418 ? 284 TYR A HB2  1 
ATOM 4486  H HB3  . TYR A 1 291 ? 741.90003 421.83347 437.98430 1.000 1033.21418 ? 284 TYR A HB3  1 
ATOM 4487  H HD1  . TYR A 1 291 ? 740.55423 423.85273 437.36889 1.000 1033.21418 ? 284 TYR A HD1  1 
ATOM 4488  H HD2  . TYR A 1 291 ? 742.95520 423.87626 440.56614 1.000 1033.21418 ? 284 TYR A HD2  1 
ATOM 4489  H HE1  . TYR A 1 291 ? 740.43647 426.15482 437.43742 1.000 1033.21418 ? 284 TYR A HE1  1 
ATOM 4490  H HE2  . TYR A 1 291 ? 742.84027 426.17884 440.63831 1.000 1033.21418 ? 284 TYR A HE2  1 
ATOM 4491  H HH   . TYR A 1 291 ? 742.01759 428.05253 439.72606 1.000 1033.21418 ? 284 TYR A HH   1 
ATOM 4492  N N    . LEU A 1 292 ? 739.21110 420.72693 437.69544 1.000 838.52914  ? 285 LEU A N    1 
ATOM 4493  C CA   . LEU A 1 292 ? 738.00501 420.79505 436.87723 1.000 838.52914  ? 285 LEU A CA   1 
ATOM 4494  C C    . LEU A 1 292 ? 736.75838 420.56954 437.72251 1.000 838.52914  ? 285 LEU A C    1 
ATOM 4495  O O    . LEU A 1 292 ? 735.76207 421.28721 437.57782 1.000 838.52914  ? 285 LEU A O    1 
ATOM 4496  C CB   . LEU A 1 292 ? 738.08154 419.76709 435.74737 1.000 838.52914  ? 285 LEU A CB   1 
ATOM 4497  C CG   . LEU A 1 292 ? 736.83449 419.60891 434.87335 1.000 838.52914  ? 285 LEU A CG   1 
ATOM 4498  C CD1  . LEU A 1 292 ? 736.45380 420.92889 434.22400 1.000 838.52914  ? 285 LEU A CD1  1 
ATOM 4499  C CD2  . LEU A 1 292 ? 737.06068 418.53838 433.81752 1.000 838.52914  ? 285 LEU A CD2  1 
ATOM 4500  H H    . LEU A 1 292 ? 739.75760 420.10008 437.47872 1.000 838.52914  ? 285 LEU A H    1 
ATOM 4501  H HA   . LEU A 1 292 ? 737.94281 421.67717 436.47867 1.000 838.52914  ? 285 LEU A HA   1 
ATOM 4502  H HB2  . LEU A 1 292 ? 738.81226 420.01687 435.16043 1.000 838.52914  ? 285 LEU A HB2  1 
ATOM 4503  H HB3  . LEU A 1 292 ? 738.26836 418.89983 436.13965 1.000 838.52914  ? 285 LEU A HB3  1 
ATOM 4504  H HG   . LEU A 1 292 ? 736.09182 419.32395 435.42818 1.000 838.52914  ? 285 LEU A HG   1 
ATOM 4505  H HD11 . LEU A 1 292 ? 736.20255 421.56121 434.91524 1.000 838.52914  ? 285 LEU A HD11 1 
ATOM 4506  H HD12 . LEU A 1 292 ? 735.70606 420.78035 433.62422 1.000 838.52914  ? 285 LEU A HD12 1 
ATOM 4507  H HD13 . LEU A 1 292 ? 737.21495 421.26612 433.72622 1.000 838.52914  ? 285 LEU A HD13 1 
ATOM 4508  H HD21 . LEU A 1 292 ? 737.28361 417.70357 434.25805 1.000 838.52914  ? 285 LEU A HD21 1 
ATOM 4509  H HD22 . LEU A 1 292 ? 736.24915 418.43211 433.29694 1.000 838.52914  ? 285 LEU A HD22 1 
ATOM 4510  H HD23 . LEU A 1 292 ? 737.79068 418.81349 433.24104 1.000 838.52914  ? 285 LEU A HD23 1 
ATOM 4511  N N    . ALA A 1 293 ? 736.79472 419.57555 438.61265 1.000 824.63852  ? 286 ALA A N    1 
ATOM 4512  C CA   . ALA A 1 293 ? 735.64783 419.32021 439.47787 1.000 824.63852  ? 286 ALA A CA   1 
ATOM 4513  C C    . ALA A 1 293 ? 735.39470 420.49361 440.41631 1.000 824.63852  ? 286 ALA A C    1 
ATOM 4514  O O    . ALA A 1 293 ? 734.24109 420.87603 440.64942 1.000 824.63852  ? 286 ALA A O    1 
ATOM 4515  C CB   . ALA A 1 293 ? 735.86795 418.03448 440.27321 1.000 824.63852  ? 286 ALA A CB   1 
ATOM 4516  H H    . ALA A 1 293 ? 737.46053 419.04452 438.73231 1.000 824.63852  ? 286 ALA A H    1 
ATOM 4517  H HA   . ALA A 1 293 ? 734.85788 419.20082 438.92776 1.000 824.63852  ? 286 ALA A HA   1 
ATOM 4518  H HB1  . ALA A 1 293 ? 736.01030 417.30083 439.65483 1.000 824.63852  ? 286 ALA A HB1  1 
ATOM 4519  H HB2  . ALA A 1 293 ? 736.64547 418.14429 440.84269 1.000 824.63852  ? 286 ALA A HB2  1 
ATOM 4520  H HB3  . ALA A 1 293 ? 735.08175 417.86453 440.81419 1.000 824.63852  ? 286 ALA A HB3  1 
ATOM 4521  N N    . ARG A 1 294 ? 736.46129 421.07557 440.97030 1.000 949.24763  ? 287 ARG A N    1 
ATOM 4522  C CA   . ARG A 1 294 ? 736.29285 422.23315 441.84375 1.000 949.24763  ? 287 ARG A CA   1 
ATOM 4523  C C    . ARG A 1 294 ? 735.67731 423.40485 441.08866 1.000 949.24763  ? 287 ARG A C    1 
ATOM 4524  O O    . ARG A 1 294 ? 734.79314 424.09507 441.60975 1.000 949.24763  ? 287 ARG A O    1 
ATOM 4525  C CB   . ARG A 1 294 ? 737.63630 422.63644 442.45176 1.000 949.24763  ? 287 ARG A CB   1 
ATOM 4526  C CG   . ARG A 1 294 ? 738.18484 421.64499 443.46507 1.000 949.24763  ? 287 ARG A CG   1 
ATOM 4527  C CD   . ARG A 1 294 ? 739.42727 422.18867 444.15272 1.000 949.24763  ? 287 ARG A CD   1 
ATOM 4528  N NE   . ARG A 1 294 ? 739.99027 421.23757 445.10463 1.000 949.24763  ? 287 ARG A NE   1 
ATOM 4529  C CZ   . ARG A 1 294 ? 740.89677 420.31638 444.80509 1.000 949.24763  ? 287 ARG A CZ   1 
ATOM 4530  N NH1  . ARG A 1 294 ? 741.37284 420.18475 443.57720 1.000 949.24763  ? 287 ARG A NH1  1 
ATOM 4531  N NH2  . ARG A 1 294 ? 741.33767 419.50554 445.76272 1.000 949.24763  ? 287 ARG A NH2  1 
ATOM 4532  H H    . ARG A 1 294 ? 737.27596 420.82392 440.85809 1.000 949.24763  ? 287 ARG A H    1 
ATOM 4533  H HA   . ARG A 1 294 ? 735.69423 421.99661 442.56943 1.000 949.24763  ? 287 ARG A HA   1 
ATOM 4534  H HB2  . ARG A 1 294 ? 738.28807 422.72035 441.73828 1.000 949.24763  ? 287 ARG A HB2  1 
ATOM 4535  H HB3  . ARG A 1 294 ? 737.53089 423.48967 442.90097 1.000 949.24763  ? 287 ARG A HB3  1 
ATOM 4536  H HG2  . ARG A 1 294 ? 737.51216 421.47476 444.14287 1.000 949.24763  ? 287 ARG A HG2  1 
ATOM 4537  H HG3  . ARG A 1 294 ? 738.42247 420.82073 443.01347 1.000 949.24763  ? 287 ARG A HG3  1 
ATOM 4538  H HD2  . ARG A 1 294 ? 740.09958 422.39439 443.48511 1.000 949.24763  ? 287 ARG A HD2  1 
ATOM 4539  H HD3  . ARG A 1 294 ? 739.18966 422.99281 444.64035 1.000 949.24763  ? 287 ARG A HD3  1 
ATOM 4540  H HE   . ARG A 1 294 ? 739.71161 421.27393 445.91741 1.000 949.24763  ? 287 ARG A HE   1 
ATOM 4541  H HH11 . ARG A 1 294 ? 741.09792 420.70059 442.94721 1.000 949.24763  ? 287 ARG A HH11 1 
ATOM 4542  H HH12 . ARG A 1 294 ? 741.96005 419.57948 443.40881 1.000 949.24763  ? 287 ARG A HH12 1 
ATOM 4543  H HH21 . ARG A 1 294 ? 741.03526 419.58226 446.56414 1.000 949.24763  ? 287 ARG A HH21 1 
ATOM 4544  H HH22 . ARG A 1 294 ? 741.92519 418.90452 445.58052 1.000 949.24763  ? 287 ARG A HH22 1 
ATOM 4545  N N    . THR A 1 295 ? 736.13484 423.64730 439.85853 1.000 1027.27093 ? 288 THR A N    1 
ATOM 4546  C CA   . THR A 1 295 ? 735.57428 424.73252 439.06110 1.000 1027.27093 ? 288 THR A CA   1 
ATOM 4547  C C    . THR A 1 295 ? 734.11140 424.46824 438.72937 1.000 1027.27093 ? 288 THR A C    1 
ATOM 4548  O O    . THR A 1 295 ? 733.28755 425.38936 438.74559 1.000 1027.27093 ? 288 THR A O    1 
ATOM 4549  C CB   . THR A 1 295 ? 736.38821 424.91807 437.78005 1.000 1027.27093 ? 288 THR A CB   1 
ATOM 4550  O OG1  . THR A 1 295 ? 737.78313 424.98461 438.10200 1.000 1027.27093 ? 288 THR A OG1  1 
ATOM 4551  C CG2  . THR A 1 295 ? 735.97867 426.19934 437.06606 1.000 1027.27093 ? 288 THR A CG2  1 
ATOM 4552  H H    . THR A 1 295 ? 736.76032 423.20327 439.46967 1.000 1027.27093 ? 288 THR A H    1 
ATOM 4553  H HA   . THR A 1 295 ? 735.62272 425.55685 439.57006 1.000 1027.27093 ? 288 THR A HA   1 
ATOM 4554  H HB   . THR A 1 295 ? 736.22907 424.16940 437.18420 1.000 1027.27093 ? 288 THR A HB   1 
ATOM 4555  H HG1  . THR A 1 295 ? 737.92853 425.63198 438.61714 1.000 1027.27093 ? 288 THR A HG1  1 
ATOM 4556  H HG21 . THR A 1 295 ? 736.49733 426.30510 436.25324 1.000 1027.27093 ? 288 THR A HG21 1 
ATOM 4557  H HG22 . THR A 1 295 ? 735.03709 426.16831 436.83659 1.000 1027.27093 ? 288 THR A HG22 1 
ATOM 4558  H HG23 . THR A 1 295 ? 736.13703 426.96352 437.64202 1.000 1027.27093 ? 288 THR A HG23 1 
ATOM 4559  N N    . LEU A 1 296 ? 733.76966 423.21613 438.41708 1.000 822.56814  ? 289 LEU A N    1 
ATOM 4560  C CA   . LEU A 1 296 ? 732.37496 422.88147 438.14880 1.000 822.56814  ? 289 LEU A CA   1 
ATOM 4561  C C    . LEU A 1 296 ? 731.50940 423.12172 439.37875 1.000 822.56814  ? 289 LEU A C    1 
ATOM 4562  O O    . LEU A 1 296 ? 730.39755 423.65117 439.27129 1.000 822.56814  ? 289 LEU A O    1 
ATOM 4563  C CB   . LEU A 1 296 ? 732.26169 421.42777 437.68831 1.000 822.56814  ? 289 LEU A CB   1 
ATOM 4564  C CG   . LEU A 1 296 ? 732.83330 421.10862 436.30445 1.000 822.56814  ? 289 LEU A CG   1 
ATOM 4565  C CD1  . LEU A 1 296 ? 732.80933 419.60935 436.05188 1.000 822.56814  ? 289 LEU A CD1  1 
ATOM 4566  C CD2  . LEU A 1 296 ? 732.06707 421.84598 435.21608 1.000 822.56814  ? 289 LEU A CD2  1 
ATOM 4567  H H    . LEU A 1 296 ? 734.31681 422.55551 438.35544 1.000 822.56814  ? 289 LEU A H    1 
ATOM 4568  H HA   . LEU A 1 296 ? 732.04489 423.45160 437.43732 1.000 822.56814  ? 289 LEU A HA   1 
ATOM 4569  H HB2  . LEU A 1 296 ? 732.72871 420.86871 438.32883 1.000 822.56814  ? 289 LEU A HB2  1 
ATOM 4570  H HB3  . LEU A 1 296 ? 731.32257 421.18535 437.67498 1.000 822.56814  ? 289 LEU A HB3  1 
ATOM 4571  H HG   . LEU A 1 296 ? 733.75609 421.40317 436.26822 1.000 822.56814  ? 289 LEU A HG   1 
ATOM 4572  H HD11 . LEU A 1 296 ? 733.34367 419.16684 436.72979 1.000 822.56814  ? 289 LEU A HD11 1 
ATOM 4573  H HD12 . LEU A 1 296 ? 733.17722 419.43182 435.17208 1.000 822.56814  ? 289 LEU A HD12 1 
ATOM 4574  H HD13 . LEU A 1 296 ? 731.89220 419.29666 436.09670 1.000 822.56814  ? 289 LEU A HD13 1 
ATOM 4575  H HD21 . LEU A 1 296 ? 731.11811 421.68116 435.33097 1.000 822.56814  ? 289 LEU A HD21 1 
ATOM 4576  H HD22 . LEU A 1 296 ? 732.24989 422.79568 435.28824 1.000 822.56814  ? 289 LEU A HD22 1 
ATOM 4577  H HD23 . LEU A 1 296 ? 732.35800 421.51949 434.35024 1.000 822.56814  ? 289 LEU A HD23 1 
ATOM 4578  N N    . ASN A 1 297 ? 732.00198 422.73772 440.55838 1.000 989.87223  ? 290 ASN A N    1 
ATOM 4579  C CA   . ASN A 1 297 ? 731.25277 422.98936 441.78597 1.000 989.87223  ? 290 ASN A CA   1 
ATOM 4580  C C    . ASN A 1 297 ? 731.08731 424.48491 442.03120 1.000 989.87223  ? 290 ASN A C    1 
ATOM 4581  O O    . ASN A 1 297 ? 730.01413 424.94170 442.44555 1.000 989.87223  ? 290 ASN A O    1 
ATOM 4582  C CB   . ASN A 1 297 ? 731.95321 422.32502 442.97116 1.000 989.87223  ? 290 ASN A CB   1 
ATOM 4583  C CG   . ASN A 1 297 ? 731.19905 422.51098 444.27307 1.000 989.87223  ? 290 ASN A CG   1 
ATOM 4584  O OD1  . ASN A 1 297 ? 730.32028 421.71894 444.61337 1.000 989.87223  ? 290 ASN A OD1  1 
ATOM 4585  N ND2  . ASN A 1 297 ? 731.54087 423.56117 445.01027 1.000 989.87223  ? 290 ASN A ND2  1 
ATOM 4586  H H    . ASN A 1 297 ? 732.75432 422.33689 440.67208 1.000 989.87223  ? 290 ASN A H    1 
ATOM 4587  H HA   . ASN A 1 297 ? 730.36862 422.59923 441.70242 1.000 989.87223  ? 290 ASN A HA   1 
ATOM 4588  H HB2  . ASN A 1 297 ? 732.02871 421.37304 442.80105 1.000 989.87223  ? 290 ASN A HB2  1 
ATOM 4589  H HB3  . ASN A 1 297 ? 732.83517 422.71479 443.07658 1.000 989.87223  ? 290 ASN A HB3  1 
ATOM 4590  H HD21 . ASN A 1 297 ? 732.16034 424.09296 444.73998 1.000 989.87223  ? 290 ASN A HD21 1 
ATOM 4591  H HD22 . ASN A 1 297 ? 731.14231 423.70992 445.75768 1.000 989.87223  ? 290 ASN A HD22 1 
ATOM 4592  N N    . ARG A 1 298 ? 732.14358 425.26364 441.78630 1.000 1033.21418 ? 291 ARG A N    1 
ATOM 4593  C CA   . ARG A 1 298 ? 732.05236 426.70922 441.96477 1.000 1033.21418 ? 291 ARG A CA   1 
ATOM 4594  C C    . ARG A 1 298 ? 731.02753 427.31520 441.01425 1.000 1033.21418 ? 291 ARG A C    1 
ATOM 4595  O O    . ARG A 1 298 ? 730.24510 428.18895 441.40584 1.000 1033.21418 ? 291 ARG A O    1 
ATOM 4596  C CB   . ARG A 1 298 ? 733.42459 427.34961 441.75439 1.000 1033.21418 ? 291 ARG A CB   1 
ATOM 4597  C CG   . ARG A 1 298 ? 733.45391 428.85050 442.00107 1.000 1033.21418 ? 291 ARG A CG   1 
ATOM 4598  C CD   . ARG A 1 298 ? 734.85428 429.41651 441.82822 1.000 1033.21418 ? 291 ARG A CD   1 
ATOM 4599  N NE   . ARG A 1 298 ? 735.35928 429.22897 440.47283 1.000 1033.21418 ? 291 ARG A NE   1 
ATOM 4600  C CZ   . ARG A 1 298 ? 735.12398 430.05309 439.46028 1.000 1033.21418 ? 291 ARG A CZ   1 
ATOM 4601  N NH1  . ARG A 1 298 ? 734.38182 431.13892 439.60798 1.000 1033.21418 ? 291 ARG A NH1  1 
ATOM 4602  N NH2  . ARG A 1 298 ? 735.64556 429.78016 438.26767 1.000 1033.21418 ? 291 ARG A NH2  1 
ATOM 4603  H H    . ARG A 1 298 ? 732.91161 424.98278 441.52013 1.000 1033.21418 ? 291 ARG A H    1 
ATOM 4604  H HA   . ARG A 1 298 ? 731.76837 426.89928 442.87216 1.000 1033.21418 ? 291 ARG A HA   1 
ATOM 4605  H HB2  . ARG A 1 298 ? 734.05735 426.93758 442.36329 1.000 1033.21418 ? 291 ARG A HB2  1 
ATOM 4606  H HB3  . ARG A 1 298 ? 733.70288 427.19476 440.83819 1.000 1033.21418 ? 291 ARG A HB3  1 
ATOM 4607  H HG2  . ARG A 1 298 ? 732.86910 429.29271 441.36611 1.000 1033.21418 ? 291 ARG A HG2  1 
ATOM 4608  H HG3  . ARG A 1 298 ? 733.16270 429.03150 442.90844 1.000 1033.21418 ? 291 ARG A HG3  1 
ATOM 4609  H HD2  . ARG A 1 298 ? 734.84225 430.36638 442.02320 1.000 1033.21418 ? 291 ARG A HD2  1 
ATOM 4610  H HD3  . ARG A 1 298 ? 735.45596 428.96082 442.43750 1.000 1033.21418 ? 291 ARG A HD3  1 
ATOM 4611  H HE   . ARG A 1 298 ? 735.84305 428.53477 440.31903 1.000 1033.21418 ? 291 ARG A HE   1 
ATOM 4612  H HH11 . ARG A 1 298 ? 734.03779 431.32812 440.37263 1.000 1033.21418 ? 291 ARG A HH11 1 
ATOM 4613  H HH12 . ARG A 1 298 ? 734.24323 431.65745 438.93603 1.000 1033.21418 ? 291 ARG A HH12 1 
ATOM 4614  H HH21 . ARG A 1 298 ? 736.12916 429.07719 438.16055 1.000 1033.21418 ? 291 ARG A HH21 1 
ATOM 4615  H HH22 . ARG A 1 298 ? 735.49943 430.30683 437.60369 1.000 1033.21418 ? 291 ARG A HH22 1 
ATOM 4616  N N    . LEU A 1 299 ? 731.01837 426.86603 439.75782 1.000 816.69100  ? 292 LEU A N    1 
ATOM 4617  C CA   . LEU A 1 299 ? 730.04024 427.37428 438.80156 1.000 816.69100  ? 292 LEU A CA   1 
ATOM 4618  C C    . LEU A 1 299 ? 728.62613 426.96144 439.18945 1.000 816.69100  ? 292 LEU A C    1 
ATOM 4619  O O    . LEU A 1 299 ? 727.67755 427.73123 439.00456 1.000 816.69100  ? 292 LEU A O    1 
ATOM 4620  C CB   . LEU A 1 299 ? 730.37514 426.88591 437.39205 1.000 816.69100  ? 292 LEU A CB   1 
ATOM 4621  C CG   . LEU A 1 299 ? 731.69108 427.38596 436.78844 1.000 816.69100  ? 292 LEU A CG   1 
ATOM 4622  C CD1  . LEU A 1 299 ? 731.81030 426.93310 435.34322 1.000 816.69100  ? 292 LEU A CD1  1 
ATOM 4623  C CD2  . LEU A 1 299 ? 731.81199 428.89996 436.88853 1.000 816.69100  ? 292 LEU A CD2  1 
ATOM 4624  H H    . LEU A 1 299 ? 731.55898 426.27729 439.44044 1.000 816.69100  ? 292 LEU A H    1 
ATOM 4625  H HA   . LEU A 1 299 ? 730.07202 428.34323 438.80426 1.000 816.69100  ? 292 LEU A HA   1 
ATOM 4626  H HB2  . LEU A 1 299 ? 730.41730 425.91698 437.40930 1.000 816.69100  ? 292 LEU A HB2  1 
ATOM 4627  H HB3  . LEU A 1 299 ? 729.66194 427.16485 436.79688 1.000 816.69100  ? 292 LEU A HB3  1 
ATOM 4628  H HG   . LEU A 1 299 ? 732.43033 426.99970 437.28060 1.000 816.69100  ? 292 LEU A HG   1 
ATOM 4629  H HD11 . LEU A 1 299 ? 731.77068 425.96446 435.31186 1.000 816.69100  ? 292 LEU A HD11 1 
ATOM 4630  H HD12 . LEU A 1 299 ? 732.65647 427.24279 434.98418 1.000 816.69100  ? 292 LEU A HD12 1 
ATOM 4631  H HD13 . LEU A 1 299 ? 731.07666 427.31091 434.83447 1.000 816.69100  ? 292 LEU A HD13 1 
ATOM 4632  H HD21 . LEU A 1 299 ? 731.95513 429.14498 437.81600 1.000 816.69100  ? 292 LEU A HD21 1 
ATOM 4633  H HD22 . LEU A 1 299 ? 730.99374 429.30426 436.56131 1.000 816.69100  ? 292 LEU A HD22 1 
ATOM 4634  H HD23 . LEU A 1 299 ? 732.56520 429.19181 436.35160 1.000 816.69100  ? 292 LEU A HD23 1 
ATOM 4635  N N    . LEU A 1 300 ? 728.46169 425.74838 439.72115 1.000 860.58205  ? 293 LEU A N    1 
ATOM 4636  C CA   . LEU A 1 300 ? 727.14893 425.32921 440.20086 1.000 860.58205  ? 293 LEU A CA   1 
ATOM 4637  C C    . LEU A 1 300 ? 726.67676 426.21991 441.34272 1.000 860.58205  ? 293 LEU A C    1 
ATOM 4638  O O    . LEU A 1 300 ? 725.51011 426.62942 441.38180 1.000 860.58205  ? 293 LEU A O    1 
ATOM 4639  C CB   . LEU A 1 300 ? 727.19781 423.86609 440.64333 1.000 860.58205  ? 293 LEU A CB   1 
ATOM 4640  C CG   . LEU A 1 300 ? 725.93209 423.30241 441.29515 1.000 860.58205  ? 293 LEU A CG   1 
ATOM 4641  C CD1  . LEU A 1 300 ? 724.73471 423.43720 440.36807 1.000 860.58205  ? 293 LEU A CD1  1 
ATOM 4642  C CD2  . LEU A 1 300 ? 726.14205 421.84941 441.69209 1.000 860.58205  ? 293 LEU A CD2  1 
ATOM 4643  H H    . LEU A 1 300 ? 729.08314 425.16110 439.81334 1.000 860.58205  ? 293 LEU A H    1 
ATOM 4644  H HA   . LEU A 1 300 ? 726.50891 425.40451 439.47644 1.000 860.58205  ? 293 LEU A HA   1 
ATOM 4645  H HB2  . LEU A 1 300 ? 727.38629 423.32032 439.86390 1.000 860.58205  ? 293 LEU A HB2  1 
ATOM 4646  H HB3  . LEU A 1 300 ? 727.91876 423.76783 441.28479 1.000 860.58205  ? 293 LEU A HB3  1 
ATOM 4647  H HG   . LEU A 1 300 ? 725.74144 423.80410 442.10298 1.000 860.58205  ? 293 LEU A HG   1 
ATOM 4648  H HD11 . LEU A 1 300 ? 724.95609 423.04630 439.50841 1.000 860.58205  ? 293 LEU A HD11 1 
ATOM 4649  H HD12 . LEU A 1 300 ? 723.97926 422.97104 440.75909 1.000 860.58205  ? 293 LEU A HD12 1 
ATOM 4650  H HD13 . LEU A 1 300 ? 724.52362 424.37765 440.26011 1.000 860.58205  ? 293 LEU A HD13 1 
ATOM 4651  H HD21 . LEU A 1 300 ? 725.33006 421.51444 442.10364 1.000 860.58205  ? 293 LEU A HD21 1 
ATOM 4652  H HD22 . LEU A 1 300 ? 726.87817 421.79776 442.32167 1.000 860.58205  ? 293 LEU A HD22 1 
ATOM 4653  H HD23 . LEU A 1 300 ? 726.34857 421.33224 440.89787 1.000 860.58205  ? 293 LEU A HD23 1 
ATOM 4654  N N    . MET A 1 301 ? 727.57229 426.53358 442.28139 1.000 1027.98915 ? 294 MET A N    1 
ATOM 4655  C CA   . MET A 1 301 ? 727.20819 427.42962 443.37498 1.000 1027.98915 ? 294 MET A CA   1 
ATOM 4656  C C    . MET A 1 301 ? 726.85741 428.81773 442.85234 1.000 1027.98915 ? 294 MET A C    1 
ATOM 4657  O O    . MET A 1 301 ? 725.91097 429.45128 443.33428 1.000 1027.98915 ? 294 MET A O    1 
ATOM 4658  C CB   . MET A 1 301 ? 728.34781 427.51146 444.39067 1.000 1027.98915 ? 294 MET A CB   1 
ATOM 4659  C CG   . MET A 1 301 ? 728.58259 426.22173 445.16196 1.000 1027.98915 ? 294 MET A CG   1 
ATOM 4660  S SD   . MET A 1 301 ? 729.74858 426.41658 446.52477 1.000 1027.98915 ? 294 MET A SD   1 
ATOM 4661  C CE   . MET A 1 301 ? 731.23310 426.89857 445.64662 1.000 1027.98915 ? 294 MET A CE   1 
ATOM 4662  H H    . MET A 1 301 ? 728.38229 426.24575 442.30666 1.000 1027.98915 ? 294 MET A H    1 
ATOM 4663  H HA   . MET A 1 301 ? 726.43340 427.06461 443.83039 1.000 1027.98915 ? 294 MET A HA   1 
ATOM 4664  H HB2  . MET A 1 301 ? 729.16749 427.72906 443.92019 1.000 1027.98915 ? 294 MET A HB2  1 
ATOM 4665  H HB3  . MET A 1 301 ? 728.14341 428.20820 445.03384 1.000 1027.98915 ? 294 MET A HB3  1 
ATOM 4666  H HG2  . MET A 1 301 ? 727.73882 425.91821 445.53187 1.000 1027.98915 ? 294 MET A HG2  1 
ATOM 4667  H HG3  . MET A 1 301 ? 728.93842 425.55230 444.55743 1.000 1027.98915 ? 294 MET A HG3  1 
ATOM 4668  H HE1  . MET A 1 301 ? 731.95327 427.01482 446.28596 1.000 1027.98915 ? 294 MET A HE1  1 
ATOM 4669  H HE2  . MET A 1 301 ? 731.46341 426.20227 445.01223 1.000 1027.98915 ? 294 MET A HE2  1 
ATOM 4670  H HE3  . MET A 1 301 ? 731.06810 427.73221 445.17924 1.000 1027.98915 ? 294 MET A HE3  1 
ATOM 4671  N N    . HIS A 1 302 ? 727.61623 429.31067 441.87109 1.000 819.03438  ? 295 HIS A N    1 
ATOM 4672  C CA   . HIS A 1 302 ? 727.32126 430.61727 441.29059 1.000 819.03438  ? 295 HIS A CA   1 
ATOM 4673  C C    . HIS A 1 302 ? 725.95236 430.62277 440.62002 1.000 819.03438  ? 295 HIS A C    1 
ATOM 4674  O O    . HIS A 1 302 ? 725.18193 431.57904 440.76753 1.000 819.03438  ? 295 HIS A O    1 
ATOM 4675  C CB   . HIS A 1 302 ? 728.41326 430.99688 440.28961 1.000 819.03438  ? 295 HIS A CB   1 
ATOM 4676  C CG   . HIS A 1 302 ? 728.33681 432.41515 439.81611 1.000 819.03438  ? 295 HIS A CG   1 
ATOM 4677  N ND1  . HIS A 1 302 ? 727.59627 432.79541 438.71764 1.000 819.03438  ? 295 HIS A ND1  1 
ATOM 4678  C CD2  . HIS A 1 302 ? 728.91591 433.54445 440.28817 1.000 819.03438  ? 295 HIS A CD2  1 
ATOM 4679  C CE1  . HIS A 1 302 ? 727.71957 434.09822 438.53579 1.000 819.03438  ? 295 HIS A CE1  1 
ATOM 4680  N NE2  . HIS A 1 302 ? 728.51447 434.57673 439.47569 1.000 819.03438  ? 295 HIS A NE2  1 
ATOM 4681  H H    . HIS A 1 302 ? 728.29785 428.91293 441.52930 1.000 819.03438  ? 295 HIS A H    1 
ATOM 4682  H HA   . HIS A 1 302 ? 727.31391 431.28338 441.99567 1.000 819.03438  ? 295 HIS A HA   1 
ATOM 4683  H HB2  . HIS A 1 302 ? 729.27869 430.87109 440.70925 1.000 819.03438  ? 295 HIS A HB2  1 
ATOM 4684  H HB3  . HIS A 1 302 ? 728.33827 430.42095 439.51270 1.000 819.03438  ? 295 HIS A HB3  1 
ATOM 4685  H HD1  . HIS A 1 302 ? 727.12630 432.26736 438.22787 1.000 819.03438  ? 295 HIS A HD1  1 
ATOM 4686  H HD2  . HIS A 1 302 ? 729.47848 433.60947 441.02565 1.000 819.03438  ? 295 HIS A HD2  1 
ATOM 4687  H HE1  . HIS A 1 302 ? 727.31457 434.59417 437.86134 1.000 819.03438  ? 295 HIS A HE1  1 
ATOM 4688  N N    . HIS A 1 303 ? 725.63326 429.56030 439.87757 1.000 860.63762  ? 296 HIS A N    1 
ATOM 4689  C CA   . HIS A 1 303 ? 724.32260 429.46023 439.24356 1.000 860.63762  ? 296 HIS A CA   1 
ATOM 4690  C C    . HIS A 1 303 ? 723.21109 429.40855 440.28280 1.000 860.63762  ? 296 HIS A C    1 
ATOM 4691  O O    . HIS A 1 303 ? 722.15864 430.03582 440.11029 1.000 860.63762  ? 296 HIS A O    1 
ATOM 4692  C CB   . HIS A 1 303 ? 724.27042 428.22424 438.34556 1.000 860.63762  ? 296 HIS A CB   1 
ATOM 4693  C CG   . HIS A 1 303 ? 722.89226 427.66889 438.16241 1.000 860.63762  ? 296 HIS A CG   1 
ATOM 4694  N ND1  . HIS A 1 303 ? 721.85769 428.40354 437.62435 1.000 860.63762  ? 296 HIS A ND1  1 
ATOM 4695  C CD2  . HIS A 1 303 ? 722.37795 426.44954 438.44928 1.000 860.63762  ? 296 HIS A CD2  1 
ATOM 4696  C CE1  . HIS A 1 303 ? 720.76595 427.66043 437.58674 1.000 860.63762  ? 296 HIS A CE1  1 
ATOM 4697  N NE2  . HIS A 1 303 ? 721.05477 426.47026 438.08104 1.000 860.63762  ? 296 HIS A NE2  1 
ATOM 4698  H H    . HIS A 1 303 ? 726.15378 428.89223 439.72821 1.000 860.63762  ? 296 HIS A H    1 
ATOM 4699  H HA   . HIS A 1 303 ? 724.17883 430.24225 438.68797 1.000 860.63762  ? 296 HIS A HA   1 
ATOM 4700  H HB2  . HIS A 1 303 ? 724.61287 428.45964 437.46939 1.000 860.63762  ? 296 HIS A HB2  1 
ATOM 4701  H HB3  . HIS A 1 303 ? 724.82066 427.52839 438.73787 1.000 860.63762  ? 296 HIS A HB3  1 
ATOM 4702  H HD2  . HIS A 1 303 ? 722.83523 425.73196 438.82459 1.000 860.63762  ? 296 HIS A HD2  1 
ATOM 4703  H HE1  . HIS A 1 303 ? 719.93547 427.92944 437.26607 1.000 860.63762  ? 296 HIS A HE1  1 
ATOM 4704  H HE2  . HIS A 1 303 ? 720.50373 425.81472 438.15996 1.000 860.63762  ? 296 HIS A HE2  1 
ATOM 4705  N N    . ILE A 1 304 ? 723.42015 428.65378 441.36344 1.000 1033.21418 ? 297 ILE A N    1 
ATOM 4706  C CA   . ILE A 1 304 ? 722.41798 428.58733 442.42278 1.000 1033.21418 ? 297 ILE A CA   1 
ATOM 4707  C C    . ILE A 1 304 ? 722.20300 429.96617 443.03097 1.000 1033.21418 ? 297 ILE A C    1 
ATOM 4708  O O    . ILE A 1 304 ? 721.06477 430.38969 443.26124 1.000 1033.21418 ? 297 ILE A O    1 
ATOM 4709  C CB   . ILE A 1 304 ? 722.83257 427.55480 443.48772 1.000 1033.21418 ? 297 ILE A CB   1 
ATOM 4710  C CG1  . ILE A 1 304 ? 722.78211 426.14152 442.90039 1.000 1033.21418 ? 297 ILE A CG1  1 
ATOM 4711  C CG2  . ILE A 1 304 ? 721.92969 427.66319 444.71163 1.000 1033.21418 ? 297 ILE A CG2  1 
ATOM 4712  C CD1  . ILE A 1 304 ? 723.42714 425.08526 443.77553 1.000 1033.21418 ? 297 ILE A CD1  1 
ATOM 4713  H H    . ILE A 1 304 ? 724.12300 428.17857 441.50412 1.000 1033.21418 ? 297 ILE A H    1 
ATOM 4714  H HA   . ILE A 1 304 ? 721.57555 428.29696 442.03949 1.000 1033.21418 ? 297 ILE A HA   1 
ATOM 4715  H HB   . ILE A 1 304 ? 723.74438 427.74262 443.76017 1.000 1033.21418 ? 297 ILE A HB   1 
ATOM 4716  H HG12 . ILE A 1 304 ? 721.85355 425.89139 442.77342 1.000 1033.21418 ? 297 ILE A HG12 1 
ATOM 4717  H HG13 . ILE A 1 304 ? 723.24045 426.13920 442.04614 1.000 1033.21418 ? 297 ILE A HG13 1 
ATOM 4718  H HG21 . ILE A 1 304 ? 722.03083 426.86660 445.25455 1.000 1033.21418 ? 297 ILE A HG21 1 
ATOM 4719  H HG22 . ILE A 1 304 ? 722.18487 428.44405 445.22737 1.000 1033.21418 ? 297 ILE A HG22 1 
ATOM 4720  H HG23 . ILE A 1 304 ? 721.00912 427.74541 444.41718 1.000 1033.21418 ? 297 ILE A HG23 1 
ATOM 4721  H HD11 . ILE A 1 304 ? 723.52493 424.26866 443.26123 1.000 1033.21418 ? 297 ILE A HD11 1 
ATOM 4722  H HD12 . ILE A 1 304 ? 722.86287 424.92304 444.54736 1.000 1033.21418 ? 297 ILE A HD12 1 
ATOM 4723  H HD13 . ILE A 1 304 ? 724.29861 425.40144 444.06095 1.000 1033.21418 ? 297 ILE A HD13 1 
ATOM 4724  N N    . ARG A 1 305 ? 723.29086 430.68948 443.30000 1.000 1033.21418 ? 298 ARG A N    1 
ATOM 4725  C CA   . ARG A 1 305 ? 723.16041 432.03475 443.84926 1.000 1033.21418 ? 298 ARG A CA   1 
ATOM 4726  C C    . ARG A 1 305 ? 722.40425 432.94646 442.89141 1.000 1033.21418 ? 298 ARG A C    1 
ATOM 4727  O O    . ARG A 1 305 ? 721.54510 433.72932 443.31384 1.000 1033.21418 ? 298 ARG A O    1 
ATOM 4728  C CB   . ARG A 1 305 ? 724.54320 432.60855 444.15980 1.000 1033.21418 ? 298 ARG A CB   1 
ATOM 4729  C CG   . ARG A 1 305 ? 724.53792 434.08661 444.52143 1.000 1033.21418 ? 298 ARG A CG   1 
ATOM 4730  C CD   . ARG A 1 305 ? 725.87375 434.52497 445.10156 1.000 1033.21418 ? 298 ARG A CD   1 
ATOM 4731  N NE   . ARG A 1 305 ? 726.99307 434.18874 444.22982 1.000 1033.21418 ? 298 ARG A NE   1 
ATOM 4732  C CZ   . ARG A 1 305 ? 728.26524 434.43022 444.51670 1.000 1033.21418 ? 298 ARG A CZ   1 
ATOM 4733  N NH1  . ARG A 1 305 ? 728.62050 435.01675 445.64839 1.000 1033.21418 ? 298 ARG A NH1  1 
ATOM 4734  N NH2  . ARG A 1 305 ? 729.20536 434.07343 443.64652 1.000 1033.21418 ? 298 ARG A NH2  1 
ATOM 4735  H H    . ARG A 1 305 ? 724.10075 430.42837 443.17555 1.000 1033.21418 ? 298 ARG A H    1 
ATOM 4736  H HA   . ARG A 1 305 ? 722.66030 431.99035 444.67921 1.000 1033.21418 ? 298 ARG A HA   1 
ATOM 4737  H HB2  . ARG A 1 305 ? 724.92002 432.12209 444.90912 1.000 1033.21418 ? 298 ARG A HB2  1 
ATOM 4738  H HB3  . ARG A 1 305 ? 725.10828 432.49719 443.37934 1.000 1033.21418 ? 298 ARG A HB3  1 
ATOM 4739  H HG2  . ARG A 1 305 ? 724.37011 434.61218 443.72365 1.000 1033.21418 ? 298 ARG A HG2  1 
ATOM 4740  H HG3  . ARG A 1 305 ? 723.84895 434.25192 445.18359 1.000 1033.21418 ? 298 ARG A HG3  1 
ATOM 4741  H HD2  . ARG A 1 305 ? 725.86590 435.48721 445.22376 1.000 1033.21418 ? 298 ARG A HD2  1 
ATOM 4742  H HD3  . ARG A 1 305 ? 726.01223 434.08256 445.95286 1.000 1033.21418 ? 298 ARG A HD3  1 
ATOM 4743  H HE   . ARG A 1 305 ? 726.81298 433.85965 443.45597 1.000 1033.21418 ? 298 ARG A HE   1 
ATOM 4744  H HH11 . ARG A 1 305 ? 728.02256 435.25208 446.21937 1.000 1033.21418 ? 298 ARG A HH11 1 
ATOM 4745  H HH12 . ARG A 1 305 ? 729.45180 435.16325 445.81290 1.000 1033.21418 ? 298 ARG A HH12 1 
ATOM 4746  H HH21 . ARG A 1 305 ? 728.98457 433.69141 442.90902 1.000 1033.21418 ? 298 ARG A HH21 1 
ATOM 4747  H HH22 . ARG A 1 305 ? 730.03362 434.22483 443.82161 1.000 1033.21418 ? 298 ARG A HH22 1 
ATOM 4748  N N    . ASP A 1 306 ? 722.71102 432.85984 441.59554 1.000 1032.03341 ? 299 ASP A N    1 
ATOM 4749  C CA   . ASP A 1 306 ? 722.04758 433.71965 440.62080 1.000 1032.03341 ? 299 ASP A CA   1 
ATOM 4750  C C    . ASP A 1 306 ? 720.55619 433.41828 440.53392 1.000 1032.03341 ? 299 ASP A C    1 
ATOM 4751  O O    . ASP A 1 306 ? 719.73237 434.33895 440.47761 1.000 1032.03341 ? 299 ASP A O    1 
ATOM 4752  C CB   . ASP A 1 306 ? 722.69999 433.55533 439.24844 1.000 1032.03341 ? 299 ASP A CB   1 
ATOM 4753  C CG   . ASP A 1 306 ? 724.17727 433.88738 439.26120 1.000 1032.03341 ? 299 ASP A CG   1 
ATOM 4754  O OD1  . ASP A 1 306 ? 724.59009 434.74543 440.06948 1.000 1032.03341 ? 299 ASP A OD1  1 
ATOM 4755  O OD2  . ASP A 1 306 ? 724.92561 433.28817 438.46127 1.000 1032.03341 ? 299 ASP A OD2  1 
ATOM 4756  H H    . ASP A 1 306 ? 723.29074 432.31952 441.26150 1.000 1032.03341 ? 299 ASP A H    1 
ATOM 4757  H HA   . ASP A 1 306 ? 722.15112 434.64475 440.89351 1.000 1032.03341 ? 299 ASP A HA   1 
ATOM 4758  H HB2  . ASP A 1 306 ? 722.60173 432.63453 438.95968 1.000 1032.03341 ? 299 ASP A HB2  1 
ATOM 4759  H HB3  . ASP A 1 306 ? 722.26409 434.14961 438.61778 1.000 1032.03341 ? 299 ASP A HB3  1 
ATOM 4760  N N    . CYS A 1 307 ? 720.18808 432.13772 440.52277 1.000 980.69776  ? 300 CYS A N    1 
ATOM 4761  C CA   . CYS A 1 307 ? 718.81610 431.72325 440.26120 1.000 980.69776  ? 300 CYS A CA   1 
ATOM 4762  C C    . CYS A 1 307 ? 718.01980 431.43913 441.52982 1.000 980.69776  ? 300 CYS A C    1 
ATOM 4763  O O    . CYS A 1 307 ? 716.89327 430.94111 441.43791 1.000 980.69776  ? 300 CYS A O    1 
ATOM 4764  C CB   . CYS A 1 307 ? 718.80895 430.48723 439.35946 1.000 980.69776  ? 300 CYS A CB   1 
ATOM 4765  S SG   . CYS A 1 307 ? 719.50917 430.76972 437.71670 1.000 980.69776  ? 300 CYS A SG   1 
ATOM 4766  H H    . CYS A 1 307 ? 720.72550 431.48188 440.66651 1.000 980.69776  ? 300 CYS A H    1 
ATOM 4767  H HA   . CYS A 1 307 ? 718.36235 432.43562 439.78435 1.000 980.69776  ? 300 CYS A HA   1 
ATOM 4768  H HB2  . CYS A 1 307 ? 719.32796 429.78737 439.78576 1.000 980.69776  ? 300 CYS A HB2  1 
ATOM 4769  H HB3  . CYS A 1 307 ? 717.89257 430.19130 439.24309 1.000 980.69776  ? 300 CYS A HB3  1 
ATOM 4770  H HG   . CYS A 1 307 ? 720.65053 431.12132 437.83364 1.000 980.69776  ? 300 CYS A HG   1 
ATOM 4771  N N    . LEU A 1 308 ? 718.57267 431.73351 442.70584 1.000 913.99162  ? 301 LEU A N    1 
ATOM 4772  C CA   . LEU A 1 308 ? 717.83933 431.50146 443.94904 1.000 913.99162  ? 301 LEU A CA   1 
ATOM 4773  C C    . LEU A 1 308 ? 716.44368 432.11039 443.94994 1.000 913.99162  ? 301 LEU A C    1 
ATOM 4774  O O    . LEU A 1 308 ? 715.49526 431.41022 444.33495 1.000 913.99162  ? 301 LEU A O    1 
ATOM 4775  C CB   . LEU A 1 308 ? 718.66901 432.02987 445.12800 1.000 913.99162  ? 301 LEU A CB   1 
ATOM 4776  C CG   . LEU A 1 308 ? 718.03884 431.89027 446.51633 1.000 913.99162  ? 301 LEU A CG   1 
ATOM 4777  C CD1  . LEU A 1 308 ? 717.75655 430.43081 446.84012 1.000 913.99162  ? 301 LEU A CD1  1 
ATOM 4778  C CD2  . LEU A 1 308 ? 718.93886 432.51050 447.57344 1.000 913.99162  ? 301 LEU A CD2  1 
ATOM 4779  H H    . LEU A 1 308 ? 719.35949 432.06396 442.81156 1.000 913.99162  ? 301 LEU A H    1 
ATOM 4780  H HA   . LEU A 1 308 ? 717.73795 430.54433 444.06873 1.000 913.99162  ? 301 LEU A HA   1 
ATOM 4781  H HB2  . LEU A 1 308 ? 719.50860 431.54442 445.14621 1.000 913.99162  ? 301 LEU A HB2  1 
ATOM 4782  H HB3  . LEU A 1 308 ? 718.84919 432.97090 444.98769 1.000 913.99162  ? 301 LEU A HB3  1 
ATOM 4783  H HG   . LEU A 1 308 ? 717.19462 432.36743 446.53069 1.000 913.99162  ? 301 LEU A HG   1 
ATOM 4784  H HD11 . LEU A 1 308 ? 717.07390 430.09872 446.23642 1.000 913.99162  ? 301 LEU A HD11 1 
ATOM 4785  H HD12 . LEU A 1 308 ? 717.44663 430.36627 447.75701 1.000 913.99162  ? 301 LEU A HD12 1 
ATOM 4786  H HD13 . LEU A 1 308 ? 718.57374 429.91980 446.73072 1.000 913.99162  ? 301 LEU A HD13 1 
ATOM 4787  H HD21 . LEU A 1 308 ? 719.06026 433.45145 447.37151 1.000 913.99162  ? 301 LEU A HD21 1 
ATOM 4788  H HD22 . LEU A 1 308 ? 719.79589 432.05636 447.56370 1.000 913.99162  ? 301 LEU A HD22 1 
ATOM 4789  H HD23 . LEU A 1 308 ? 718.52030 432.40955 448.44264 1.000 913.99162  ? 301 LEU A HD23 1 
ATOM 4790  N N    . PRO A 1 309 ? 716.23450 433.36769 443.54459 1.000 631.93654  ? 302 PRO A N    1 
ATOM 4791  C CA   . PRO A 1 309 ? 714.87012 433.91719 443.56538 1.000 631.93654  ? 302 PRO A CA   1 
ATOM 4792  C C    . PRO A 1 309 ? 713.90581 433.13397 442.68584 1.000 631.93654  ? 302 PRO A C    1 
ATOM 4793  O O    . PRO A 1 309 ? 712.88134 432.62805 443.16097 1.000 631.93654  ? 302 PRO A O    1 
ATOM 4794  C CB   . PRO A 1 309 ? 715.05787 435.35264 443.05204 1.000 631.93654  ? 302 PRO A CB   1 
ATOM 4795  C CG   . PRO A 1 309 ? 716.50690 435.65254 443.24104 1.000 631.93654  ? 302 PRO A CG   1 
ATOM 4796  C CD   . PRO A 1 309 ? 717.21377 434.35106 443.05235 1.000 631.93654  ? 302 PRO A CD   1 
ATOM 4797  H HA   . PRO A 1 309 ? 714.53005 433.94234 444.47347 1.000 631.93654  ? 302 PRO A HA   1 
ATOM 4798  H HB2  . PRO A 1 309 ? 714.81839 435.40209 442.11362 1.000 631.93654  ? 302 PRO A HB2  1 
ATOM 4799  H HB3  . PRO A 1 309 ? 714.51245 435.95959 443.57648 1.000 631.93654  ? 302 PRO A HB3  1 
ATOM 4800  H HG2  . PRO A 1 309 ? 716.79530 436.29747 442.57637 1.000 631.93654  ? 302 PRO A HG2  1 
ATOM 4801  H HG3  . PRO A 1 309 ? 716.65446 435.99483 444.13657 1.000 631.93654  ? 302 PRO A HG3  1 
ATOM 4802  H HD2  . PRO A 1 309 ? 717.40040 434.20106 442.11237 1.000 631.93654  ? 302 PRO A HD2  1 
ATOM 4803  H HD3  . PRO A 1 309 ? 718.02324 434.33045 443.58310 1.000 631.93654  ? 302 PRO A HD3  1 
ATOM 4804  N N    . GLU A 1 310 ? 714.23335 433.03092 441.39492 1.000 491.10891  ? 303 GLU A N    1 
ATOM 4805  C CA   . GLU A 1 310 ? 713.34195 432.36058 440.45404 1.000 491.10891  ? 303 GLU A CA   1 
ATOM 4806  C C    . GLU A 1 310 ? 713.19657 430.88272 440.79112 1.000 491.10891  ? 303 GLU A C    1 
ATOM 4807  O O    . GLU A 1 310 ? 712.08976 430.33265 440.74112 1.000 491.10891  ? 303 GLU A O    1 
ATOM 4808  C CB   . GLU A 1 310 ? 713.86238 432.54169 439.02662 1.000 491.10891  ? 303 GLU A CB   1 
ATOM 4809  C CG   . GLU A 1 310 ? 712.90101 432.07692 437.93615 1.000 491.10891  ? 303 GLU A CG   1 
ATOM 4810  C CD   . GLU A 1 310 ? 712.92602 430.57443 437.71670 1.000 491.10891  ? 303 GLU A CD   1 
ATOM 4811  O OE1  . GLU A 1 310 ? 713.89731 429.92002 438.15099 1.000 491.10891  ? 303 GLU A OE1  1 
ATOM 4812  O OE2  . GLU A 1 310 ? 711.97115 430.04739 437.10806 1.000 491.10891  ? 303 GLU A OE2  1 
ATOM 4813  H H    . GLU A 1 310 ? 714.95689 433.33740 441.04541 1.000 491.10891  ? 303 GLU A H    1 
ATOM 4814  H HA   . GLU A 1 310 ? 712.46414 432.76936 440.50497 1.000 491.10891  ? 303 GLU A HA   1 
ATOM 4815  H HB2  . GLU A 1 310 ? 714.03611 433.48465 438.87979 1.000 491.10891  ? 303 GLU A HB2  1 
ATOM 4816  H HB3  . GLU A 1 310 ? 714.68741 432.04114 438.93018 1.000 491.10891  ? 303 GLU A HB3  1 
ATOM 4817  H HG2  . GLU A 1 310 ? 711.99767 432.32708 438.18570 1.000 491.10891  ? 303 GLU A HG2  1 
ATOM 4818  H HG3  . GLU A 1 310 ? 713.14340 432.50472 437.10000 1.000 491.10891  ? 303 GLU A HG3  1 
ATOM 4819  N N    . LEU A 1 311 ? 714.30500 430.21997 441.12865 1.000 522.40751  ? 304 LEU A N    1 
ATOM 4820  C CA   . LEU A 1 311 ? 714.23964 428.80068 441.45856 1.000 522.40751  ? 304 LEU A CA   1 
ATOM 4821  C C    . LEU A 1 311 ? 713.37839 428.56432 442.69194 1.000 522.40751  ? 304 LEU A C    1 
ATOM 4822  O O    . LEU A 1 311 ? 712.55967 427.63860 442.71811 1.000 522.40751  ? 304 LEU A O    1 
ATOM 4823  C CB   . LEU A 1 311 ? 715.64935 428.24850 441.67295 1.000 522.40751  ? 304 LEU A CB   1 
ATOM 4824  C CG   . LEU A 1 311 ? 715.75136 426.75729 442.00389 1.000 522.40751  ? 304 LEU A CG   1 
ATOM 4825  C CD1  . LEU A 1 311 ? 715.16552 425.91009 440.88398 1.000 522.40751  ? 304 LEU A CD1  1 
ATOM 4826  C CD2  . LEU A 1 311 ? 717.19744 426.36948 442.27017 1.000 522.40751  ? 304 LEU A CD2  1 
ATOM 4827  H H    . LEU A 1 311 ? 715.09195 430.56399 441.17287 1.000 522.40751  ? 304 LEU A H    1 
ATOM 4828  H HA   . LEU A 1 311 ? 713.83792 428.32367 440.71581 1.000 522.40751  ? 304 LEU A HA   1 
ATOM 4829  H HB2  . LEU A 1 311 ? 716.16125 428.39937 440.86295 1.000 522.40751  ? 304 LEU A HB2  1 
ATOM 4830  H HB3  . LEU A 1 311 ? 716.05782 428.73462 442.40624 1.000 522.40751  ? 304 LEU A HB3  1 
ATOM 4831  H HG   . LEU A 1 311 ? 715.24347 426.57748 442.81030 1.000 522.40751  ? 304 LEU A HG   1 
ATOM 4832  H HD11 . LEU A 1 311 ? 715.58393 426.16178 440.04584 1.000 522.40751  ? 304 LEU A HD11 1 
ATOM 4833  H HD12 . LEU A 1 311 ? 714.20929 426.06543 440.83701 1.000 522.40751  ? 304 LEU A HD12 1 
ATOM 4834  H HD13 . LEU A 1 311 ? 715.33875 424.97465 441.07333 1.000 522.40751  ? 304 LEU A HD13 1 
ATOM 4835  H HD21 . LEU A 1 311 ? 717.53141 426.89105 443.01669 1.000 522.40751  ? 304 LEU A HD21 1 
ATOM 4836  H HD22 . LEU A 1 311 ? 717.23628 425.42390 442.48296 1.000 522.40751  ? 304 LEU A HD22 1 
ATOM 4837  H HD23 . LEU A 1 311 ? 717.72417 426.55233 441.47643 1.000 522.40751  ? 304 LEU A HD23 1 
ATOM 4838  N N    . LYS A 1 312 ? 713.54564 429.39434 443.72393 1.000 518.70377  ? 305 LYS A N    1 
ATOM 4839  C CA   . LYS A 1 312 ? 712.74739 429.24135 444.93420 1.000 518.70377  ? 305 LYS A CA   1 
ATOM 4840  C C    . LYS A 1 312 ? 711.27197 429.48798 444.65267 1.000 518.70377  ? 305 LYS A C    1 
ATOM 4841  O O    . LYS A 1 312 ? 710.40856 428.75369 445.14639 1.000 518.70377  ? 305 LYS A O    1 
ATOM 4842  C CB   . LYS A 1 312 ? 713.25507 430.19356 446.01740 1.000 518.70377  ? 305 LYS A CB   1 
ATOM 4843  C CG   . LYS A 1 312 ? 712.55728 430.03610 447.36199 1.000 518.70377  ? 305 LYS A CG   1 
ATOM 4844  C CD   . LYS A 1 312 ? 713.05968 431.04616 448.38735 1.000 518.70377  ? 305 LYS A CD   1 
ATOM 4845  C CE   . LYS A 1 312 ? 714.52306 430.82328 448.74690 1.000 518.70377  ? 305 LYS A CE   1 
ATOM 4846  N NZ   . LYS A 1 312 ? 714.77622 429.45271 449.27226 1.000 518.70377  ? 305 LYS A NZ   1 
ATOM 4847  H H    . LYS A 1 312 ? 714.10781 430.04479 443.74591 1.000 518.70377  ? 305 LYS A H    1 
ATOM 4848  H HA   . LYS A 1 312 ? 712.84261 428.33384 445.26324 1.000 518.70377  ? 305 LYS A HA   1 
ATOM 4849  H HB2  . LYS A 1 312 ? 714.20113 430.02864 446.15034 1.000 518.70377  ? 305 LYS A HB2  1 
ATOM 4850  H HB3  . LYS A 1 312 ? 713.11976 431.10647 445.71878 1.000 518.70377  ? 305 LYS A HB3  1 
ATOM 4851  H HG2  . LYS A 1 312 ? 711.60494 430.17704 447.24615 1.000 518.70377  ? 305 LYS A HG2  1 
ATOM 4852  H HG3  . LYS A 1 312 ? 712.72273 429.14432 447.70531 1.000 518.70377  ? 305 LYS A HG3  1 
ATOM 4853  H HD2  . LYS A 1 312 ? 712.97167 431.94038 448.02193 1.000 518.70377  ? 305 LYS A HD2  1 
ATOM 4854  H HD3  . LYS A 1 312 ? 712.53391 430.96396 449.19834 1.000 518.70377  ? 305 LYS A HD3  1 
ATOM 4855  H HE2  . LYS A 1 312 ? 715.07234 430.95244 447.95843 1.000 518.70377  ? 305 LYS A HE2  1 
ATOM 4856  H HE3  . LYS A 1 312 ? 714.77795 431.45808 449.43460 1.000 518.70377  ? 305 LYS A HE3  1 
ATOM 4857  H HZ1  . LYS A 1 312 ? 714.25033 429.29336 449.97236 1.000 518.70377  ? 305 LYS A HZ1  1 
ATOM 4858  H HZ2  . LYS A 1 312 ? 714.60826 428.84877 448.64061 1.000 518.70377  ? 305 LYS A HZ2  1 
ATOM 4859  H HZ3  . LYS A 1 312 ? 715.62610 429.37673 449.52530 1.000 518.70377  ? 305 LYS A HZ3  1 
ATOM 4860  N N    . THR A 1 313 ? 710.95935 430.51876 443.86260 1.000 388.31800  ? 306 THR A N    1 
ATOM 4861  C CA   . THR A 1 313 ? 709.56185 430.78486 443.53540 1.000 388.31800  ? 306 THR A CA   1 
ATOM 4862  C C    . THR A 1 313 ? 708.94961 429.62442 442.76033 1.000 388.31800  ? 306 THR A C    1 
ATOM 4863  O O    . THR A 1 313 ? 707.81700 429.20987 443.03757 1.000 388.31800  ? 306 THR A O    1 
ATOM 4864  C CB   . THR A 1 313 ? 709.44228 432.08246 442.73517 1.000 388.31800  ? 306 THR A CB   1 
ATOM 4865  O OG1  . THR A 1 313 ? 710.31071 432.03026 441.59660 1.000 388.31800  ? 306 THR A OG1  1 
ATOM 4866  C CG2  . THR A 1 313 ? 709.80551 433.28236 443.60003 1.000 388.31800  ? 306 THR A CG2  1 
ATOM 4867  H H    . THR A 1 313 ? 711.52439 431.06486 443.51358 1.000 388.31800  ? 306 THR A H    1 
ATOM 4868  H HA   . THR A 1 313 ? 709.06018 430.89309 444.35850 1.000 388.31800  ? 306 THR A HA   1 
ATOM 4869  H HB   . THR A 1 313 ? 708.52634 432.19019 442.43462 1.000 388.31800  ? 306 THR A HB   1 
ATOM 4870  H HG1  . THR A 1 313 ? 711.10820 431.96274 441.84917 1.000 388.31800  ? 306 THR A HG1  1 
ATOM 4871  H HG21 . THR A 1 313 ? 709.84117 434.08461 443.05595 1.000 388.31800  ? 306 THR A HG21 1 
ATOM 4872  H HG22 . THR A 1 313 ? 710.67085 433.14375 444.01479 1.000 388.31800  ? 306 THR A HG22 1 
ATOM 4873  H HG23 . THR A 1 313 ? 709.14005 433.40201 444.29554 1.000 388.31800  ? 306 THR A HG23 1 
ATOM 4874  N N    . ARG A 1 314 ? 709.68494 429.08246 441.78662 1.000 331.05392  ? 307 ARG A N    1 
ATOM 4875  C CA   . ARG A 1 314 ? 709.16494 427.96154 441.01130 1.000 331.05392  ? 307 ARG A CA   1 
ATOM 4876  C C    . ARG A 1 314 ? 708.96893 426.73165 441.88868 1.000 331.05392  ? 307 ARG A C    1 
ATOM 4877  O O    . ARG A 1 314 ? 707.96490 426.02145 441.75955 1.000 331.05392  ? 307 ARG A O    1 
ATOM 4878  C CB   . ARG A 1 314 ? 710.10487 427.65042 439.84666 1.000 331.05392  ? 307 ARG A CB   1 
ATOM 4879  C CG   . ARG A 1 314 ? 709.55167 426.63365 438.86139 1.000 331.05392  ? 307 ARG A CG   1 
ATOM 4880  C CD   . ARG A 1 314 ? 710.38240 426.58366 437.58920 1.000 331.05392  ? 307 ARG A CD   1 
ATOM 4881  N NE   . ARG A 1 314 ? 709.81161 425.68016 436.59720 1.000 331.05392  ? 307 ARG A NE   1 
ATOM 4882  C CZ   . ARG A 1 314 ? 710.26490 425.54217 435.35845 1.000 331.05392  ? 307 ARG A CZ   1 
ATOM 4883  N NH1  . ARG A 1 314 ? 711.29793 426.24155 434.91719 1.000 331.05392  ? 307 ARG A NH1  1 
ATOM 4884  N NH2  . ARG A 1 314 ? 709.66474 424.68246 434.54029 1.000 331.05392  ? 307 ARG A NH2  1 
ATOM 4885  H H    . ARG A 1 314 ? 710.47315 429.34167 441.56049 1.000 331.05392  ? 307 ARG A H    1 
ATOM 4886  H HA   . ARG A 1 314 ? 708.30195 428.20663 440.64241 1.000 331.05392  ? 307 ARG A HA   1 
ATOM 4887  H HB2  . ARG A 1 314 ? 710.27933 428.47057 439.35899 1.000 331.05392  ? 307 ARG A HB2  1 
ATOM 4888  H HB3  . ARG A 1 314 ? 710.93534 427.29681 440.20187 1.000 331.05392  ? 307 ARG A HB3  1 
ATOM 4889  H HG2  . ARG A 1 314 ? 709.56511 425.75318 439.26820 1.000 331.05392  ? 307 ARG A HG2  1 
ATOM 4890  H HG3  . ARG A 1 314 ? 708.64429 426.87978 438.62267 1.000 331.05392  ? 307 ARG A HG3  1 
ATOM 4891  H HD2  . ARG A 1 314 ? 710.42359 427.47159 437.20086 1.000 331.05392  ? 307 ARG A HD2  1 
ATOM 4892  H HD3  . ARG A 1 314 ? 711.27521 426.27129 437.80414 1.000 331.05392  ? 307 ARG A HD3  1 
ATOM 4893  H HE   . ARG A 1 314 ? 709.12917 425.21077 436.82861 1.000 331.05392  ? 307 ARG A HE   1 
ATOM 4894  H HH11 . ARG A 1 314 ? 711.69470 426.80074 435.43598 1.000 331.05392  ? 307 ARG A HH11 1 
ATOM 4895  H HH12 . ARG A 1 314 ? 711.57403 426.13554 434.10964 1.000 331.05392  ? 307 ARG A HH12 1 
ATOM 4896  H HH21 . ARG A 1 314 ? 708.99229 424.22389 434.81730 1.000 331.05392  ? 307 ARG A HH21 1 
ATOM 4897  H HH22 . ARG A 1 314 ? 709.94937 424.58500 433.73463 1.000 331.05392  ? 307 ARG A HH22 1 
ATOM 4898  N N    . ILE A 1 315 ? 709.91710 426.46294 442.78910 1.000 453.38383  ? 308 ILE A N    1 
ATOM 4899  C CA   . ILE A 1 315 ? 709.78247 425.32029 443.68741 1.000 453.38383  ? 308 ILE A CA   1 
ATOM 4900  C C    . ILE A 1 315 ? 708.56880 425.49691 444.58893 1.000 453.38383  ? 308 ILE A C    1 
ATOM 4901  O O    . ILE A 1 315 ? 707.81931 424.54576 444.83805 1.000 453.38383  ? 308 ILE A O    1 
ATOM 4902  C CB   . ILE A 1 315 ? 711.07368 425.12697 444.50430 1.000 453.38383  ? 308 ILE A CB   1 
ATOM 4903  C CG1  . ILE A 1 315 ? 712.21366 424.67218 443.58858 1.000 453.38383  ? 308 ILE A CG1  1 
ATOM 4904  C CG2  . ILE A 1 315 ? 710.84586 424.11856 445.62491 1.000 453.38383  ? 308 ILE A CG2  1 
ATOM 4905  C CD1  . ILE A 1 315 ? 713.58317 424.71719 444.23680 1.000 453.38383  ? 308 ILE A CD1  1 
ATOM 4906  H H    . ILE A 1 315 ? 710.63694 426.92086 442.89742 1.000 453.38383  ? 308 ILE A H    1 
ATOM 4907  H HA   . ILE A 1 315 ? 709.64421 424.51992 443.15712 1.000 453.38383  ? 308 ILE A HA   1 
ATOM 4908  H HB   . ILE A 1 315 ? 711.31779 425.97797 444.90066 1.000 453.38383  ? 308 ILE A HB   1 
ATOM 4909  H HG12 . ILE A 1 315 ? 712.04668 423.75597 443.31735 1.000 453.38383  ? 308 ILE A HG12 1 
ATOM 4910  H HG13 . ILE A 1 315 ? 712.23658 425.24488 442.80662 1.000 453.38383  ? 308 ILE A HG13 1 
ATOM 4911  H HG21 . ILE A 1 315 ? 711.70289 423.81078 445.95684 1.000 453.38383  ? 308 ILE A HG21 1 
ATOM 4912  H HG22 . ILE A 1 315 ? 710.35239 424.54608 446.34225 1.000 453.38383  ? 308 ILE A HG22 1 
ATOM 4913  H HG23 . ILE A 1 315 ? 710.34063 423.36814 445.27485 1.000 453.38383  ? 308 ILE A HG23 1 
ATOM 4914  H HD11 . ILE A 1 315 ? 713.64575 424.01168 444.89914 1.000 453.38383  ? 308 ILE A HD11 1 
ATOM 4915  H HD12 . ILE A 1 315 ? 714.25834 424.58740 443.55259 1.000 453.38383  ? 308 ILE A HD12 1 
ATOM 4916  H HD13 . ILE A 1 315 ? 713.70377 425.58196 444.65933 1.000 453.38383  ? 308 ILE A HD13 1 
ATOM 4917  N N    . ASN A 1 316 ? 708.35880 426.71266 445.09903 1.000 552.38032  ? 309 ASN A N    1 
ATOM 4918  C CA   . ASN A 1 316 ? 707.19323 426.96803 445.93844 1.000 552.38032  ? 309 ASN A CA   1 
ATOM 4919  C C    . ASN A 1 316 ? 705.90022 426.76176 445.16030 1.000 552.38032  ? 309 ASN A C    1 
ATOM 4920  O O    . ASN A 1 316 ? 704.93946 426.18368 445.68093 1.000 552.38032  ? 309 ASN A O    1 
ATOM 4921  C CB   . ASN A 1 316 ? 707.25627 428.38614 446.50543 1.000 552.38032  ? 309 ASN A CB   1 
ATOM 4922  C CG   . ASN A 1 316 ? 708.45853 428.60213 447.40297 1.000 552.38032  ? 309 ASN A CG   1 
ATOM 4923  O OD1  . ASN A 1 316 ? 708.96292 427.66464 448.02109 1.000 552.38032  ? 309 ASN A OD1  1 
ATOM 4924  N ND2  . ASN A 1 316 ? 708.92350 429.84356 447.48046 1.000 552.38032  ? 309 ASN A ND2  1 
ATOM 4925  H H    . ASN A 1 316 ? 708.86856 427.39414 444.97523 1.000 552.38032  ? 309 ASN A H    1 
ATOM 4926  H HA   . ASN A 1 316 ? 707.19768 426.34644 446.68309 1.000 552.38032  ? 309 ASN A HA   1 
ATOM 4927  H HB2  . ASN A 1 316 ? 707.31178 429.01815 445.77169 1.000 552.38032  ? 309 ASN A HB2  1 
ATOM 4928  H HB3  . ASN A 1 316 ? 706.45681 428.55360 447.02861 1.000 552.38032  ? 309 ASN A HB3  1 
ATOM 4929  H HD21 . ASN A 1 316 ? 708.54447 430.47338 447.03408 1.000 552.38032  ? 309 ASN A HD21 1 
ATOM 4930  H HD22 . ASN A 1 316 ? 709.60371 430.01764 447.97688 1.000 552.38032  ? 309 ASN A HD22 1 
ATOM 4931  N N    . VAL A 1 317 ? 705.85409 427.23226 443.91195 1.000 539.92331  ? 310 VAL A N    1 
ATOM 4932  C CA   . VAL A 1 317 ? 704.65280 427.05358 443.09923 1.000 539.92331  ? 310 VAL A CA   1 
ATOM 4933  C C    . VAL A 1 317 ? 704.38664 425.57186 442.86091 1.000 539.92331  ? 310 VAL A C    1 
ATOM 4934  O O    . VAL A 1 317 ? 703.24504 425.10453 442.96741 1.000 539.92331  ? 310 VAL A O    1 
ATOM 4935  C CB   . VAL A 1 317 ? 704.78509 427.82518 441.77277 1.000 539.92331  ? 310 VAL A CB   1 
ATOM 4936  C CG1  . VAL A 1 317 ? 703.63282 427.48305 440.83853 1.000 539.92331  ? 310 VAL A CG1  1 
ATOM 4937  C CG2  . VAL A 1 317 ? 704.82816 429.32370 442.03255 1.000 539.92331  ? 310 VAL A CG2  1 
ATOM 4938  H H    . VAL A 1 317 ? 706.49416 427.65135 443.51916 1.000 539.92331  ? 310 VAL A H    1 
ATOM 4939  H HA   . VAL A 1 317 ? 703.89300 427.41782 443.57976 1.000 539.92331  ? 310 VAL A HA   1 
ATOM 4940  H HB   . VAL A 1 317 ? 705.61338 427.56996 441.33722 1.000 539.92331  ? 310 VAL A HB   1 
ATOM 4941  H HG11 . VAL A 1 317 ? 703.39210 428.27680 440.33562 1.000 539.92331  ? 310 VAL A HG11 1 
ATOM 4942  H HG12 . VAL A 1 317 ? 702.87343 427.18339 441.36228 1.000 539.92331  ? 310 VAL A HG12 1 
ATOM 4943  H HG13 . VAL A 1 317 ? 703.91710 426.78279 440.23051 1.000 539.92331  ? 310 VAL A HG13 1 
ATOM 4944  H HG21 . VAL A 1 317 ? 705.09855 429.77644 441.21841 1.000 539.92331  ? 310 VAL A HG21 1 
ATOM 4945  H HG22 . VAL A 1 317 ? 703.94453 429.62230 442.29888 1.000 539.92331  ? 310 VAL A HG22 1 
ATOM 4946  H HG23 . VAL A 1 317 ? 705.46550 429.50664 442.73938 1.000 539.92331  ? 310 VAL A HG23 1 
ATOM 4947  N N    . LEU A 1 318 ? 705.43155 424.81083 442.52659 1.000 342.15077  ? 311 LEU A N    1 
ATOM 4948  C CA   . LEU A 1 318 ? 705.25533 423.38039 442.29335 1.000 342.15077  ? 311 LEU A CA   1 
ATOM 4949  C C    . LEU A 1 318 ? 704.79412 422.67013 443.56084 1.000 342.15077  ? 311 LEU A C    1 
ATOM 4950  O O    . LEU A 1 318 ? 703.92848 421.78758 443.50864 1.000 342.15077  ? 311 LEU A O    1 
ATOM 4951  C CB   . LEU A 1 318 ? 706.55868 422.76800 441.77740 1.000 342.15077  ? 311 LEU A CB   1 
ATOM 4952  C CG   . LEU A 1 318 ? 707.10828 423.33048 440.46174 1.000 342.15077  ? 311 LEU A CG   1 
ATOM 4953  C CD1  . LEU A 1 318 ? 708.53069 422.84157 440.23470 1.000 342.15077  ? 311 LEU A CD1  1 
ATOM 4954  C CD2  . LEU A 1 318 ? 706.22785 422.96251 439.27744 1.000 342.15077  ? 311 LEU A CD2  1 
ATOM 4955  H H    . LEU A 1 318 ? 706.23778 425.09425 442.43037 1.000 342.15077  ? 311 LEU A H    1 
ATOM 4956  H HA   . LEU A 1 318 ? 704.57255 423.25310 441.61677 1.000 342.15077  ? 311 LEU A HA   1 
ATOM 4957  H HB2  . LEU A 1 318 ? 707.24255 422.89798 442.45292 1.000 342.15077  ? 311 LEU A HB2  1 
ATOM 4958  H HB3  . LEU A 1 318 ? 706.41536 421.81776 441.64548 1.000 342.15077  ? 311 LEU A HB3  1 
ATOM 4959  H HG   . LEU A 1 318 ? 707.12936 424.29635 440.51573 1.000 342.15077  ? 311 LEU A HG   1 
ATOM 4960  H HD11 . LEU A 1 318 ? 709.08885 423.14353 440.96830 1.000 342.15077  ? 311 LEU A HD11 1 
ATOM 4961  H HD12 . LEU A 1 318 ? 708.85906 423.20485 439.39737 1.000 342.15077  ? 311 LEU A HD12 1 
ATOM 4962  H HD13 . LEU A 1 318 ? 708.52870 421.87230 440.19710 1.000 342.15077  ? 311 LEU A HD13 1 
ATOM 4963  H HD21 . LEU A 1 318 ? 706.42711 423.56114 438.54065 1.000 342.15077  ? 311 LEU A HD21 1 
ATOM 4964  H HD22 . LEU A 1 318 ? 705.29710 423.05237 439.53208 1.000 342.15077  ? 311 LEU A HD22 1 
ATOM 4965  H HD23 . LEU A 1 318 ? 706.41533 422.04743 439.01814 1.000 342.15077  ? 311 LEU A HD23 1 
ATOM 4966  N N    . ALA A 1 319 ? 705.36503 423.03783 444.71057 1.000 303.41346  ? 312 ALA A N    1 
ATOM 4967  C CA   . ALA A 1 319 ? 704.94950 422.43191 445.97066 1.000 303.41346  ? 312 ALA A CA   1 
ATOM 4968  C C    . ALA A 1 319 ? 703.49527 422.75708 446.28319 1.000 303.41346  ? 312 ALA A C    1 
ATOM 4969  O O    . ALA A 1 319 ? 702.74704 421.89507 446.75664 1.000 303.41346  ? 312 ALA A O    1 
ATOM 4970  C CB   . ALA A 1 319 ? 705.85996 422.90373 447.10392 1.000 303.41346  ? 312 ALA A CB   1 
ATOM 4971  H H    . ALA A 1 319 ? 705.98632 423.62782 444.78477 1.000 303.41346  ? 312 ALA A H    1 
ATOM 4972  H HA   . ALA A 1 319 ? 705.03278 421.46807 445.90034 1.000 303.41346  ? 312 ALA A HA   1 
ATOM 4973  H HB1  . ALA A 1 319 ? 705.80056 423.86932 447.17486 1.000 303.41346  ? 312 ALA A HB1  1 
ATOM 4974  H HB2  . ALA A 1 319 ? 705.57035 422.49221 447.93316 1.000 303.41346  ? 312 ALA A HB2  1 
ATOM 4975  H HB3  . ALA A 1 319 ? 706.77249 422.64172 446.90508 1.000 303.41346  ? 312 ALA A HB3  1 
ATOM 4976  N N    . ALA A 1 320 ? 703.07805 424.00050 446.03477 1.000 318.87265  ? 313 ALA A N    1 
ATOM 4977  C CA   . ALA A 1 320 ? 701.68462 424.36898 446.26021 1.000 318.87265  ? 313 ALA A CA   1 
ATOM 4978  C C    . ALA A 1 320 ? 700.75566 423.58152 445.34592 1.000 318.87265  ? 313 ALA A C    1 
ATOM 4979  O O    . ALA A 1 320 ? 699.68672 423.12903 445.77312 1.000 318.87265  ? 313 ALA A O    1 
ATOM 4980  C CB   . ALA A 1 320 ? 701.49897 425.87119 446.04899 1.000 318.87265  ? 313 ALA A CB   1 
ATOM 4981  H H    . ALA A 1 320 ? 703.57485 424.63764 445.74008 1.000 318.87265  ? 313 ALA A H    1 
ATOM 4982  H HA   . ALA A 1 320 ? 701.44766 424.16322 447.17804 1.000 318.87265  ? 313 ALA A HA   1 
ATOM 4983  H HB1  . ALA A 1 320 ? 700.56862 426.09860 446.20268 1.000 318.87265  ? 313 ALA A HB1  1 
ATOM 4984  H HB2  . ALA A 1 320 ? 701.74864 426.09484 445.13875 1.000 318.87265  ? 313 ALA A HB2  1 
ATOM 4985  H HB3  . ALA A 1 320 ? 702.06474 426.34993 446.67480 1.000 318.87265  ? 313 ALA A HB3  1 
ATOM 4986  N N    . GLN A 1 321 ? 701.14397 423.41141 444.08005 1.000 330.72605  ? 314 GLN A N    1 
ATOM 4987  C CA   . GLN A 1 321 ? 700.32643 422.62554 443.16101 1.000 330.72605  ? 314 GLN A CA   1 
ATOM 4988  C C    . GLN A 1 321 ? 700.22015 421.17704 443.62268 1.000 330.72605  ? 314 GLN A C    1 
ATOM 4989  O O    . GLN A 1 321 ? 699.13832 420.57898 443.57530 1.000 330.72605  ? 314 GLN A O    1 
ATOM 4990  C CB   . GLN A 1 321 ? 700.90695 422.69879 441.74881 1.000 330.72605  ? 314 GLN A CB   1 
ATOM 4991  C CG   . GLN A 1 321 ? 700.80575 424.07781 441.11145 1.000 330.72605  ? 314 GLN A CG   1 
ATOM 4992  C CD   . GLN A 1 321 ? 701.51296 424.16553 439.77012 1.000 330.72605  ? 314 GLN A CD   1 
ATOM 4993  O OE1  . GLN A 1 321 ? 702.10692 425.19136 439.43822 1.000 330.72605  ? 314 GLN A OE1  1 
ATOM 4994  N NE2  . GLN A 1 321 ? 701.44621 423.09272 438.98876 1.000 330.72605  ? 314 GLN A NE2  1 
ATOM 4995  H H    . GLN A 1 321 ? 701.86285 423.73472 443.73613 1.000 330.72605  ? 314 GLN A H    1 
ATOM 4996  H HA   . GLN A 1 321 ? 699.43139 422.99866 443.13688 1.000 330.72605  ? 314 GLN A HA   1 
ATOM 4997  H HB2  . GLN A 1 321 ? 701.84530 422.45541 441.78295 1.000 330.72605  ? 314 GLN A HB2  1 
ATOM 4998  H HB3  . GLN A 1 321 ? 700.42503 422.07373 441.18538 1.000 330.72605  ? 314 GLN A HB3  1 
ATOM 4999  H HG2  . GLN A 1 321 ? 699.87003 424.29045 440.96959 1.000 330.72605  ? 314 GLN A HG2  1 
ATOM 5000  H HG3  . GLN A 1 321 ? 701.20640 424.73123 441.70520 1.000 330.72605  ? 314 GLN A HG3  1 
ATOM 5001  H HE21 . GLN A 1 321 ? 701.02152 422.39254 439.24862 1.000 330.72605  ? 314 GLN A HE21 1 
ATOM 5002  H HE22 . GLN A 1 321 ? 701.83141 423.09874 438.21987 1.000 330.72605  ? 314 GLN A HE22 1 
ATOM 5003  N N    . TYR A 1 322 ? 701.33432 420.59480 444.07207 1.000 545.17617  ? 315 TYR A N    1 
ATOM 5004  C CA   . TYR A 1 322 ? 701.29886 419.22356 444.57218 1.000 545.17617  ? 315 TYR A CA   1 
ATOM 5005  C C    . TYR A 1 322 ? 700.41958 419.11030 445.81157 1.000 545.17617  ? 315 TYR A C    1 
ATOM 5006  O O    . TYR A 1 322 ? 699.67438 418.13579 445.96641 1.000 545.17617  ? 315 TYR A O    1 
ATOM 5007  C CB   . TYR A 1 322 ? 702.71711 418.73742 444.87559 1.000 545.17617  ? 315 TYR A CB   1 
ATOM 5008  C CG   . TYR A 1 322 ? 703.43949 418.13543 443.68812 1.000 545.17617  ? 315 TYR A CG   1 
ATOM 5009  C CD1  . TYR A 1 322 ? 702.84462 417.14783 442.91233 1.000 545.17617  ? 315 TYR A CD1  1 
ATOM 5010  C CD2  . TYR A 1 322 ? 704.71737 418.55418 443.34447 1.000 545.17617  ? 315 TYR A CD2  1 
ATOM 5011  C CE1  . TYR A 1 322 ? 703.50137 416.59599 441.83001 1.000 545.17617  ? 315 TYR A CE1  1 
ATOM 5012  C CE2  . TYR A 1 322 ? 705.38220 418.00777 442.26278 1.000 545.17617  ? 315 TYR A CE2  1 
ATOM 5013  C CZ   . TYR A 1 322 ? 704.76929 417.02974 441.50946 1.000 545.17617  ? 315 TYR A CZ   1 
ATOM 5014  O OH   . TYR A 1 322 ? 705.42657 416.48161 440.43211 1.000 545.17617  ? 315 TYR A OH   1 
ATOM 5015  H H    . TYR A 1 322 ? 702.10934 420.96667 444.09699 1.000 545.17617  ? 315 TYR A H    1 
ATOM 5016  H HA   . TYR A 1 322 ? 700.91461 418.65327 443.88936 1.000 545.17617  ? 315 TYR A HA   1 
ATOM 5017  H HB2  . TYR A 1 322 ? 703.24302 419.48930 445.19019 1.000 545.17617  ? 315 TYR A HB2  1 
ATOM 5018  H HB3  . TYR A 1 322 ? 702.67120 418.05873 445.56709 1.000 545.17617  ? 315 TYR A HB3  1 
ATOM 5019  H HD1  . TYR A 1 322 ? 701.98894 416.85283 443.12612 1.000 545.17617  ? 315 TYR A HD1  1 
ATOM 5020  H HD2  . TYR A 1 322 ? 705.13285 419.21395 443.85093 1.000 545.17617  ? 315 TYR A HD2  1 
ATOM 5021  H HE1  . TYR A 1 322 ? 703.09007 415.93580 441.32022 1.000 545.17617  ? 315 TYR A HE1  1 
ATOM 5022  H HE2  . TYR A 1 322 ? 706.23799 418.29816 442.04404 1.000 545.17617  ? 315 TYR A HE2  1 
ATOM 5023  H HH   . TYR A 1 322 ? 704.94255 415.90141 440.06509 1.000 545.17617  ? 315 TYR A HH   1 
ATOM 5024  N N    . GLN A 1 323 ? 700.50208 420.09047 446.71353 1.000 289.35375  ? 316 GLN A N    1 
ATOM 5025  C CA   . GLN A 1 323 ? 699.66036 420.06938 447.90509 1.000 289.35375  ? 316 GLN A CA   1 
ATOM 5026  C C    . GLN A 1 323 ? 698.18621 420.16407 447.53403 1.000 289.35375  ? 316 GLN A C    1 
ATOM 5027  O O    . GLN A 1 323 ? 697.34538 419.46670 448.11348 1.000 289.35375  ? 316 GLN A O    1 
ATOM 5028  C CB   . GLN A 1 323 ? 700.05424 421.21154 448.84274 1.000 289.35375  ? 316 GLN A CB   1 
ATOM 5029  C CG   . GLN A 1 323 ? 699.30068 421.22702 450.16581 1.000 289.35375  ? 316 GLN A CG   1 
ATOM 5030  C CD   . GLN A 1 323 ? 699.58410 420.00375 451.01628 1.000 289.35375  ? 316 GLN A CD   1 
ATOM 5031  O OE1  . GLN A 1 323 ? 700.48007 419.21589 450.71320 1.000 289.35375  ? 316 GLN A OE1  1 
ATOM 5032  N NE2  . GLN A 1 323 ? 698.81877 419.83918 452.08899 1.000 289.35375  ? 316 GLN A NE2  1 
ATOM 5033  H H    . GLN A 1 323 ? 701.02938 420.76764 446.65860 1.000 289.35375  ? 316 GLN A H    1 
ATOM 5034  H HA   . GLN A 1 323 ? 699.79836 419.23130 448.37293 1.000 289.35375  ? 316 GLN A HA   1 
ATOM 5035  H HB2  . GLN A 1 323 ? 701.00027 421.13634 449.04343 1.000 289.35375  ? 316 GLN A HB2  1 
ATOM 5036  H HB3  . GLN A 1 323 ? 699.88099 422.05452 448.39522 1.000 289.35375  ? 316 GLN A HB3  1 
ATOM 5037  H HG2  . GLN A 1 323 ? 699.56921 422.01022 450.67116 1.000 289.35375  ? 316 GLN A HG2  1 
ATOM 5038  H HG3  . GLN A 1 323 ? 698.34730 421.25773 449.99115 1.000 289.35375  ? 316 GLN A HG3  1 
ATOM 5039  H HE21 . GLN A 1 323 ? 698.20207 420.41090 452.26904 1.000 289.35375  ? 316 GLN A HE21 1 
ATOM 5040  H HE22 . GLN A 1 323 ? 698.93986 419.16089 452.60363 1.000 289.35375  ? 316 GLN A HE22 1 
ATOM 5041  N N    . SER A 1 324 ? 697.85281 421.02590 446.57076 1.000 274.76861  ? 317 SER A N    1 
ATOM 5042  C CA   . SER A 1 324 ? 696.46849 421.12967 446.12117 1.000 274.76861  ? 317 SER A CA   1 
ATOM 5043  C C    . SER A 1 324 ? 695.99652 419.82182 445.49896 1.000 274.76861  ? 317 SER A C    1 
ATOM 5044  O O    . SER A 1 324 ? 694.86099 419.38858 445.72876 1.000 274.76861  ? 317 SER A O    1 
ATOM 5045  C CB   . SER A 1 324 ? 696.32664 422.27994 445.12466 1.000 274.76861  ? 317 SER A CB   1 
ATOM 5046  O OG   . SER A 1 324 ? 694.99115 422.39429 444.66504 1.000 274.76861  ? 317 SER A OG   1 
ATOM 5047  H H    . SER A 1 324 ? 698.40126 421.55248 446.16887 1.000 274.76861  ? 317 SER A H    1 
ATOM 5048  H HA   . SER A 1 324 ? 695.90127 421.32130 446.88436 1.000 274.76861  ? 317 SER A HA   1 
ATOM 5049  H HB2  . SER A 1 324 ? 696.58150 423.10790 445.56103 1.000 274.76861  ? 317 SER A HB2  1 
ATOM 5050  H HB3  . SER A 1 324 ? 696.90785 422.11308 444.36630 1.000 274.76861  ? 317 SER A HB3  1 
ATOM 5051  H HG   . SER A 1 324 ? 694.47589 422.53905 445.31246 1.000 274.76861  ? 317 SER A HG   1 
ATOM 5052  N N    . LEU A 1 325 ? 696.85472 419.17988 444.70312 1.000 277.04486  ? 318 LEU A N    1 
ATOM 5053  C CA   . LEU A 1 325 ? 696.49203 417.89725 444.10930 1.000 277.04486  ? 318 LEU A CA   1 
ATOM 5054  C C    . LEU A 1 325 ? 696.24946 416.84566 445.18495 1.000 277.04486  ? 318 LEU A C    1 
ATOM 5055  O O    . LEU A 1 325 ? 695.28217 416.07759 445.10955 1.000 277.04486  ? 318 LEU A O    1 
ATOM 5056  C CB   . LEU A 1 325 ? 697.59116 417.43856 443.15110 1.000 277.04486  ? 318 LEU A CB   1 
ATOM 5057  C CG   . LEU A 1 325 ? 697.28275 416.19263 442.31894 1.000 277.04486  ? 318 LEU A CG   1 
ATOM 5058  C CD1  . LEU A 1 325 ? 696.21839 416.49563 441.27451 1.000 277.04486  ? 318 LEU A CD1  1 
ATOM 5059  C CD2  . LEU A 1 325 ? 698.54894 415.65744 441.66786 1.000 277.04486  ? 318 LEU A CD2  1 
ATOM 5060  H H    . LEU A 1 325 ? 697.64006 419.46226 444.49548 1.000 277.04486  ? 318 LEU A H    1 
ATOM 5061  H HA   . LEU A 1 325 ? 695.67326 418.00389 443.60063 1.000 277.04486  ? 318 LEU A HA   1 
ATOM 5062  H HB2  . LEU A 1 325 ? 697.77600 418.16137 442.53121 1.000 277.04486  ? 318 LEU A HB2  1 
ATOM 5063  H HB3  . LEU A 1 325 ? 698.38806 417.24862 443.67049 1.000 277.04486  ? 318 LEU A HB3  1 
ATOM 5064  H HG   . LEU A 1 325 ? 696.93602 415.50190 442.90444 1.000 277.04486  ? 318 LEU A HG   1 
ATOM 5065  H HD11 . LEU A 1 325 ? 695.37838 416.67788 441.72390 1.000 277.04486  ? 318 LEU A HD11 1 
ATOM 5066  H HD12 . LEU A 1 325 ? 696.49335 417.27032 440.75960 1.000 277.04486  ? 318 LEU A HD12 1 
ATOM 5067  H HD13 . LEU A 1 325 ? 696.12076 415.72779 440.69047 1.000 277.04486  ? 318 LEU A HD13 1 
ATOM 5068  H HD21 . LEU A 1 325 ? 698.30957 414.96511 441.03204 1.000 277.04486  ? 318 LEU A HD21 1 
ATOM 5069  H HD22 . LEU A 1 325 ? 699.00060 416.38486 441.21239 1.000 277.04486  ? 318 LEU A HD22 1 
ATOM 5070  H HD23 . LEU A 1 325 ? 699.12596 415.29094 442.35607 1.000 277.04486  ? 318 LEU A HD23 1 
ATOM 5071  N N    . LEU A 1 326 ? 697.11827 416.79818 446.19693 1.000 287.67087  ? 319 LEU A N    1 
ATOM 5072  C CA   . LEU A 1 326 ? 696.93822 415.84008 447.28243 1.000 287.67087  ? 319 LEU A CA   1 
ATOM 5073  C C    . LEU A 1 326 ? 695.64470 416.10929 448.04003 1.000 287.67087  ? 319 LEU A C    1 
ATOM 5074  O O    . LEU A 1 326 ? 694.91846 415.17423 448.39736 1.000 287.67087  ? 319 LEU A O    1 
ATOM 5075  C CB   . LEU A 1 326 ? 698.13744 415.89277 448.22971 1.000 287.67087  ? 319 LEU A CB   1 
ATOM 5076  C CG   . LEU A 1 326 ? 698.11027 414.92503 449.41566 1.000 287.67087  ? 319 LEU A CG   1 
ATOM 5077  C CD1  . LEU A 1 326 ? 698.07316 413.48100 448.93809 1.000 287.67087  ? 319 LEU A CD1  1 
ATOM 5078  C CD2  . LEU A 1 326 ? 699.30851 415.16062 450.32205 1.000 287.67087  ? 319 LEU A CD2  1 
ATOM 5079  H H    . LEU A 1 326 ? 697.80982 417.30326 446.27604 1.000 287.67087  ? 319 LEU A H    1 
ATOM 5080  H HA   . LEU A 1 326 ? 696.88731 414.94665 446.90851 1.000 287.67087  ? 319 LEU A HA   1 
ATOM 5081  H HB2  . LEU A 1 326 ? 698.93783 415.69788 447.71756 1.000 287.67087  ? 319 LEU A HB2  1 
ATOM 5082  H HB3  . LEU A 1 326 ? 698.19894 416.79041 448.59215 1.000 287.67087  ? 319 LEU A HB3  1 
ATOM 5083  H HG   . LEU A 1 326 ? 697.30869 415.08672 449.93718 1.000 287.67087  ? 319 LEU A HG   1 
ATOM 5084  H HD11 . LEU A 1 326 ? 698.81079 413.33195 448.32605 1.000 287.67087  ? 319 LEU A HD11 1 
ATOM 5085  H HD12 . LEU A 1 326 ? 697.23003 413.31866 448.48702 1.000 287.67087  ? 319 LEU A HD12 1 
ATOM 5086  H HD13 . LEU A 1 326 ? 698.15520 412.89346 449.70554 1.000 287.67087  ? 319 LEU A HD13 1 
ATOM 5087  H HD21 . LEU A 1 326 ? 699.26985 414.53735 451.06430 1.000 287.67087  ? 319 LEU A HD21 1 
ATOM 5088  H HD22 . LEU A 1 326 ? 699.27920 416.07197 450.65295 1.000 287.67087  ? 319 LEU A HD22 1 
ATOM 5089  H HD23 . LEU A 1 326 ? 700.12182 415.01916 449.81273 1.000 287.67087  ? 319 LEU A HD23 1 
ATOM 5090  N N    . ASN A 1 327 ? 695.34019 417.38364 448.29578 1.000 304.99621  ? 320 ASN A N    1 
ATOM 5091  C CA   . ASN A 1 327 ? 694.09666 417.72121 448.97991 1.000 304.99621  ? 320 ASN A CA   1 
ATOM 5092  C C    . ASN A 1 327 ? 692.88728 417.29923 448.15603 1.000 304.99621  ? 320 ASN A C    1 
ATOM 5093  O O    . ASN A 1 327 ? 691.90916 416.77228 448.69922 1.000 304.99621  ? 320 ASN A O    1 
ATOM 5094  C CB   . ASN A 1 327 ? 694.04961 419.22095 449.27157 1.000 304.99621  ? 320 ASN A CB   1 
ATOM 5095  C CG   . ASN A 1 327 ? 695.18233 419.67571 450.17053 1.000 304.99621  ? 320 ASN A CG   1 
ATOM 5096  O OD1  . ASN A 1 327 ? 695.67950 418.91112 450.99732 1.000 304.99621  ? 320 ASN A OD1  1 
ATOM 5097  N ND2  . ASN A 1 327 ? 695.59636 420.92767 450.01325 1.000 304.99621  ? 320 ASN A ND2  1 
ATOM 5098  H H    . ASN A 1 327 ? 695.82962 418.05908 448.08639 1.000 304.99621  ? 320 ASN A H    1 
ATOM 5099  H HA   . ASN A 1 327 ? 694.06296 417.24909 449.82659 1.000 304.99621  ? 320 ASN A HA   1 
ATOM 5100  H HB2  . ASN A 1 327 ? 694.11557 419.70819 448.43541 1.000 304.99621  ? 320 ASN A HB2  1 
ATOM 5101  H HB3  . ASN A 1 327 ? 693.21224 419.43127 449.71368 1.000 304.99621  ? 320 ASN A HB3  1 
ATOM 5102  H HD21 . ASN A 1 327 ? 695.22449 421.43286 449.42494 1.000 304.99621  ? 320 ASN A HD21 1 
ATOM 5103  H HD22 . ASN A 1 327 ? 696.23632 421.23323 450.49967 1.000 304.99621  ? 320 ASN A HD22 1 
ATOM 5104  N N    . SER A 1 328 ? 692.93415 417.52384 446.84073 1.000 333.67983  ? 321 SER A N    1 
ATOM 5105  C CA   . SER A 1 328 ? 691.83162 417.09992 445.98407 1.000 333.67983  ? 321 SER A CA   1 
ATOM 5106  C C    . SER A 1 328 ? 691.67058 415.58550 446.01155 1.000 333.67983  ? 321 SER A C    1 
ATOM 5107  O O    . SER A 1 328 ? 690.54657 415.07406 446.07827 1.000 333.67983  ? 321 SER A O    1 
ATOM 5108  C CB   . SER A 1 328 ? 692.05669 417.59000 444.55374 1.000 333.67983  ? 321 SER A CB   1 
ATOM 5109  O OG   . SER A 1 328 ? 693.21474 417.00278 443.98892 1.000 333.67983  ? 321 SER A OG   1 
ATOM 5110  H H    . SER A 1 328 ? 693.58134 417.91247 446.42878 1.000 333.67983  ? 321 SER A H    1 
ATOM 5111  H HA   . SER A 1 328 ? 691.00805 417.49497 446.31049 1.000 333.67983  ? 321 SER A HA   1 
ATOM 5112  H HB2  . SER A 1 328 ? 691.28709 417.35034 444.01414 1.000 333.67983  ? 321 SER A HB2  1 
ATOM 5113  H HB3  . SER A 1 328 ? 692.16582 418.55378 444.56468 1.000 333.67983  ? 321 SER A HB3  1 
ATOM 5114  H HG   . SER A 1 328 ? 693.88908 417.21321 444.44119 1.000 333.67983  ? 321 SER A HG   1 
ATOM 5115  N N    . TYR A 1 329 ? 692.77891 414.85257 445.96098 1.000 318.53146  ? 322 TYR A N    1 
ATOM 5116  C CA   . TYR A 1 329 ? 692.73249 413.39805 446.05984 1.000 318.53146  ? 322 TYR A CA   1 
ATOM 5117  C C    . TYR A 1 329 ? 692.23693 412.97685 447.43885 1.000 318.53146  ? 322 TYR A C    1 
ATOM 5118  O O    . TYR A 1 329 ? 691.65308 411.90495 447.59858 1.000 318.53146  ? 322 TYR A O    1 
ATOM 5119  C CB   . TYR A 1 329 ? 694.11159 412.78735 445.79079 1.000 318.53146  ? 322 TYR A CB   1 
ATOM 5120  C CG   . TYR A 1 329 ? 694.60448 412.92476 444.36350 1.000 318.53146  ? 322 TYR A CG   1 
ATOM 5121  C CD1  . TYR A 1 329 ? 693.75321 413.32656 443.34032 1.000 318.53146  ? 322 TYR A CD1  1 
ATOM 5122  C CD2  . TYR A 1 329 ? 695.92502 412.64138 444.03979 1.000 318.53146  ? 322 TYR A CD2  1 
ATOM 5123  C CE1  . TYR A 1 329 ? 694.20555 413.44699 442.03996 1.000 318.53146  ? 322 TYR A CE1  1 
ATOM 5124  C CE2  . TYR A 1 329 ? 696.38524 412.75859 442.74247 1.000 318.53146  ? 322 TYR A CE2  1 
ATOM 5125  C CZ   . TYR A 1 329 ? 695.52179 413.16158 441.74695 1.000 318.53146  ? 322 TYR A CZ   1 
ATOM 5126  O OH   . TYR A 1 329 ? 695.97655 413.27960 440.45366 1.000 318.53146  ? 322 TYR A OH   1 
ATOM 5127  H H    . TYR A 1 329 ? 693.57130 415.17414 445.86979 1.000 318.53146  ? 322 TYR A H    1 
ATOM 5128  H HA   . TYR A 1 329 ? 692.10556 413.05082 445.40673 1.000 318.53146  ? 322 TYR A HA   1 
ATOM 5129  H HB2  . TYR A 1 329 ? 694.75939 413.22206 446.36723 1.000 318.53146  ? 322 TYR A HB2  1 
ATOM 5130  H HB3  . TYR A 1 329 ? 694.07561 411.84044 445.99812 1.000 318.53146  ? 322 TYR A HB3  1 
ATOM 5131  H HD1  . TYR A 1 329 ? 692.86443 413.52072 443.53108 1.000 318.53146  ? 322 TYR A HD1  1 
ATOM 5132  H HD2  . TYR A 1 329 ? 696.51072 412.36928 444.70900 1.000 318.53146  ? 322 TYR A HD2  1 
ATOM 5133  H HE1  . TYR A 1 329 ? 693.62483 413.71847 441.36621 1.000 318.53146  ? 322 TYR A HE1  1 
ATOM 5134  H HE2  . TYR A 1 329 ? 697.27295 412.56685 442.54221 1.000 318.53146  ? 322 TYR A HE2  1 
ATOM 5135  H HH   . TYR A 1 329 ? 695.35149 413.52900 439.95097 1.000 318.53146  ? 322 TYR A HH   1 
ATOM 5136  N N    . LYS A 1 336 ? 693.13589 407.56058 462.14215 1.000 232.54511  ? 329 LYS A N    1 
ATOM 5137  C CA   . LYS A 1 336 ? 692.48872 406.92707 460.99974 1.000 232.54511  ? 329 LYS A CA   1 
ATOM 5138  C C    . LYS A 1 336 ? 691.57099 405.80102 461.46454 1.000 232.54511  ? 329 LYS A C    1 
ATOM 5139  O O    . LYS A 1 336 ? 690.43309 405.68498 461.00774 1.000 232.54511  ? 329 LYS A O    1 
ATOM 5140  C CB   . LYS A 1 336 ? 693.53565 406.39121 460.02123 1.000 232.54511  ? 329 LYS A CB   1 
ATOM 5141  C CG   . LYS A 1 336 ? 692.95525 405.84486 458.72722 1.000 232.54511  ? 329 LYS A CG   1 
ATOM 5142  C CD   . LYS A 1 336 ? 694.05251 405.47565 457.74211 1.000 232.54511  ? 329 LYS A CD   1 
ATOM 5143  C CE   . LYS A 1 336 ? 693.47672 404.98454 456.42421 1.000 232.54511  ? 329 LYS A CE   1 
ATOM 5144  N NZ   . LYS A 1 336 ? 694.54187 404.67583 455.43048 1.000 232.54511  ? 329 LYS A NZ   1 
ATOM 5145  H H    . LYS A 1 336 ? 693.99511 407.53562 462.11568 1.000 232.54511  ? 329 LYS A H    1 
ATOM 5146  H HA   . LYS A 1 336 ? 691.94862 407.58493 460.53454 1.000 232.54511  ? 329 LYS A HA   1 
ATOM 5147  H HB2  . LYS A 1 336 ? 694.14411 407.11084 459.79142 1.000 232.54511  ? 329 LYS A HB2  1 
ATOM 5148  H HB3  . LYS A 1 336 ? 694.02535 405.67303 460.45172 1.000 232.54511  ? 329 LYS A HB3  1 
ATOM 5149  H HG2  . LYS A 1 336 ? 692.43783 405.04713 458.91890 1.000 232.54511  ? 329 LYS A HG2  1 
ATOM 5150  H HG3  . LYS A 1 336 ? 692.39266 406.52054 458.31753 1.000 232.54511  ? 329 LYS A HG3  1 
ATOM 5151  H HD2  . LYS A 1 336 ? 694.59786 406.25758 457.56290 1.000 232.54511  ? 329 LYS A HD2  1 
ATOM 5152  H HD3  . LYS A 1 336 ? 694.59617 404.76647 458.11947 1.000 232.54511  ? 329 LYS A HD3  1 
ATOM 5153  H HE2  . LYS A 1 336 ? 692.96632 404.17489 456.58169 1.000 232.54511  ? 329 LYS A HE2  1 
ATOM 5154  H HE3  . LYS A 1 336 ? 692.90473 405.67302 456.05039 1.000 232.54511  ? 329 LYS A HE3  1 
ATOM 5155  H HZ1  . LYS A 1 336 ? 695.02138 405.40658 455.26234 1.000 232.54511  ? 329 LYS A HZ1  1 
ATOM 5156  H HZ2  . LYS A 1 336 ? 694.17587 404.38919 454.67157 1.000 232.54511  ? 329 LYS A HZ2  1 
ATOM 5157  H HZ3  . LYS A 1 336 ? 695.08080 404.04323 455.74894 1.000 232.54511  ? 329 LYS A HZ3  1 
ATOM 5158  N N    . SER A 1 337 ? 692.07614 404.96936 462.37863 1.000 147.42828  ? 330 SER A N    1 
ATOM 5159  C CA   . SER A 1 337 ? 691.25647 403.89453 462.92807 1.000 147.42828  ? 330 SER A CA   1 
ATOM 5160  C C    . SER A 1 337 ? 690.05675 404.45286 463.68240 1.000 147.42828  ? 330 SER A C    1 
ATOM 5161  O O    . SER A 1 337 ? 688.94103 403.93198 463.56464 1.000 147.42828  ? 330 SER A O    1 
ATOM 5162  C CB   . SER A 1 337 ? 692.10055 403.00822 463.84372 1.000 147.42828  ? 330 SER A CB   1 
ATOM 5163  O OG   . SER A 1 337 ? 692.63405 403.75365 464.92428 1.000 147.42828  ? 330 SER A OG   1 
ATOM 5164  H H    . SER A 1 337 ? 692.87659 405.00663 462.69087 1.000 147.42828  ? 330 SER A H    1 
ATOM 5165  H HA   . SER A 1 337 ? 690.92496 403.34555 462.20032 1.000 147.42828  ? 330 SER A HA   1 
ATOM 5166  H HB2  . SER A 1 337 ? 691.54230 402.29769 464.19642 1.000 147.42828  ? 330 SER A HB2  1 
ATOM 5167  H HB3  . SER A 1 337 ? 692.83170 402.63065 463.33014 1.000 147.42828  ? 330 SER A HB3  1 
ATOM 5168  H HG   . SER A 1 337 ? 693.12205 404.37236 464.63337 1.000 147.42828  ? 330 SER A HG   1 
ATOM 5169  N N    . ALA A 1 338 ? 690.26771 405.51161 464.46789 1.000 204.66831  ? 331 ALA A N    1 
ATOM 5170  C CA   . ALA A 1 338 ? 689.15761 406.13102 465.18337 1.000 204.66831  ? 331 ALA A CA   1 
ATOM 5171  C C    . ALA A 1 338 ? 688.13139 406.70229 464.21386 1.000 204.66831  ? 331 ALA A C    1 
ATOM 5172  O O    . ALA A 1 338 ? 686.92112 406.57416 464.43203 1.000 204.66831  ? 331 ALA A O    1 
ATOM 5173  C CB   . ALA A 1 338 ? 689.67979 407.22272 466.11681 1.000 204.66831  ? 331 ALA A CB   1 
ATOM 5174  H H    . ALA A 1 338 ? 691.03205 405.88293 464.60015 1.000 204.66831  ? 331 ALA A H    1 
ATOM 5175  H HA   . ALA A 1 338 ? 688.71633 405.45842 465.72538 1.000 204.66831  ? 331 ALA A HA   1 
ATOM 5176  H HB1  . ALA A 1 338 ? 688.92997 407.62357 466.58370 1.000 204.66831  ? 331 ALA A HB1  1 
ATOM 5177  H HB2  . ALA A 1 338 ? 690.13950 407.89488 465.58978 1.000 204.66831  ? 331 ALA A HB2  1 
ATOM 5178  H HB3  . ALA A 1 338 ? 690.29308 406.82537 466.75468 1.000 204.66831  ? 331 ALA A HB3  1 
ATOM 5179  N N    . THR A 1 339 ? 688.59544 407.34230 463.13793 1.000 313.66792  ? 332 THR A N    1 
ATOM 5180  C CA   . THR A 1 339 ? 687.67091 407.87873 462.14445 1.000 313.66792  ? 332 THR A CA   1 
ATOM 5181  C C    . THR A 1 339 ? 686.87087 406.76413 461.48201 1.000 313.66792  ? 332 THR A C    1 
ATOM 5182  O O    . THR A 1 339 ? 685.65928 406.89828 461.27275 1.000 313.66792  ? 332 THR A O    1 
ATOM 5183  C CB   . THR A 1 339 ? 688.43776 408.68297 461.09377 1.000 313.66792  ? 332 THR A CB   1 
ATOM 5184  O OG1  . THR A 1 339 ? 689.17395 409.73314 461.73362 1.000 313.66792  ? 332 THR A OG1  1 
ATOM 5185  C CG2  . THR A 1 339 ? 687.48043 409.28727 460.07457 1.000 313.66792  ? 332 THR A CG2  1 
ATOM 5186  H H    . THR A 1 339 ? 689.42700 407.47615 462.96416 1.000 313.66792  ? 332 THR A H    1 
ATOM 5187  H HA   . THR A 1 339 ? 687.04620 408.47672 462.58381 1.000 313.66792  ? 332 THR A HA   1 
ATOM 5188  H HB   . THR A 1 339 ? 689.05320 408.09721 460.62576 1.000 313.66792  ? 332 THR A HB   1 
ATOM 5189  H HG1  . THR A 1 339 ? 689.72676 409.40763 462.27586 1.000 313.66792  ? 332 THR A HG1  1 
ATOM 5190  H HG21 . THR A 1 339 ? 687.94753 409.94059 459.53061 1.000 313.66792  ? 332 THR A HG21 1 
ATOM 5191  H HG22 . THR A 1 339 ? 687.12579 408.59384 459.49650 1.000 313.66792  ? 332 THR A HG22 1 
ATOM 5192  H HG23 . THR A 1 339 ? 686.74540 409.72651 460.53032 1.000 313.66792  ? 332 THR A HG23 1 
ATOM 5193  N N    . LEU A 1 340 ? 687.53251 405.65619 461.13974 1.000 133.66184  ? 333 LEU A N    1 
ATOM 5194  C CA   . LEU A 1 340 ? 686.82373 404.53277 460.53563 1.000 133.66184  ? 333 LEU A CA   1 
ATOM 5195  C C    . LEU A 1 340 ? 685.78819 403.95995 461.49475 1.000 133.66184  ? 333 LEU A C    1 
ATOM 5196  O O    . LEU A 1 340 ? 684.66450 403.63811 461.08954 1.000 133.66184  ? 333 LEU A O    1 
ATOM 5197  C CB   . LEU A 1 340 ? 687.82020 403.45274 460.11271 1.000 133.66184  ? 333 LEU A CB   1 
ATOM 5198  C CG   . LEU A 1 340 ? 687.23024 402.21018 459.44037 1.000 133.66184  ? 333 LEU A CG   1 
ATOM 5199  C CD1  . LEU A 1 340 ? 686.51251 402.57912 458.15058 1.000 133.66184  ? 333 LEU A CD1  1 
ATOM 5200  C CD2  . LEU A 1 340 ? 688.31827 401.18143 459.17458 1.000 133.66184  ? 333 LEU A CD2  1 
ATOM 5201  H H    . LEU A 1 340 ? 688.37710 405.53337 461.24549 1.000 133.66184  ? 333 LEU A H    1 
ATOM 5202  H HA   . LEU A 1 340 ? 686.35972 404.84314 459.74255 1.000 133.66184  ? 333 LEU A HA   1 
ATOM 5203  H HB2  . LEU A 1 340 ? 688.44878 403.84710 459.48799 1.000 133.66184  ? 333 LEU A HB2  1 
ATOM 5204  H HB3  . LEU A 1 340 ? 688.29734 403.15357 460.90247 1.000 133.66184  ? 333 LEU A HB3  1 
ATOM 5205  H HG   . LEU A 1 340 ? 686.58102 401.80621 460.03700 1.000 133.66184  ? 333 LEU A HG   1 
ATOM 5206  H HD11 . LEU A 1 340 ? 685.73662 403.12070 458.36358 1.000 133.66184  ? 333 LEU A HD11 1 
ATOM 5207  H HD12 . LEU A 1 340 ? 686.23444 401.76551 457.70156 1.000 133.66184  ? 333 LEU A HD12 1 
ATOM 5208  H HD13 . LEU A 1 340 ? 687.12047 403.07844 457.58315 1.000 133.66184  ? 333 LEU A HD13 1 
ATOM 5209  H HD21 . LEU A 1 340 ? 688.99066 401.57552 458.59711 1.000 133.66184  ? 333 LEU A HD21 1 
ATOM 5210  H HD22 . LEU A 1 340 ? 688.71840 400.92048 460.01880 1.000 133.66184  ? 333 LEU A HD22 1 
ATOM 5211  H HD23 . LEU A 1 340 ? 687.92251 400.40830 458.74267 1.000 133.66184  ? 333 LEU A HD23 1 
ATOM 5212  N N    . LEU A 1 341 ? 686.14981 403.82169 462.77233 1.000 135.98368  ? 334 LEU A N    1 
ATOM 5213  C CA   . LEU A 1 341 ? 685.19993 403.31427 463.75658 1.000 135.98368  ? 334 LEU A CA   1 
ATOM 5214  C C    . LEU A 1 341 ? 684.00681 404.25040 463.89843 1.000 135.98368  ? 334 LEU A C    1 
ATOM 5215  O O    . LEU A 1 341 ? 682.85967 403.79783 463.98940 1.000 135.98368  ? 334 LEU A O    1 
ATOM 5216  C CB   . LEU A 1 341 ? 685.89619 403.12245 465.10439 1.000 135.98368  ? 334 LEU A CB   1 
ATOM 5217  C CG   . LEU A 1 341 ? 685.03117 402.57586 466.24325 1.000 135.98368  ? 334 LEU A CG   1 
ATOM 5218  C CD1  . LEU A 1 341 ? 684.48186 401.19999 465.89656 1.000 135.98368  ? 334 LEU A CD1  1 
ATOM 5219  C CD2  . LEU A 1 341 ? 685.82616 402.52606 467.53869 1.000 135.98368  ? 334 LEU A CD2  1 
ATOM 5220  H H    . LEU A 1 341 ? 686.92680 404.01191 463.08809 1.000 135.98368  ? 334 LEU A H    1 
ATOM 5221  H HA   . LEU A 1 341 ? 684.87121 402.45115 463.46062 1.000 135.98368  ? 334 LEU A HA   1 
ATOM 5222  H HB2  . LEU A 1 341 ? 686.63331 402.50424 464.98044 1.000 135.98368  ? 334 LEU A HB2  1 
ATOM 5223  H HB3  . LEU A 1 341 ? 686.24247 403.98149 465.39257 1.000 135.98368  ? 334 LEU A HB3  1 
ATOM 5224  H HG   . LEU A 1 341 ? 684.27783 403.17087 466.38144 1.000 135.98368  ? 334 LEU A HG   1 
ATOM 5225  H HD11 . LEU A 1 341 ? 685.21800 400.62017 465.64594 1.000 135.98368  ? 334 LEU A HD11 1 
ATOM 5226  H HD12 . LEU A 1 341 ? 683.86006 401.28488 465.15704 1.000 135.98368  ? 334 LEU A HD12 1 
ATOM 5227  H HD13 . LEU A 1 341 ? 684.02463 400.83900 466.67214 1.000 135.98368  ? 334 LEU A HD13 1 
ATOM 5228  H HD21 . LEU A 1 341 ? 686.11996 403.42287 467.76300 1.000 135.98368  ? 334 LEU A HD21 1 
ATOM 5229  H HD22 . LEU A 1 341 ? 686.59444 401.94696 467.41510 1.000 135.98368  ? 334 LEU A HD22 1 
ATOM 5230  H HD23 . LEU A 1 341 ? 685.25854 402.17739 468.24378 1.000 135.98368  ? 334 LEU A HD23 1 
ATOM 5231  N N    . GLN A 1 342 ? 684.25797 405.56130 463.92505 1.000 283.68149  ? 335 GLN A N    1 
ATOM 5232  C CA   . GLN A 1 342 ? 683.16376 406.52099 464.02675 1.000 283.68149  ? 335 GLN A CA   1 
ATOM 5233  C C    . GLN A 1 342 ? 682.25163 406.44392 462.80920 1.000 283.68149  ? 335 GLN A C    1 
ATOM 5234  O O    . GLN A 1 342 ? 681.02355 406.50291 462.93941 1.000 283.68149  ? 335 GLN A O    1 
ATOM 5235  C CB   . GLN A 1 342 ? 683.72291 407.93484 464.19113 1.000 283.68149  ? 335 GLN A CB   1 
ATOM 5236  C CG   . GLN A 1 342 ? 682.65986 409.01910 464.32778 1.000 283.68149  ? 335 GLN A CG   1 
ATOM 5237  C CD   . GLN A 1 342 ? 681.70096 408.77076 465.47953 1.000 283.68149  ? 335 GLN A CD   1 
ATOM 5238  O OE1  . GLN A 1 342 ? 680.50622 409.04801 465.37437 1.000 283.68149  ? 335 GLN A OE1  1 
ATOM 5239  N NE2  . GLN A 1 342 ? 682.22083 408.25362 466.58800 1.000 283.68149  ? 335 GLN A NE2  1 
ATOM 5240  H H    . GLN A 1 342 ? 685.04152 405.91362 463.88614 1.000 283.68149  ? 335 GLN A H    1 
ATOM 5241  H HA   . GLN A 1 342 ? 682.63453 406.31116 464.81189 1.000 283.68149  ? 335 GLN A HA   1 
ATOM 5242  H HB2  . GLN A 1 342 ? 684.28075 407.96090 464.98391 1.000 283.68149  ? 335 GLN A HB2  1 
ATOM 5243  H HB3  . GLN A 1 342 ? 684.25809 408.14719 463.41049 1.000 283.68149  ? 335 GLN A HB3  1 
ATOM 5244  H HG2  . GLN A 1 342 ? 683.09850 409.86999 464.48428 1.000 283.68149  ? 335 GLN A HG2  1 
ATOM 5245  H HG3  . GLN A 1 342 ? 682.14118 409.06151 463.50934 1.000 283.68149  ? 335 GLN A HG3  1 
ATOM 5246  H HE21 . GLN A 1 342 ? 683.06000 408.07334 466.63047 1.000 283.68149  ? 335 GLN A HE21 1 
ATOM 5247  H HE22 . GLN A 1 342 ? 681.71478 408.09757 467.26561 1.000 283.68149  ? 335 GLN A HE22 1 
ATOM 5248  N N    . LEU A 1 343 ? 682.83389 406.31785 461.61436 1.000 270.05327  ? 336 LEU A N    1 
ATOM 5249  C CA   . LEU A 1 343 ? 682.02058 406.19699 460.40833 1.000 270.05327  ? 336 LEU A CA   1 
ATOM 5250  C C    . LEU A 1 343 ? 681.17831 404.92788 460.43889 1.000 270.05327  ? 336 LEU A C    1 
ATOM 5251  O O    . LEU A 1 343 ? 679.99869 404.94639 460.06663 1.000 270.05327  ? 336 LEU A O    1 
ATOM 5252  C CB   . LEU A 1 343 ? 682.91431 406.21690 459.16785 1.000 270.05327  ? 336 LEU A CB   1 
ATOM 5253  C CG   . LEU A 1 343 ? 683.62621 407.53818 458.86674 1.000 270.05327  ? 336 LEU A CG   1 
ATOM 5254  C CD1  . LEU A 1 343 ? 684.59723 407.36712 457.70912 1.000 270.05327  ? 336 LEU A CD1  1 
ATOM 5255  C CD2  . LEU A 1 343 ? 682.62200 408.64037 458.56376 1.000 270.05327  ? 336 LEU A CD2  1 
ATOM 5256  H H    . LEU A 1 343 ? 683.68293 406.29995 461.47867 1.000 270.05327  ? 336 LEU A H    1 
ATOM 5257  H HA   . LEU A 1 343 ? 681.41599 406.95345 460.35836 1.000 270.05327  ? 336 LEU A HA   1 
ATOM 5258  H HB2  . LEU A 1 343 ? 683.59931 405.53864 459.27577 1.000 270.05327  ? 336 LEU A HB2  1 
ATOM 5259  H HB3  . LEU A 1 343 ? 682.36786 406.00163 458.39588 1.000 270.05327  ? 336 LEU A HB3  1 
ATOM 5260  H HG   . LEU A 1 343 ? 684.13532 407.80734 459.64655 1.000 270.05327  ? 336 LEU A HG   1 
ATOM 5261  H HD11 . LEU A 1 343 ? 685.25495 406.69467 457.94602 1.000 270.05327  ? 336 LEU A HD11 1 
ATOM 5262  H HD12 . LEU A 1 343 ? 685.03687 408.21475 457.53839 1.000 270.05327  ? 336 LEU A HD12 1 
ATOM 5263  H HD13 . LEU A 1 343 ? 684.10399 407.08547 456.92281 1.000 270.05327  ? 336 LEU A HD13 1 
ATOM 5264  H HD21 . LEU A 1 343 ? 682.13521 408.85653 459.37425 1.000 270.05327  ? 336 LEU A HD21 1 
ATOM 5265  H HD22 . LEU A 1 343 ? 682.00758 408.32876 457.88089 1.000 270.05327  ? 336 LEU A HD22 1 
ATOM 5266  H HD23 . LEU A 1 343 ? 683.09980 409.42317 458.24782 1.000 270.05327  ? 336 LEU A HD23 1 
ATOM 5267  N N    . ILE A 1 344 ? 681.76771 403.81315 460.87665 1.000 545.17617  ? 337 ILE A N    1 
ATOM 5268  C CA   . ILE A 1 344 ? 681.01811 402.56248 460.96110 1.000 545.17617  ? 337 ILE A CA   1 
ATOM 5269  C C    . ILE A 1 344 ? 679.87548 402.69602 461.95927 1.000 545.17617  ? 337 ILE A C    1 
ATOM 5270  O O    . ILE A 1 344 ? 678.75433 402.23586 461.70902 1.000 545.17617  ? 337 ILE A O    1 
ATOM 5271  C CB   . ILE A 1 344 ? 681.95899 401.39962 461.32816 1.000 545.17617  ? 337 ILE A CB   1 
ATOM 5272  C CG1  . ILE A 1 344 ? 682.94986 401.14192 460.18938 1.000 545.17617  ? 337 ILE A CG1  1 
ATOM 5273  C CG2  . ILE A 1 344 ? 681.15338 400.14227 461.63675 1.000 545.17617  ? 337 ILE A CG2  1 
ATOM 5274  C CD1  . ILE A 1 344 ? 684.08875 400.21285 460.56018 1.000 545.17617  ? 337 ILE A CD1  1 
ATOM 5275  H H    . ILE A 1 344 ? 682.58852 403.75620 461.12692 1.000 545.17617  ? 337 ILE A H    1 
ATOM 5276  H HA   . ILE A 1 344 ? 680.63233 402.36935 460.09234 1.000 545.17617  ? 337 ILE A HA   1 
ATOM 5277  H HB   . ILE A 1 344 ? 682.45933 401.64706 462.12146 1.000 545.17617  ? 337 ILE A HB   1 
ATOM 5278  H HG12 . ILE A 1 344 ? 682.47191 400.74001 459.44713 1.000 545.17617  ? 337 ILE A HG12 1 
ATOM 5279  H HG13 . ILE A 1 344 ? 683.33559 401.98648 459.91039 1.000 545.17617  ? 337 ILE A HG13 1 
ATOM 5280  H HG21 . ILE A 1 344 ? 681.74364 399.37342 461.62875 1.000 545.17617  ? 337 ILE A HG21 1 
ATOM 5281  H HG22 . ILE A 1 344 ? 680.46508 400.03680 460.96147 1.000 545.17617  ? 337 ILE A HG22 1 
ATOM 5282  H HG23 . ILE A 1 344 ? 680.74559 400.23285 462.51214 1.000 545.17617  ? 337 ILE A HG23 1 
ATOM 5283  H HD11 . ILE A 1 344 ? 683.74444 399.31183 460.65960 1.000 545.17617  ? 337 ILE A HD11 1 
ATOM 5284  H HD12 . ILE A 1 344 ? 684.48095 400.51198 461.39540 1.000 545.17617  ? 337 ILE A HD12 1 
ATOM 5285  H HD13 . ILE A 1 344 ? 684.75425 400.23448 459.85481 1.000 545.17617  ? 337 ILE A HD13 1 
ATOM 5286  N N    . THR A 1 345 ? 680.14197 403.31866 463.10975 1.000 306.46164  ? 338 THR A N    1 
ATOM 5287  C CA   . THR A 1 345 ? 679.09438 403.50654 464.10790 1.000 306.46164  ? 338 THR A CA   1 
ATOM 5288  C C    . THR A 1 345 ? 677.97364 404.38624 463.56857 1.000 306.46164  ? 338 THR A C    1 
ATOM 5289  O O    . THR A 1 345 ? 676.79092 404.10628 463.79496 1.000 306.46164  ? 338 THR A O    1 
ATOM 5290  C CB   . THR A 1 345 ? 679.68513 404.11456 465.38070 1.000 306.46164  ? 338 THR A CB   1 
ATOM 5291  O OG1  . THR A 1 345 ? 680.73541 403.27318 465.87377 1.000 306.46164  ? 338 THR A OG1  1 
ATOM 5292  C CG2  . THR A 1 345 ? 678.61359 404.26363 466.45308 1.000 306.46164  ? 338 THR A CG2  1 
ATOM 5293  H H    . THR A 1 345 ? 680.90980 403.63615 463.33165 1.000 306.46164  ? 338 THR A H    1 
ATOM 5294  H HA   . THR A 1 345 ? 678.71545 402.64303 464.33518 1.000 306.46164  ? 338 THR A HA   1 
ATOM 5295  H HB   . THR A 1 345 ? 680.04334 404.99373 465.18158 1.000 306.46164  ? 338 THR A HB   1 
ATOM 5296  H HG1  . THR A 1 345 ? 681.06352 403.60316 466.57309 1.000 306.46164  ? 338 THR A HG1  1 
ATOM 5297  H HG21 . THR A 1 345 ? 679.02588 404.47395 467.30554 1.000 306.46164  ? 338 THR A HG21 1 
ATOM 5298  H HG22 . THR A 1 345 ? 678.11544 403.43587 466.54011 1.000 306.46164  ? 338 THR A HG22 1 
ATOM 5299  H HG23 . THR A 1 345 ? 678.00029 404.97656 466.21566 1.000 306.46164  ? 338 THR A HG23 1 
ATOM 5300  N N    . LYS A 1 346 ? 678.32579 405.46132 462.85980 1.000 264.25835  ? 339 LYS A N    1 
ATOM 5301  C CA   . LYS A 1 346 ? 677.30597 406.33366 462.28688 1.000 264.25835  ? 339 LYS A CA   1 
ATOM 5302  C C    . LYS A 1 346 ? 676.47040 405.59369 461.25006 1.000 264.25835  ? 339 LYS A C    1 
ATOM 5303  O O    . LYS A 1 346 ? 675.24457 405.75081 461.20176 1.000 264.25835  ? 339 LYS A O    1 
ATOM 5304  C CB   . LYS A 1 346 ? 677.96186 407.56801 461.66773 1.000 264.25835  ? 339 LYS A CB   1 
ATOM 5305  C CG   . LYS A 1 346 ? 676.97513 408.57784 461.10266 1.000 264.25835  ? 339 LYS A CG   1 
ATOM 5306  C CD   . LYS A 1 346 ? 677.68430 409.82165 460.59289 1.000 264.25835  ? 339 LYS A CD   1 
ATOM 5307  C CE   . LYS A 1 346 ? 676.70075 410.82288 460.00943 1.000 264.25835  ? 339 LYS A CE   1 
ATOM 5308  N NZ   . LYS A 1 346 ? 677.38177 412.04703 459.50472 1.000 264.25835  ? 339 LYS A NZ   1 
ATOM 5309  H H    . LYS A 1 346 ? 679.13560 405.70246 462.69959 1.000 264.25835  ? 339 LYS A H    1 
ATOM 5310  H HA   . LYS A 1 346 ? 676.71201 406.63192 462.99338 1.000 264.25835  ? 339 LYS A HA   1 
ATOM 5311  H HB2  . LYS A 1 346 ? 678.48648 408.01685 462.34907 1.000 264.25835  ? 339 LYS A HB2  1 
ATOM 5312  H HB3  . LYS A 1 346 ? 678.54050 407.28299 460.94327 1.000 264.25835  ? 339 LYS A HB3  1 
ATOM 5313  H HG2  . LYS A 1 346 ? 676.49478 408.17828 460.36080 1.000 264.25835  ? 339 LYS A HG2  1 
ATOM 5314  H HG3  . LYS A 1 346 ? 676.35552 408.84492 461.79955 1.000 264.25835  ? 339 LYS A HG3  1 
ATOM 5315  H HD2  . LYS A 1 346 ? 678.15136 410.24783 461.32851 1.000 264.25835  ? 339 LYS A HD2  1 
ATOM 5316  H HD3  . LYS A 1 346 ? 678.31176 409.57040 459.89742 1.000 264.25835  ? 339 LYS A HD3  1 
ATOM 5317  H HE2  . LYS A 1 346 ? 676.23003 410.41143 459.26779 1.000 264.25835  ? 339 LYS A HE2  1 
ATOM 5318  H HE3  . LYS A 1 346 ? 676.07159 411.08924 460.69798 1.000 264.25835  ? 339 LYS A HE3  1 
ATOM 5319  H HZ1  . LYS A 1 346 ? 677.81813 412.44779 460.16885 1.000 264.25835  ? 339 LYS A HZ1  1 
ATOM 5320  H HZ2  . LYS A 1 346 ? 677.96262 411.83031 458.86617 1.000 264.25835  ? 339 LYS A HZ2  1 
ATOM 5321  H HZ3  . LYS A 1 346 ? 676.78161 412.61263 459.17004 1.000 264.25835  ? 339 LYS A HZ3  1 
ATOM 5322  N N    . PHE A 1 347 ? 677.11652 404.78464 460.40706 1.000 204.70911  ? 340 PHE A N    1 
ATOM 5323  C CA   . PHE A 1 347 ? 676.37511 404.00821 459.41856 1.000 204.70911  ? 340 PHE A CA   1 
ATOM 5324  C C    . PHE A 1 347 ? 675.43455 403.01840 460.09387 1.000 204.70911  ? 340 PHE A C    1 
ATOM 5325  O O    . PHE A 1 347 ? 674.28454 402.85137 459.66890 1.000 204.70911  ? 340 PHE A O    1 
ATOM 5326  C CB   . PHE A 1 347 ? 677.34678 403.27864 458.49085 1.000 204.70911  ? 340 PHE A CB   1 
ATOM 5327  C CG   . PHE A 1 347 ? 676.67118 402.42767 457.45333 1.000 204.70911  ? 340 PHE A CG   1 
ATOM 5328  C CD1  . PHE A 1 347 ? 676.22721 402.98295 456.26502 1.000 204.70911  ? 340 PHE A CD1  1 
ATOM 5329  C CD2  . PHE A 1 347 ? 676.48312 401.07185 457.66483 1.000 204.70911  ? 340 PHE A CD2  1 
ATOM 5330  C CE1  . PHE A 1 347 ? 675.60600 402.20282 455.30824 1.000 204.70911  ? 340 PHE A CE1  1 
ATOM 5331  C CE2  . PHE A 1 347 ? 675.86267 400.28670 456.71171 1.000 204.70911  ? 340 PHE A CE2  1 
ATOM 5332  C CZ   . PHE A 1 347 ? 675.42389 400.85308 455.53203 1.000 204.70911  ? 340 PHE A CZ   1 
ATOM 5333  H H    . PHE A 1 347 ? 677.96869 404.67042 460.38837 1.000 204.70911  ? 340 PHE A H    1 
ATOM 5334  H HA   . PHE A 1 347 ? 675.83990 404.61113 458.87916 1.000 204.70911  ? 340 PHE A HA   1 
ATOM 5335  H HB2  . PHE A 1 347 ? 677.88968 403.93567 458.02773 1.000 204.70911  ? 340 PHE A HB2  1 
ATOM 5336  H HB3  . PHE A 1 347 ? 677.91422 402.70076 459.02468 1.000 204.70911  ? 340 PHE A HB3  1 
ATOM 5337  H HD1  . PHE A 1 347 ? 676.34721 403.89189 456.10973 1.000 204.70911  ? 340 PHE A HD1  1 
ATOM 5338  H HD2  . PHE A 1 347 ? 676.77676 400.68548 458.45818 1.000 204.70911  ? 340 PHE A HD2  1 
ATOM 5339  H HE1  . PHE A 1 347 ? 675.31130 402.58687 454.51417 1.000 204.70911  ? 340 PHE A HE1  1 
ATOM 5340  H HE2  . PHE A 1 347 ? 675.74122 399.37748 456.86489 1.000 204.70911  ? 340 PHE A HE2  1 
ATOM 5341  H HZ   . PHE A 1 347 ? 675.00627 400.32637 454.88933 1.000 204.70911  ? 340 PHE A HZ   1 
ATOM 5342  N N    . ALA A 1 348 ? 675.90729 402.34940 461.14795 1.000 291.46145  ? 341 ALA A N    1 
ATOM 5343  C CA   . ALA A 1 348 ? 675.05328 401.41358 461.87106 1.000 291.46145  ? 341 ALA A CA   1 
ATOM 5344  C C    . ALA A 1 348 ? 673.86677 402.12996 462.50224 1.000 291.46145  ? 341 ALA A C    1 
ATOM 5345  O O    . ALA A 1 348 ? 672.73809 401.62661 462.46885 1.000 291.46145  ? 341 ALA A O    1 
ATOM 5346  C CB   . ALA A 1 348 ? 675.86568 400.67912 462.93706 1.000 291.46145  ? 341 ALA A CB   1 
ATOM 5347  H H    . ALA A 1 348 ? 676.70629 402.41947 461.45827 1.000 291.46145  ? 341 ALA A H    1 
ATOM 5348  H HA   . ALA A 1 348 ? 674.70905 400.75407 461.24860 1.000 291.46145  ? 341 ALA A HA   1 
ATOM 5349  H HB1  . ALA A 1 348 ? 675.28367 400.06199 463.40750 1.000 291.46145  ? 341 ALA A HB1  1 
ATOM 5350  H HB2  . ALA A 1 348 ? 676.58507 400.19225 462.50538 1.000 291.46145  ? 341 ALA A HB2  1 
ATOM 5351  H HB3  . ALA A 1 348 ? 676.23114 401.32853 463.55802 1.000 291.46145  ? 341 ALA A HB3  1 
ATOM 5352  N N    . THR A 1 349 ? 674.10376 403.30509 463.08938 1.000 346.52670  ? 342 THR A N    1 
ATOM 5353  C CA   . THR A 1 349 ? 673.01188 404.06587 463.68793 1.000 346.52670  ? 342 THR A CA   1 
ATOM 5354  C C    . THR A 1 349 ? 671.99729 404.49078 462.63392 1.000 346.52670  ? 342 THR A C    1 
ATOM 5355  O O    . THR A 1 349 ? 670.78460 404.42889 462.86757 1.000 346.52670  ? 342 THR A O    1 
ATOM 5356  C CB   . THR A 1 349 ? 673.56466 405.28873 464.42129 1.000 346.52670  ? 342 THR A CB   1 
ATOM 5357  O OG1  . THR A 1 349 ? 674.50752 404.86867 465.41570 1.000 346.52670  ? 342 THR A OG1  1 
ATOM 5358  C CG2  . THR A 1 349 ? 672.44037 406.06830 465.09047 1.000 346.52670  ? 342 THR A CG2  1 
ATOM 5359  H H    . THR A 1 349 ? 674.87662 403.67694 463.15274 1.000 346.52670  ? 342 THR A H    1 
ATOM 5360  H HA   . THR A 1 349 ? 672.55536 403.50736 464.33642 1.000 346.52670  ? 342 THR A HA   1 
ATOM 5361  H HB   . THR A 1 349 ? 674.00615 405.87330 463.78548 1.000 346.52670  ? 342 THR A HB   1 
ATOM 5362  H HG1  . THR A 1 349 ? 675.14746 404.46372 465.05230 1.000 346.52670  ? 342 THR A HG1  1 
ATOM 5363  H HG21 . THR A 1 349 ? 672.81062 406.71978 465.70641 1.000 346.52670  ? 342 THR A HG21 1 
ATOM 5364  H HG22 . THR A 1 349 ? 671.86450 405.46201 465.58209 1.000 346.52670  ? 342 THR A HG22 1 
ATOM 5365  H HG23 . THR A 1 349 ? 671.91206 406.53177 464.42210 1.000 346.52670  ? 342 THR A HG23 1 
ATOM 5366  N N    . GLU A 1 350 ? 672.47439 404.93226 461.46780 1.000 381.62600  ? 343 GLU A N    1 
ATOM 5367  C CA   . GLU A 1 350 ? 671.56150 405.31598 460.39586 1.000 381.62600  ? 343 GLU A CA   1 
ATOM 5368  C C    . GLU A 1 350 ? 670.73820 404.12344 459.92601 1.000 381.62600  ? 343 GLU A C    1 
ATOM 5369  O O    . GLU A 1 350 ? 669.52936 404.24544 459.69175 1.000 381.62600  ? 343 GLU A O    1 
ATOM 5370  C CB   . GLU A 1 350 ? 672.34799 405.91964 459.23129 1.000 381.62600  ? 343 GLU A CB   1 
ATOM 5371  C CG   . GLU A 1 350 ? 671.48431 406.42217 458.08160 1.000 381.62600  ? 343 GLU A CG   1 
ATOM 5372  C CD   . GLU A 1 350 ? 670.57798 407.56897 458.48612 1.000 381.62600  ? 343 GLU A CD   1 
ATOM 5373  O OE1  . GLU A 1 350 ? 670.77532 408.12718 459.58586 1.000 381.62600  ? 343 GLU A OE1  1 
ATOM 5374  O OE2  . GLU A 1 350 ? 669.66728 407.91240 457.70338 1.000 381.62600  ? 343 GLU A OE2  1 
ATOM 5375  H H    . GLU A 1 350 ? 673.30859 405.01697 461.27667 1.000 381.62600  ? 343 GLU A H    1 
ATOM 5376  H HA   . GLU A 1 350 ? 670.94928 405.98956 460.73015 1.000 381.62600  ? 343 GLU A HA   1 
ATOM 5377  H HB2  . GLU A 1 350 ? 672.86469 406.67106 459.56187 1.000 381.62600  ? 343 GLU A HB2  1 
ATOM 5378  H HB3  . GLU A 1 350 ? 672.94563 405.24295 458.87655 1.000 381.62600  ? 343 GLU A HB3  1 
ATOM 5379  H HG2  . GLU A 1 350 ? 672.06241 406.73658 457.36897 1.000 381.62600  ? 343 GLU A HG2  1 
ATOM 5380  H HG3  . GLU A 1 350 ? 670.92668 405.69753 457.75845 1.000 381.62600  ? 343 GLU A HG3  1 
ATOM 5381  N N    . TYR A 1 351 ? 671.37717 402.96046 459.77879 1.000 304.64924  ? 344 TYR A N    1 
ATOM 5382  C CA   . TYR A 1 351 ? 670.64584 401.76435 459.37425 1.000 304.64924  ? 344 TYR A CA   1 
ATOM 5383  C C    . TYR A 1 351 ? 669.59742 401.38627 460.41272 1.000 304.64924  ? 344 TYR A C    1 
ATOM 5384  O O    . TYR A 1 351 ? 668.46774 401.02306 460.06345 1.000 304.64924  ? 344 TYR A O    1 
ATOM 5385  C CB   . TYR A 1 351 ? 671.61985 400.60796 459.14820 1.000 304.64924  ? 344 TYR A CB   1 
ATOM 5386  C CG   . TYR A 1 351 ? 670.94696 399.29791 458.80513 1.000 304.64924  ? 344 TYR A CG   1 
ATOM 5387  C CD1  . TYR A 1 351 ? 670.55935 399.01405 457.50247 1.000 304.64924  ? 344 TYR A CD1  1 
ATOM 5388  C CD2  . TYR A 1 351 ? 670.70276 398.34326 459.78357 1.000 304.64924  ? 344 TYR A CD2  1 
ATOM 5389  C CE1  . TYR A 1 351 ? 669.94477 397.81775 457.18431 1.000 304.64924  ? 344 TYR A CE1  1 
ATOM 5390  C CE2  . TYR A 1 351 ? 670.08920 397.14417 459.47501 1.000 304.64924  ? 344 TYR A CE2  1 
ATOM 5391  C CZ   . TYR A 1 351 ? 669.71247 396.88665 458.17414 1.000 304.64924  ? 344 TYR A CZ   1 
ATOM 5392  O OH   . TYR A 1 351 ? 669.10128 395.69401 457.86201 1.000 304.64924  ? 344 TYR A OH   1 
ATOM 5393  H H    . TYR A 1 351 ? 672.21940 402.84103 459.90521 1.000 304.64924  ? 344 TYR A H    1 
ATOM 5394  H HA   . TYR A 1 351 ? 670.18920 401.94075 458.53684 1.000 304.64924  ? 344 TYR A HA   1 
ATOM 5395  H HB2  . TYR A 1 351 ? 672.21214 400.83753 458.41514 1.000 304.64924  ? 344 TYR A HB2  1 
ATOM 5396  H HB3  . TYR A 1 351 ? 672.13665 400.47232 459.95779 1.000 304.64924  ? 344 TYR A HB3  1 
ATOM 5397  H HD1  . TYR A 1 351 ? 670.71444 399.64040 456.83275 1.000 304.64924  ? 344 TYR A HD1  1 
ATOM 5398  H HD2  . TYR A 1 351 ? 670.95557 398.51437 460.66204 1.000 304.64924  ? 344 TYR A HD2  1 
ATOM 5399  H HE1  . TYR A 1 351 ? 669.68979 397.64157 456.30755 1.000 304.64924  ? 344 TYR A HE1  1 
ATOM 5400  H HE2  . TYR A 1 351 ? 669.93139 396.51456 460.14103 1.000 304.64924  ? 344 TYR A HE2  1 
ATOM 5401  H HH   . TYR A 1 351 ? 668.92618 395.66716 457.04090 1.000 304.64924  ? 344 TYR A HH   1 
ATOM 5402  N N    . CYS A 1 352 ? 669.95457 401.46205 461.69672 1.000 436.12841  ? 345 CYS A N    1 
ATOM 5403  C CA   . CYS A 1 352 ? 668.99484 401.14900 462.74988 1.000 436.12841  ? 345 CYS A CA   1 
ATOM 5404  C C    . CYS A 1 352 ? 667.81872 402.11585 462.72373 1.000 436.12841  ? 345 CYS A C    1 
ATOM 5405  O O    . CYS A 1 352 ? 666.66221 401.70406 462.87281 1.000 436.12841  ? 345 CYS A O    1 
ATOM 5406  C CB   . CYS A 1 352 ? 669.68479 401.18289 464.11367 1.000 436.12841  ? 345 CYS A CB   1 
ATOM 5407  S SG   . CYS A 1 352 ? 671.01529 399.97369 464.30609 1.000 436.12841  ? 345 CYS A SG   1 
ATOM 5408  H H    . CYS A 1 352 ? 670.73481 401.68891 461.97842 1.000 436.12841  ? 345 CYS A H    1 
ATOM 5409  H HA   . CYS A 1 352 ? 668.65076 400.25353 462.60761 1.000 436.12841  ? 345 CYS A HA   1 
ATOM 5410  H HB2  . CYS A 1 352 ? 670.06654 402.06463 464.24677 1.000 436.12841  ? 345 CYS A HB2  1 
ATOM 5411  H HB3  . CYS A 1 352 ? 669.02364 401.00567 464.80094 1.000 436.12841  ? 345 CYS A HB3  1 
ATOM 5412  H HG   . CYS A 1 352 ? 671.48726 400.08345 465.40391 1.000 436.12841  ? 345 CYS A HG   1 
ATOM 5413  N N    . ASN A 1 353 ? 668.09450 403.40837 462.53678 1.000 460.51640  ? 346 ASN A N    1 
ATOM 5414  C CA   . ASN A 1 353 ? 667.01704 404.38927 462.46766 1.000 460.51640  ? 346 ASN A CA   1 
ATOM 5415  C C    . ASN A 1 353 ? 666.10453 404.11685 461.27937 1.000 460.51640  ? 346 ASN A C    1 
ATOM 5416  O O    . ASN A 1 353 ? 664.87634 404.20091 461.39749 1.000 460.51640  ? 346 ASN A O    1 
ATOM 5417  C CB   . ASN A 1 353 ? 667.59796 405.80069 462.38461 1.000 460.51640  ? 346 ASN A CB   1 
ATOM 5418  C CG   . ASN A 1 353 ? 668.43300 406.15959 463.59777 1.000 460.51640  ? 346 ASN A CG   1 
ATOM 5419  O OD1  . ASN A 1 353 ? 668.19871 405.65853 464.69749 1.000 460.51640  ? 346 ASN A OD1  1 
ATOM 5420  N ND2  . ASN A 1 353 ? 669.41416 407.03305 463.40329 1.000 460.51640  ? 346 ASN A ND2  1 
ATOM 5421  H H    . ASN A 1 353 ? 668.88469 403.73615 462.44862 1.000 460.51640  ? 346 ASN A H    1 
ATOM 5422  H HA   . ASN A 1 353 ? 666.48358 404.33083 463.27568 1.000 460.51640  ? 346 ASN A HA   1 
ATOM 5423  H HB2  . ASN A 1 353 ? 668.16505 405.86384 461.60018 1.000 460.51640  ? 346 ASN A HB2  1 
ATOM 5424  H HB3  . ASN A 1 353 ? 666.87047 406.43915 462.32110 1.000 460.51640  ? 346 ASN A HB3  1 
ATOM 5425  H HD21 . ASN A 1 353 ? 669.54772 407.36245 462.62018 1.000 460.51640  ? 346 ASN A HD21 1 
ATOM 5426  H HD22 . ASN A 1 353 ? 669.91603 407.26923 464.06044 1.000 460.51640  ? 346 ASN A HD22 1 
ATOM 5427  N N    . THR A 1 354 ? 666.68621 403.78968 460.12300 1.000 387.80182  ? 347 THR A N    1 
ATOM 5428  C CA   . THR A 1 354 ? 665.87021 403.48656 458.95174 1.000 387.80182  ? 347 THR A CA   1 
ATOM 5429  C C    . THR A 1 354 ? 665.00565 402.25465 459.18860 1.000 387.80182  ? 347 THR A C    1 
ATOM 5430  O O    . THR A 1 354 ? 663.82346 402.23738 458.82580 1.000 387.80182  ? 347 THR A O    1 
ATOM 5431  C CB   . THR A 1 354 ? 666.75995 403.28364 457.72520 1.000 387.80182  ? 347 THR A CB   1 
ATOM 5432  O OG1  . THR A 1 354 ? 667.51318 404.47659 457.47279 1.000 387.80182  ? 347 THR A OG1  1 
ATOM 5433  C CG2  . THR A 1 354 ? 665.91395 402.95047 456.50259 1.000 387.80182  ? 347 THR A CG2  1 
ATOM 5434  H H    . THR A 1 354 ? 667.53490 403.73748 459.99415 1.000 387.80182  ? 347 THR A H    1 
ATOM 5435  H HA   . THR A 1 354 ? 665.28127 404.23661 458.77438 1.000 387.80182  ? 347 THR A HA   1 
ATOM 5436  H HB   . THR A 1 354 ? 667.36879 402.54602 457.88684 1.000 387.80182  ? 347 THR A HB   1 
ATOM 5437  H HG1  . THR A 1 354 ? 667.99900 404.65508 458.13438 1.000 387.80182  ? 347 THR A HG1  1 
ATOM 5438  H HG21 . THR A 1 354 ? 665.14097 403.53528 456.46519 1.000 387.80182  ? 347 THR A HG21 1 
ATOM 5439  H HG22 . THR A 1 354 ? 665.61112 402.03011 456.54846 1.000 387.80182  ? 347 THR A HG22 1 
ATOM 5440  H HG23 . THR A 1 354 ? 666.43653 403.06696 455.69476 1.000 387.80182  ? 347 THR A HG23 1 
ATOM 5441  N N    . ILE A 1 355 ? 665.57743 401.21189 459.79507 1.000 413.86802  ? 348 ILE A N    1 
ATOM 5442  C CA   . ILE A 1 355 ? 664.80767 400.00039 460.06569 1.000 413.86802  ? 348 ILE A CA   1 
ATOM 5443  C C    . ILE A 1 355 ? 663.66562 400.30066 461.02751 1.000 413.86802  ? 348 ILE A C    1 
ATOM 5444  O O    . ILE A 1 355 ? 662.52981 399.85360 460.82567 1.000 413.86802  ? 348 ILE A O    1 
ATOM 5445  C CB   . ILE A 1 355 ? 665.72866 398.89140 460.60916 1.000 413.86802  ? 348 ILE A CB   1 
ATOM 5446  C CG1  . ILE A 1 355 ? 666.71755 398.43241 459.53106 1.000 413.86802  ? 348 ILE A CG1  1 
ATOM 5447  C CG2  . ILE A 1 355 ? 664.90527 397.71628 461.12075 1.000 413.86802  ? 348 ILE A CG2  1 
ATOM 5448  C CD1  . ILE A 1 355 ? 666.07942 397.71461 458.35192 1.000 413.86802  ? 348 ILE A CD1  1 
ATOM 5449  H H    . ILE A 1 355 ? 666.39654 401.18191 460.05539 1.000 413.86802  ? 348 ILE A H    1 
ATOM 5450  H HA   . ILE A 1 355 ? 664.41493 399.68801 459.23658 1.000 413.86802  ? 348 ILE A HA   1 
ATOM 5451  H HB   . ILE A 1 355 ? 666.23563 399.25407 461.35236 1.000 413.86802  ? 348 ILE A HB   1 
ATOM 5452  H HG12 . ILE A 1 355 ? 667.18126 399.20893 459.18254 1.000 413.86802  ? 348 ILE A HG12 1 
ATOM 5453  H HG13 . ILE A 1 355 ? 667.35615 397.82435 459.93503 1.000 413.86802  ? 348 ILE A HG13 1 
ATOM 5454  H HG21 . ILE A 1 355 ? 665.47755 396.93583 461.18629 1.000 413.86802  ? 348 ILE A HG21 1 
ATOM 5455  H HG22 . ILE A 1 355 ? 664.18148 397.54427 460.49830 1.000 413.86802  ? 348 ILE A HG22 1 
ATOM 5456  H HG23 . ILE A 1 355 ? 664.54510 397.93651 461.99407 1.000 413.86802  ? 348 ILE A HG23 1 
ATOM 5457  H HD11 . ILE A 1 355 ? 666.77911 397.43925 457.73913 1.000 413.86802  ? 348 ILE A HD11 1 
ATOM 5458  H HD12 . ILE A 1 355 ? 665.59940 396.93527 458.67220 1.000 413.86802  ? 348 ILE A HD12 1 
ATOM 5459  H HD13 . ILE A 1 355 ? 665.46908 398.31843 457.90170 1.000 413.86802  ? 348 ILE A HD13 1 
ATOM 5460  N N    . GLU A 1 356 ? 663.94510 401.06116 462.08765 1.000 565.66417  ? 349 GLU A N    1 
ATOM 5461  C CA   . GLU A 1 356 ? 662.91484 401.40890 463.05815 1.000 565.66417  ? 349 GLU A CA   1 
ATOM 5462  C C    . GLU A 1 356 ? 661.91773 402.42691 462.52147 1.000 565.66417  ? 349 GLU A C    1 
ATOM 5463  O O    . GLU A 1 356 ? 660.88542 402.65118 463.16256 1.000 565.66417  ? 349 GLU A O    1 
ATOM 5464  C CB   . GLU A 1 356 ? 663.56174 401.94945 464.33476 1.000 565.66417  ? 349 GLU A CB   1 
ATOM 5465  C CG   . GLU A 1 356 ? 664.42490 400.93515 465.06771 1.000 565.66417  ? 349 GLU A CG   1 
ATOM 5466  C CD   . GLU A 1 356 ? 665.07230 401.51120 466.31157 1.000 565.66417  ? 349 GLU A CD   1 
ATOM 5467  O OE1  . GLU A 1 356 ? 664.84653 402.70463 466.60265 1.000 565.66417  ? 349 GLU A OE1  1 
ATOM 5468  O OE2  . GLU A 1 356 ? 665.80713 400.77066 466.99832 1.000 565.66417  ? 349 GLU A OE2  1 
ATOM 5469  H H    . GLU A 1 356 ? 664.72161 401.38579 462.26447 1.000 565.66417  ? 349 GLU A H    1 
ATOM 5470  H HA   . GLU A 1 356 ? 662.42236 400.60650 463.29164 1.000 565.66417  ? 349 GLU A HA   1 
ATOM 5471  H HB2  . GLU A 1 356 ? 664.12469 402.70474 464.10338 1.000 565.66417  ? 349 GLU A HB2  1 
ATOM 5472  H HB3  . GLU A 1 356 ? 662.86164 402.23589 464.94197 1.000 565.66417  ? 349 GLU A HB3  1 
ATOM 5473  H HG2  . GLU A 1 356 ? 663.87146 400.18557 465.33740 1.000 565.66417  ? 349 GLU A HG2  1 
ATOM 5474  H HG3  . GLU A 1 356 ? 665.12974 400.63093 464.47516 1.000 565.66417  ? 349 GLU A HG3  1 
ATOM 5475  N N    . GLY A 1 357 ? 662.19463 403.04325 461.37404 1.000 560.24974  ? 350 GLY A N    1 
ATOM 5476  C CA   . GLY A 1 357 ? 661.30091 404.02332 460.79676 1.000 560.24974  ? 350 GLY A CA   1 
ATOM 5477  C C    . GLY A 1 357 ? 661.43821 405.42357 461.35108 1.000 560.24974  ? 350 GLY A C    1 
ATOM 5478  O O    . GLY A 1 357 ? 660.67270 406.30773 460.94557 1.000 560.24974  ? 350 GLY A O    1 
ATOM 5479  H H    . GLY A 1 357 ? 662.90501 402.90516 460.90958 1.000 560.24974  ? 350 GLY A H    1 
ATOM 5480  H HA2  . GLY A 1 357 ? 661.45709 404.06509 459.84032 1.000 560.24974  ? 350 GLY A HA2  1 
ATOM 5481  H HA3  . GLY A 1 357 ? 660.38552 403.73528 460.93808 1.000 560.24974  ? 350 GLY A HA3  1 
ATOM 5482  N N    . THR A 1 358 ? 662.38354 405.65915 462.26133 1.000 590.13897  ? 351 THR A N    1 
ATOM 5483  C CA   . THR A 1 358 ? 662.58012 406.98514 462.83200 1.000 590.13897  ? 351 THR A CA   1 
ATOM 5484  C C    . THR A 1 358 ? 663.46255 407.87747 461.96934 1.000 590.13897  ? 351 THR A C    1 
ATOM 5485  O O    . THR A 1 358 ? 663.60237 409.06546 462.27975 1.000 590.13897  ? 351 THR A O    1 
ATOM 5486  C CB   . THR A 1 358 ? 663.19389 406.87176 464.23065 1.000 590.13897  ? 351 THR A CB   1 
ATOM 5487  O OG1  . THR A 1 358 ? 664.46291 406.21047 464.14894 1.000 590.13897  ? 351 THR A OG1  1 
ATOM 5488  C CG2  . THR A 1 358 ? 662.27416 406.08949 465.15796 1.000 590.13897  ? 351 THR A CG2  1 
ATOM 5489  H H    . THR A 1 358 ? 662.92473 405.06364 462.56432 1.000 590.13897  ? 351 THR A H    1 
ATOM 5490  H HA   . THR A 1 358 ? 661.71694 407.41857 462.92100 1.000 590.13897  ? 351 THR A HA   1 
ATOM 5491  H HB   . THR A 1 358 ? 663.31735 407.75988 464.60066 1.000 590.13897  ? 351 THR A HB   1 
ATOM 5492  H HG1  . THR A 1 358 ? 664.36274 405.43064 463.85354 1.000 590.13897  ? 351 THR A HG1  1 
ATOM 5493  H HG21 . THR A 1 358 ? 662.64873 406.06505 466.05239 1.000 590.13897  ? 351 THR A HG21 1 
ATOM 5494  H HG22 . THR A 1 358 ? 661.40190 406.51237 465.19306 1.000 590.13897  ? 351 THR A HG22 1 
ATOM 5495  H HG23 . THR A 1 358 ? 662.17103 405.18084 464.83461 1.000 590.13897  ? 351 THR A HG23 1 
ATOM 5496  N N    . ALA A 1 359 ? 664.05648 407.34273 460.90501 1.000 385.54633  ? 352 ALA A N    1 
ATOM 5497  C CA   . ALA A 1 359 ? 664.90974 408.14989 460.04507 1.000 385.54633  ? 352 ALA A CA   1 
ATOM 5498  C C    . ALA A 1 359 ? 664.09506 409.23530 459.35317 1.000 385.54633  ? 352 ALA A C    1 
ATOM 5499  O O    . ALA A 1 359 ? 662.93312 409.03038 458.99140 1.000 385.54633  ? 352 ALA A O    1 
ATOM 5500  C CB   . ALA A 1 359 ? 665.60104 407.26671 459.00614 1.000 385.54633  ? 352 ALA A CB   1 
ATOM 5501  H H    . ALA A 1 359 ? 663.98199 406.52138 460.66154 1.000 385.54633  ? 352 ALA A H    1 
ATOM 5502  H HA   . ALA A 1 359 ? 665.59326 408.57874 460.58339 1.000 385.54633  ? 352 ALA A HA   1 
ATOM 5503  H HB1  . ALA A 1 359 ? 666.16368 407.82224 458.44426 1.000 385.54633  ? 352 ALA A HB1  1 
ATOM 5504  H HB2  . ALA A 1 359 ? 664.92551 406.82682 458.46662 1.000 385.54633  ? 352 ALA A HB2  1 
ATOM 5505  H HB3  . ALA A 1 359 ? 666.14161 406.60459 459.46469 1.000 385.54633  ? 352 ALA A HB3  1 
ATOM 5506  N N    . LYS A 1 360 ? 664.71645 410.40171 459.16969 1.000 345.24602  ? 353 LYS A N    1 
ATOM 5507  C CA   . LYS A 1 360 ? 664.04770 411.52043 458.51747 1.000 345.24602  ? 353 LYS A CA   1 
ATOM 5508  C C    . LYS A 1 360 ? 663.79327 411.27316 457.03678 1.000 345.24602  ? 353 LYS A C    1 
ATOM 5509  O O    . LYS A 1 360 ? 663.00642 412.00931 456.43189 1.000 345.24602  ? 353 LYS A O    1 
ATOM 5510  C CB   . LYS A 1 360 ? 664.87682 412.79524 458.68672 1.000 345.24602  ? 353 LYS A CB   1 
ATOM 5511  C CG   . LYS A 1 360 ? 665.18790 413.16177 460.13335 1.000 345.24602  ? 353 LYS A CG   1 
ATOM 5512  C CD   . LYS A 1 360 ? 663.92484 413.42093 460.94320 1.000 345.24602  ? 353 LYS A CD   1 
ATOM 5513  C CE   . LYS A 1 360 ? 663.50502 412.19684 461.74475 1.000 345.24602  ? 353 LYS A CE   1 
ATOM 5514  N NZ   . LYS A 1 360 ? 662.27410 412.44941 462.54353 1.000 345.24602  ? 353 LYS A NZ   1 
ATOM 5515  H H    . LYS A 1 360 ? 665.52412 410.56736 459.41424 1.000 345.24602  ? 353 LYS A H    1 
ATOM 5516  H HA   . LYS A 1 360 ? 663.18779 411.66422 458.94174 1.000 345.24602  ? 353 LYS A HA   1 
ATOM 5517  H HB2  . LYS A 1 360 ? 665.72184 412.67884 458.22487 1.000 345.24602  ? 353 LYS A HB2  1 
ATOM 5518  H HB3  . LYS A 1 360 ? 664.38963 413.53632 458.29384 1.000 345.24602  ? 353 LYS A HB3  1 
ATOM 5519  H HG2  . LYS A 1 360 ? 665.67050 412.43142 460.55104 1.000 345.24602  ? 353 LYS A HG2  1 
ATOM 5520  H HG3  . LYS A 1 360 ? 665.72621 413.96857 460.14782 1.000 345.24602  ? 353 LYS A HG3  1 
ATOM 5521  H HD2  . LYS A 1 360 ? 664.08759 414.14828 461.56398 1.000 345.24602  ? 353 LYS A HD2  1 
ATOM 5522  H HD3  . LYS A 1 360 ? 663.20074 413.65108 460.34022 1.000 345.24602  ? 353 LYS A HD3  1 
ATOM 5523  H HE2  . LYS A 1 360 ? 663.32552 411.45982 461.14177 1.000 345.24602  ? 353 LYS A HE2  1 
ATOM 5524  H HE3  . LYS A 1 360 ? 664.21815 411.95935 462.35790 1.000 345.24602  ? 353 LYS A HE3  1 
ATOM 5525  H HZ1  . LYS A 1 360 ? 662.05294 411.71835 463.00041 1.000 345.24602  ? 353 LYS A HZ1  1 
ATOM 5526  H HZ2  . LYS A 1 360 ? 661.60103 412.66792 462.00378 1.000 345.24602  ? 353 LYS A HZ2  1 
ATOM 5527  H HZ3  . LYS A 1 360 ? 662.41455 413.11662 463.11554 1.000 345.24602  ? 353 LYS A HZ3  1 
ATOM 5528  N N    . TYR A 1 361 ? 664.43207 410.26506 456.44158 1.000 151.66571  ? 354 TYR A N    1 
ATOM 5529  C CA   . TYR A 1 361 ? 664.25839 409.95995 455.02170 1.000 151.66571  ? 354 TYR A CA   1 
ATOM 5530  C C    . TYR A 1 361 ? 662.94126 409.20871 454.84675 1.000 151.66571  ? 354 TYR A C    1 
ATOM 5531  O O    . TYR A 1 361 ? 662.88573 407.97821 454.77639 1.000 151.66571  ? 354 TYR A O    1 
ATOM 5532  C CB   . TYR A 1 361 ? 665.44134 409.15604 454.49767 1.000 151.66571  ? 354 TYR A CB   1 
ATOM 5533  C CG   . TYR A 1 361 ? 666.76805 409.86949 454.62944 1.000 151.66571  ? 354 TYR A CG   1 
ATOM 5534  C CD1  . TYR A 1 361 ? 667.50586 409.79362 455.80342 1.000 151.66571  ? 354 TYR A CD1  1 
ATOM 5535  C CD2  . TYR A 1 361 ? 667.28279 410.61891 453.58003 1.000 151.66571  ? 354 TYR A CD2  1 
ATOM 5536  C CE1  . TYR A 1 361 ? 668.71862 410.44446 455.92890 1.000 151.66571  ? 354 TYR A CE1  1 
ATOM 5537  C CE2  . TYR A 1 361 ? 668.49477 411.27289 453.69584 1.000 151.66571  ? 354 TYR A CE2  1 
ATOM 5538  C CZ   . TYR A 1 361 ? 669.20828 411.18219 454.87211 1.000 151.66571  ? 354 TYR A CZ   1 
ATOM 5539  O OH   . TYR A 1 361 ? 670.41545 411.83160 454.99200 1.000 151.66571  ? 354 TYR A OH   1 
ATOM 5540  H H    . TYR A 1 361 ? 664.97857 409.73669 456.84360 1.000 151.66571  ? 354 TYR A H    1 
ATOM 5541  H HA   . TYR A 1 361 ? 664.20627 410.78806 454.51928 1.000 151.66571  ? 354 TYR A HA   1 
ATOM 5542  H HB2  . TYR A 1 361 ? 665.50027 408.32559 454.99545 1.000 151.66571  ? 354 TYR A HB2  1 
ATOM 5543  H HB3  . TYR A 1 361 ? 665.29853 408.96636 453.55717 1.000 151.66571  ? 354 TYR A HB3  1 
ATOM 5544  H HD1  . TYR A 1 361 ? 667.17789 409.29675 456.51788 1.000 151.66571  ? 354 TYR A HD1  1 
ATOM 5545  H HD2  . TYR A 1 361 ? 666.80368 410.68192 452.78544 1.000 151.66571  ? 354 TYR A HD2  1 
ATOM 5546  H HE1  . TYR A 1 361 ? 669.20185 410.38459 456.72124 1.000 151.66571  ? 354 TYR A HE1  1 
ATOM 5547  H HE2  . TYR A 1 361 ? 668.82711 411.77128 452.98446 1.000 151.66571  ? 354 TYR A HE2  1 
ATOM 5548  H HH   . TYR A 1 361 ? 670.59385 412.24012 454.28004 1.000 151.66571  ? 354 TYR A HH   1 
ATOM 5549  N N    . ILE A 1 362 ? 661.85690 409.97961 454.77572 1.000 192.63362  ? 355 ILE A N    1 
ATOM 5550  C CA   . ILE A 1 362 ? 660.51574 409.42887 454.61451 1.000 192.63362  ? 355 ILE A CA   1 
ATOM 5551  C C    . ILE A 1 362 ? 659.92992 409.95455 453.31066 1.000 192.63362  ? 355 ILE A C    1 
ATOM 5552  O O    . ILE A 1 362 ? 658.71703 410.16643 453.20039 1.000 192.63362  ? 355 ILE A O    1 
ATOM 5553  C CB   . ILE A 1 362 ? 659.61433 409.78276 455.81230 1.000 192.63362  ? 355 ILE A CB   1 
ATOM 5554  C CG1  . ILE A 1 362 ? 660.39505 409.65983 457.12400 1.000 192.63362  ? 355 ILE A CG1  1 
ATOM 5555  C CG2  . ILE A 1 362 ? 658.39681 408.86770 455.85150 1.000 192.63362  ? 355 ILE A CG2  1 
ATOM 5556  C CD1  . ILE A 1 362 ? 659.55673 409.90245 458.36259 1.000 192.63362  ? 355 ILE A CD1  1 
ATOM 5557  H H    . ILE A 1 362 ? 661.87433 410.83833 454.81932 1.000 192.63362  ? 355 ILE A H    1 
ATOM 5558  H HA   . ILE A 1 362 ? 660.56808 408.46252 454.55290 1.000 192.63362  ? 355 ILE A HA   1 
ATOM 5559  H HB   . ILE A 1 362 ? 659.31208 410.69925 455.71447 1.000 192.63362  ? 355 ILE A HB   1 
ATOM 5560  H HG12 . ILE A 1 362 ? 660.76491 408.76525 457.18582 1.000 192.63362  ? 355 ILE A HG12 1 
ATOM 5561  H HG13 . ILE A 1 362 ? 661.11142 410.31345 457.12799 1.000 192.63362  ? 355 ILE A HG13 1 
ATOM 5562  H HG21 . ILE A 1 362 ? 657.72294 409.26447 456.42535 1.000 192.63362  ? 355 ILE A HG21 1 
ATOM 5563  H HG22 . ILE A 1 362 ? 658.66392 408.00444 456.20414 1.000 192.63362  ? 355 ILE A HG22 1 
ATOM 5564  H HG23 . ILE A 1 362 ? 658.04331 408.76271 454.95532 1.000 192.63362  ? 355 ILE A HG23 1 
ATOM 5565  H HD11 . ILE A 1 362 ? 659.04510 410.71762 458.24168 1.000 192.63362  ? 355 ILE A HD11 1 
ATOM 5566  H HD12 . ILE A 1 362 ? 660.14526 409.99186 459.12845 1.000 192.63362  ? 355 ILE A HD12 1 
ATOM 5567  H HD13 . ILE A 1 362 ? 658.95667 409.15156 458.49251 1.000 192.63362  ? 355 ILE A HD13 1 
ATOM 5568  N N    . GLU A 1 363 ? 660.79000 410.17840 452.31942 1.000 100.37196  ? 356 GLU A N    1 
ATOM 5569  C CA   . GLU A 1 363 ? 660.33407 410.69815 451.03783 1.000 100.37196  ? 356 GLU A CA   1 
ATOM 5570  C C    . GLU A 1 363 ? 659.28893 409.77306 450.42702 1.000 100.37196  ? 356 GLU A C    1 
ATOM 5571  O O    . GLU A 1 363 ? 659.41405 408.54624 450.47494 1.000 100.37196  ? 356 GLU A O    1 
ATOM 5572  C CB   . GLU A 1 363 ? 661.51679 410.85880 450.08197 1.000 100.37196  ? 356 GLU A CB   1 
ATOM 5573  C CG   . GLU A 1 363 ? 662.58633 411.81931 450.57609 1.000 100.37196  ? 356 GLU A CG   1 
ATOM 5574  C CD   . GLU A 1 363 ? 663.74302 411.95265 449.60529 1.000 100.37196  ? 356 GLU A CD   1 
ATOM 5575  O OE1  . GLU A 1 363 ? 663.70959 411.29412 448.54452 1.000 100.37196  ? 356 GLU A OE1  1 
ATOM 5576  O OE2  . GLU A 1 363 ? 664.68583 412.71588 449.90287 1.000 100.37196  ? 356 GLU A OE2  1 
ATOM 5577  H H    . GLU A 1 363 ? 661.63701 410.03690 452.36368 1.000 100.37196  ? 356 GLU A H    1 
ATOM 5578  H HA   . GLU A 1 363 ? 659.92921 411.56952 451.17088 1.000 100.37196  ? 356 GLU A HA   1 
ATOM 5579  H HB2  . GLU A 1 363 ? 661.93382 409.99246 449.95370 1.000 100.37196  ? 356 GLU A HB2  1 
ATOM 5580  H HB3  . GLU A 1 363 ? 661.18816 411.19352 449.23293 1.000 100.37196  ? 356 GLU A HB3  1 
ATOM 5581  H HG2  . GLU A 1 363 ? 662.19210 412.69742 450.69611 1.000 100.37196  ? 356 GLU A HG2  1 
ATOM 5582  H HG3  . GLU A 1 363 ? 662.93849 411.49495 451.41964 1.000 100.37196  ? 356 GLU A HG3  1 
ATOM 5583  N N    . THR A 1 364 ? 658.25004 410.37277 449.84832 1.000 144.26111  ? 357 THR A N    1 
ATOM 5584  C CA   . THR A 1 364 ? 657.16190 409.61799 449.24046 1.000 144.26111  ? 357 THR A CA   1 
ATOM 5585  C C    . THR A 1 364 ? 657.47202 409.16741 447.81899 1.000 144.26111  ? 357 THR A C    1 
ATOM 5586  O O    . THR A 1 364 ? 656.65074 408.46581 447.21855 1.000 144.26111  ? 357 THR A O    1 
ATOM 5587  C CB   . THR A 1 364 ? 655.87896 410.45477 449.23759 1.000 144.26111  ? 357 THR A CB   1 
ATOM 5588  O OG1  . THR A 1 364 ? 656.09748 411.67017 448.51014 1.000 144.26111  ? 357 THR A OG1  1 
ATOM 5589  C CG2  . THR A 1 364 ? 655.45196 410.78610 450.66075 1.000 144.26111  ? 357 THR A CG2  1 
ATOM 5590  H H    . THR A 1 364 ? 658.15328 411.22567 449.79540 1.000 144.26111  ? 357 THR A H    1 
ATOM 5591  H HA   . THR A 1 364 ? 656.99706 408.82432 449.77320 1.000 144.26111  ? 357 THR A HA   1 
ATOM 5592  H HB   . THR A 1 364 ? 655.16675 409.95021 448.81440 1.000 144.26111  ? 357 THR A HB   1 
ATOM 5593  H HG1  . THR A 1 364 ? 655.39577 412.13187 448.50475 1.000 144.26111  ? 357 THR A HG1  1 
ATOM 5594  H HG21 . THR A 1 364 ? 654.61826 411.28178 450.64937 1.000 144.26111  ? 357 THR A HG21 1 
ATOM 5595  H HG22 . THR A 1 364 ? 655.32563 409.96855 451.16730 1.000 144.26111  ? 357 THR A HG22 1 
ATOM 5596  H HG23 . THR A 1 364 ? 656.13246 411.32386 451.09497 1.000 144.26111  ? 357 THR A HG23 1 
ATOM 5597  N N    . SER A 1 365 ? 658.62591 409.54948 447.26642 1.000 164.36907  ? 358 SER A N    1 
ATOM 5598  C CA   . SER A 1 365 ? 658.97025 409.12242 445.91430 1.000 164.36907  ? 358 SER A CA   1 
ATOM 5599  C C    . SER A 1 365 ? 659.07166 407.60497 445.82824 1.000 164.36907  ? 358 SER A C    1 
ATOM 5600  O O    . SER A 1 365 ? 658.58714 406.99587 444.86712 1.000 164.36907  ? 358 SER A O    1 
ATOM 5601  C CB   . SER A 1 365 ? 660.28294 409.77361 445.47869 1.000 164.36907  ? 358 SER A CB   1 
ATOM 5602  O OG   . SER A 1 365 ? 660.62668 409.39664 444.15649 1.000 164.36907  ? 358 SER A OG   1 
ATOM 5603  H H    . SER A 1 365 ? 659.21545 410.04679 447.64665 1.000 164.36907  ? 358 SER A H    1 
ATOM 5604  H HA   . SER A 1 365 ? 658.27408 409.41200 445.30405 1.000 164.36907  ? 358 SER A HA   1 
ATOM 5605  H HB2  . SER A 1 365 ? 660.18337 410.73778 445.51530 1.000 164.36907  ? 358 SER A HB2  1 
ATOM 5606  H HB3  . SER A 1 365 ? 660.98938 409.49095 446.08031 1.000 164.36907  ? 358 SER A HB3  1 
ATOM 5607  H HG   . SER A 1 365 ? 660.76603 408.56918 444.11946 1.000 164.36907  ? 358 SER A HG   1 
ATOM 5608  N N    . GLU A 1 366 ? 659.69826 406.97816 446.82194 1.000 122.33121  ? 359 GLU A N    1 
ATOM 5609  C CA   . GLU A 1 366 ? 659.81956 405.52975 446.87759 1.000 122.33121  ? 359 GLU A CA   1 
ATOM 5610  C C    . GLU A 1 366 ? 659.50694 405.05769 448.28932 1.000 122.33121  ? 359 GLU A C    1 
ATOM 5611  O O    . GLU A 1 366 ? 659.68804 405.79475 449.26206 1.000 122.33121  ? 359 GLU A O    1 
ATOM 5612  C CB   . GLU A 1 366 ? 661.22154 405.06195 446.46150 1.000 122.33121  ? 359 GLU A CB   1 
ATOM 5613  C CG   . GLU A 1 366 ? 662.34698 405.63200 447.30968 1.000 122.33121  ? 359 GLU A CG   1 
ATOM 5614  C CD   . GLU A 1 366 ? 663.71372 405.16126 446.85320 1.000 122.33121  ? 359 GLU A CD   1 
ATOM 5615  O OE1  . GLU A 1 366 ? 663.78329 404.40988 445.85793 1.000 122.33121  ? 359 GLU A OE1  1 
ATOM 5616  O OE2  . GLU A 1 366 ? 664.71849 405.54182 447.48945 1.000 122.33121  ? 359 GLU A OE2  1 
ATOM 5617  H H    . GLU A 1 366 ? 660.06716 407.38069 447.48639 1.000 122.33121  ? 359 GLU A H    1 
ATOM 5618  H HA   . GLU A 1 366 ? 659.17450 405.12828 446.27481 1.000 122.33121  ? 359 GLU A HA   1 
ATOM 5619  H HB2  . GLU A 1 366 ? 661.26030 404.09522 446.53104 1.000 122.33121  ? 359 GLU A HB2  1 
ATOM 5620  H HB3  . GLU A 1 366 ? 661.37922 405.33065 445.54289 1.000 122.33121  ? 359 GLU A HB3  1 
ATOM 5621  H HG2  . GLU A 1 366 ? 662.32790 406.60011 447.25226 1.000 122.33121  ? 359 GLU A HG2  1 
ATOM 5622  H HG3  . GLU A 1 366 ? 662.22597 405.35091 448.23005 1.000 122.33121  ? 359 GLU A HG3  1 
ATOM 5623  N N    . LEU A 1 367 ? 659.03470 403.81812 448.39036 1.000 204.43169  ? 360 LEU A N    1 
ATOM 5624  C CA   . LEU A 1 367 ? 658.66614 403.24047 449.67653 1.000 204.43169  ? 360 LEU A CA   1 
ATOM 5625  C C    . LEU A 1 367 ? 659.91761 402.72735 450.37927 1.000 204.43169  ? 360 LEU A C    1 
ATOM 5626  O O    . LEU A 1 367 ? 660.57735 401.80355 449.89053 1.000 204.43169  ? 360 LEU A O    1 
ATOM 5627  C CB   . LEU A 1 367 ? 657.65146 402.11651 449.47874 1.000 204.43169  ? 360 LEU A CB   1 
ATOM 5628  C CG   . LEU A 1 367 ? 656.39593 402.50674 448.69289 1.000 204.43169  ? 360 LEU A CG   1 
ATOM 5629  C CD1  . LEU A 1 367 ? 655.48488 401.30623 448.49045 1.000 204.43169  ? 360 LEU A CD1  1 
ATOM 5630  C CD2  . LEU A 1 367 ? 655.64882 403.63288 449.39277 1.000 204.43169  ? 360 LEU A CD2  1 
ATOM 5631  H H    . LEU A 1 367 ? 658.91806 403.28834 447.72302 1.000 204.43169  ? 360 LEU A H    1 
ATOM 5632  H HA   . LEU A 1 367 ? 658.26286 403.92430 450.23369 1.000 204.43169  ? 360 LEU A HA   1 
ATOM 5633  H HB2  . LEU A 1 367 ? 658.08325 401.39232 448.99914 1.000 204.43169  ? 360 LEU A HB2  1 
ATOM 5634  H HB3  . LEU A 1 367 ? 657.36474 401.80325 450.35079 1.000 204.43169  ? 360 LEU A HB3  1 
ATOM 5635  H HG   . LEU A 1 367 ? 656.66190 402.82709 447.81683 1.000 204.43169  ? 360 LEU A HG   1 
ATOM 5636  H HD11 . LEU A 1 367 ? 654.80068 401.53661 447.84262 1.000 204.43169  ? 360 LEU A HD11 1 
ATOM 5637  H HD12 . LEU A 1 367 ? 655.07312 401.07576 449.33776 1.000 204.43169  ? 360 LEU A HD12 1 
ATOM 5638  H HD13 . LEU A 1 367 ? 656.01244 400.56115 448.16267 1.000 204.43169  ? 360 LEU A HD13 1 
ATOM 5639  H HD21 . LEU A 1 367 ? 656.18683 404.43914 449.35794 1.000 204.43169  ? 360 LEU A HD21 1 
ATOM 5640  H HD22 . LEU A 1 367 ? 655.48941 403.38017 450.31560 1.000 204.43169  ? 360 LEU A HD22 1 
ATOM 5641  H HD23 . LEU A 1 367 ? 654.80444 403.78014 448.93864 1.000 204.43169  ? 360 LEU A HD23 1 
ATOM 5642  N N    . CYS A 1 368 ? 660.24232 403.32638 451.52355 1.000 115.01431  ? 361 CYS A N    1 
ATOM 5643  C CA   . CYS A 1 368 ? 661.44455 402.98581 452.26897 1.000 115.01431  ? 361 CYS A CA   1 
ATOM 5644  C C    . CYS A 1 368 ? 661.11339 402.90856 453.75233 1.000 115.01431  ? 361 CYS A C    1 
ATOM 5645  O O    . CYS A 1 368 ? 660.11467 403.46282 454.21804 1.000 115.01431  ? 361 CYS A O    1 
ATOM 5646  C CB   . CYS A 1 368 ? 662.56288 404.00991 452.02933 1.000 115.01431  ? 361 CYS A CB   1 
ATOM 5647  S SG   . CYS A 1 368 ? 664.08795 403.67732 452.94147 1.000 115.01431  ? 361 CYS A SG   1 
ATOM 5648  H H    . CYS A 1 368 ? 659.77137 403.94418 451.89250 1.000 115.01431  ? 361 CYS A H    1 
ATOM 5649  H HA   . CYS A 1 368 ? 661.76423 402.11540 451.98459 1.000 115.01431  ? 361 CYS A HA   1 
ATOM 5650  H HB2  . CYS A 1 368 ? 662.78056 404.01646 451.08409 1.000 115.01431  ? 361 CYS A HB2  1 
ATOM 5651  H HB3  . CYS A 1 368 ? 662.24438 404.88599 452.29753 1.000 115.01431  ? 361 CYS A HB3  1 
ATOM 5652  H HG   . CYS A 1 368 ? 664.53545 402.62247 452.58613 1.000 115.01431  ? 361 CYS A HG   1 
ATOM 5653  N N    . GLY A 1 369 ? 661.96871 402.21020 454.49078 1.000 177.97989  ? 362 GLY A N    1 
ATOM 5654  C CA   . GLY A 1 369 ? 661.79136 402.06415 455.92053 1.000 177.97989  ? 362 GLY A CA   1 
ATOM 5655  C C    . GLY A 1 369 ? 660.88108 400.90957 456.28428 1.000 177.97989  ? 362 GLY A C    1 
ATOM 5656  O O    . GLY A 1 369 ? 660.45121 400.10877 455.44813 1.000 177.97989  ? 362 GLY A O    1 
ATOM 5657  H H    . GLY A 1 369 ? 662.66383 401.80987 454.18067 1.000 177.97989  ? 362 GLY A H    1 
ATOM 5658  H HA2  . GLY A 1 369 ? 662.65431 401.91635 456.33811 1.000 177.97989  ? 362 GLY A HA2  1 
ATOM 5659  H HA3  . GLY A 1 369 ? 661.41141 402.87960 456.28322 1.000 177.97989  ? 362 GLY A HA3  1 
ATOM 5660  N N    . GLY A 1 370 ? 660.58315 400.83075 457.58330 1.000 244.54021  ? 363 GLY A N    1 
ATOM 5661  C CA   . GLY A 1 370 ? 659.73851 399.76358 458.08986 1.000 244.54021  ? 363 GLY A CA   1 
ATOM 5662  C C    . GLY A 1 370 ? 658.27669 399.91043 457.72601 1.000 244.54021  ? 363 GLY A C    1 
ATOM 5663  O O    . GLY A 1 370 ? 657.51892 398.94139 457.84574 1.000 244.54021  ? 363 GLY A O    1 
ATOM 5664  H H    . GLY A 1 370 ? 660.85845 401.38178 458.18345 1.000 244.54021  ? 363 GLY A H    1 
ATOM 5665  H HA2  . GLY A 1 370 ? 660.05321 398.91571 457.73919 1.000 244.54021  ? 363 GLY A HA2  1 
ATOM 5666  H HA3  . GLY A 1 370 ? 659.80761 399.73558 459.05699 1.000 244.54021  ? 363 GLY A HA3  1 
ATOM 5667  N N    . ALA A 1 371 ? 657.86199 401.09996 457.28450 1.000 265.56512  ? 364 ALA A N    1 
ATOM 5668  C CA   . ALA A 1 371 ? 656.47901 401.28417 456.85931 1.000 265.56512  ? 364 ALA A CA   1 
ATOM 5669  C C    . ALA A 1 371 ? 656.15442 400.39906 455.66374 1.000 265.56512  ? 364 ALA A C    1 
ATOM 5670  O O    . ALA A 1 371 ? 655.06626 399.81579 455.58904 1.000 265.56512  ? 364 ALA A O    1 
ATOM 5671  C CB   . ALA A 1 371 ? 656.22420 402.75355 456.52502 1.000 265.56512  ? 364 ALA A CB   1 
ATOM 5672  H H    . ALA A 1 371 ? 658.35344 401.80298 457.22312 1.000 265.56512  ? 364 ALA A H    1 
ATOM 5673  H HA   . ALA A 1 371 ? 655.88825 401.03462 457.58707 1.000 265.56512  ? 364 ALA A HA   1 
ATOM 5674  H HB1  . ALA A 1 371 ? 656.39329 403.29054 457.31491 1.000 265.56512  ? 364 ALA A HB1  1 
ATOM 5675  H HB2  . ALA A 1 371 ? 656.82024 403.02177 455.80828 1.000 265.56512  ? 364 ALA A HB2  1 
ATOM 5676  H HB3  . ALA A 1 371 ? 655.30140 402.85776 456.24488 1.000 265.56512  ? 364 ALA A HB3  1 
ATOM 5677  N N    . ARG A 1 372 ? 657.08655 400.28976 454.71440 1.000 240.66483  ? 365 ARG A N    1 
ATOM 5678  C CA   . ARG A 1 372 ? 656.86726 399.42014 453.56416 1.000 240.66483  ? 365 ARG A CA   1 
ATOM 5679  C C    . ARG A 1 372 ? 656.73140 397.96533 453.99426 1.000 240.66483  ? 365 ARG A C    1 
ATOM 5680  O O    . ARG A 1 372 ? 655.87335 397.23813 453.48326 1.000 240.66483  ? 365 ARG A O    1 
ATOM 5681  C CB   . ARG A 1 372 ? 658.01082 399.58081 452.56151 1.000 240.66483  ? 365 ARG A CB   1 
ATOM 5682  C CG   . ARG A 1 372 ? 657.94772 398.62843 451.37272 1.000 240.66483  ? 365 ARG A CG   1 
ATOM 5683  C CD   . ARG A 1 372 ? 656.60856 398.70282 450.65688 1.000 240.66483  ? 365 ARG A CD   1 
ATOM 5684  N NE   . ARG A 1 372 ? 656.59136 397.89786 449.44118 1.000 240.66483  ? 365 ARG A NE   1 
ATOM 5685  C CZ   . ARG A 1 372 ? 655.53966 397.76376 448.64438 1.000 240.66483  ? 365 ARG A CZ   1 
ATOM 5686  N NH1  . ARG A 1 372 ? 654.39242 398.36991 448.90422 1.000 240.66483  ? 365 ARG A NH1  1 
ATOM 5687  N NH2  . ARG A 1 372 ? 655.64115 397.00148 447.55924 1.000 240.66483  ? 365 ARG A NH2  1 
ATOM 5688  H H    . ARG A 1 372 ? 657.84121 400.70218 454.71430 1.000 240.66483  ? 365 ARG A H    1 
ATOM 5689  H HA   . ARG A 1 372 ? 656.04227 399.68242 453.12689 1.000 240.66483  ? 365 ARG A HA   1 
ATOM 5690  H HB2  . ARG A 1 372 ? 657.99395 400.48635 452.21430 1.000 240.66483  ? 365 ARG A HB2  1 
ATOM 5691  H HB3  . ARG A 1 372 ? 658.85047 399.42274 453.02076 1.000 240.66483  ? 365 ARG A HB3  1 
ATOM 5692  H HG2  . ARG A 1 372 ? 658.63937 398.87014 450.73737 1.000 240.66483  ? 365 ARG A HG2  1 
ATOM 5693  H HG3  . ARG A 1 372 ? 658.08018 397.71784 451.67927 1.000 240.66483  ? 365 ARG A HG3  1 
ATOM 5694  H HD2  . ARG A 1 372 ? 655.91202 398.37090 451.24437 1.000 240.66483  ? 365 ARG A HD2  1 
ATOM 5695  H HD3  . ARG A 1 372 ? 656.43026 399.62394 450.41422 1.000 240.66483  ? 365 ARG A HD3  1 
ATOM 5696  H HE   . ARG A 1 372 ? 657.30789 397.46971 449.23413 1.000 240.66483  ? 365 ARG A HE   1 
ATOM 5697  H HH11 . ARG A 1 372 ? 654.31370 398.86540 449.60248 1.000 240.66483  ? 365 ARG A HH11 1 
ATOM 5698  H HH12 . ARG A 1 372 ? 653.72376 398.26814 448.37305 1.000 240.66483  ? 365 ARG A HH12 1 
ATOM 5699  H HH21 . ARG A 1 372 ? 656.38226 396.60307 447.38137 1.000 240.66483  ? 365 ARG A HH21 1 
ATOM 5700  H HH22 . ARG A 1 372 ? 654.96570 396.90708 447.03535 1.000 240.66483  ? 365 ARG A HH22 1 
ATOM 5701  N N    . ILE A 1 373 ? 657.57050 397.52127 454.93236 1.000 237.14095  ? 366 ILE A N    1 
ATOM 5702  C CA   . ILE A 1 373 ? 657.48547 396.14403 455.41211 1.000 237.14095  ? 366 ILE A CA   1 
ATOM 5703  C C    . ILE A 1 373 ? 656.14828 395.90392 456.10175 1.000 237.14095  ? 366 ILE A C    1 
ATOM 5704  O O    . ILE A 1 373 ? 655.51029 394.85961 455.91109 1.000 237.14095  ? 366 ILE A O    1 
ATOM 5705  C CB   . ILE A 1 373 ? 658.66997 395.83159 456.34606 1.000 237.14095  ? 366 ILE A CB   1 
ATOM 5706  C CG1  . ILE A 1 373 ? 659.99354 395.97573 455.58799 1.000 237.14095  ? 366 ILE A CG1  1 
ATOM 5707  C CG2  . ILE A 1 373 ? 658.53050 394.42981 456.92970 1.000 237.14095  ? 366 ILE A CG2  1 
ATOM 5708  C CD1  . ILE A 1 373 ? 661.22520 395.85699 456.46382 1.000 237.14095  ? 366 ILE A CD1  1 
ATOM 5709  H H    . ILE A 1 373 ? 658.18855 397.99148 455.30176 1.000 237.14095  ? 366 ILE A H    1 
ATOM 5710  H HA   . ILE A 1 373 ? 657.53987 395.54358 454.65223 1.000 237.14095  ? 366 ILE A HA   1 
ATOM 5711  H HB   . ILE A 1 373 ? 658.66273 396.47044 457.07594 1.000 237.14095  ? 366 ILE A HB   1 
ATOM 5712  H HG12 . ILE A 1 373 ? 660.04301 395.28054 454.91333 1.000 237.14095  ? 366 ILE A HG12 1 
ATOM 5713  H HG13 . ILE A 1 373 ? 660.01963 396.84696 455.16291 1.000 237.14095  ? 366 ILE A HG13 1 
ATOM 5714  H HG21 . ILE A 1 373 ? 659.35153 394.18871 457.38499 1.000 237.14095  ? 366 ILE A HG21 1 
ATOM 5715  H HG22 . ILE A 1 373 ? 657.79448 394.42052 457.56099 1.000 237.14095  ? 366 ILE A HG22 1 
ATOM 5716  H HG23 . ILE A 1 373 ? 658.35767 393.80438 456.20869 1.000 237.14095  ? 366 ILE A HG23 1 
ATOM 5717  H HD11 . ILE A 1 373 ? 661.10222 396.40092 457.25749 1.000 237.14095  ? 366 ILE A HD11 1 
ATOM 5718  H HD12 . ILE A 1 373 ? 661.34812 394.92807 456.71386 1.000 237.14095  ? 366 ILE A HD12 1 
ATOM 5719  H HD13 . ILE A 1 373 ? 661.99680 396.16763 455.96479 1.000 237.14095  ? 366 ILE A HD13 1 
ATOM 5720  N N    . CYS A 1 374 ? 655.71053 396.85828 456.92657 1.000 266.23682  ? 367 CYS A N    1 
ATOM 5721  C CA   . CYS A 1 374 ? 654.42327 396.71872 457.59927 1.000 266.23682  ? 367 CYS A CA   1 
ATOM 5722  C C    . CYS A 1 374 ? 653.28349 396.64091 456.59146 1.000 266.23682  ? 367 CYS A C    1 
ATOM 5723  O O    . CYS A 1 374 ? 652.38656 395.79839 456.71896 1.000 266.23682  ? 367 CYS A O    1 
ATOM 5724  C CB   . CYS A 1 374 ? 654.21058 397.88718 458.56179 1.000 266.23682  ? 367 CYS A CB   1 
ATOM 5725  S SG   . CYS A 1 374 ? 652.62354 397.86602 459.42476 1.000 266.23682  ? 367 CYS A SG   1 
ATOM 5726  H H    . CYS A 1 374 ? 656.13427 397.58392 457.10959 1.000 266.23682  ? 367 CYS A H    1 
ATOM 5727  H HA   . CYS A 1 374 ? 654.42357 395.89846 458.11701 1.000 266.23682  ? 367 CYS A HA   1 
ATOM 5728  H HB2  . CYS A 1 374 ? 654.91074 397.86780 459.23283 1.000 266.23682  ? 367 CYS A HB2  1 
ATOM 5729  H HB3  . CYS A 1 374 ? 654.26176 398.71577 458.06007 1.000 266.23682  ? 367 CYS A HB3  1 
ATOM 5730  H HG   . CYS A 1 374 ? 651.73785 397.91011 458.61630 1.000 266.23682  ? 367 CYS A HG   1 
ATOM 5731  N N    . TYR A 1 375 ? 653.30544 397.50817 455.57667 1.000 276.57902  ? 368 TYR A N    1 
ATOM 5732  C CA   . TYR A 1 375 ? 652.26459 397.47657 454.55461 1.000 276.57902  ? 368 TYR A CA   1 
ATOM 5733  C C    . TYR A 1 375 ? 652.27984 396.15416 453.79939 1.000 276.57902  ? 368 TYR A C    1 
ATOM 5734  O O    . TYR A 1 375 ? 651.22077 395.59066 453.49397 1.000 276.57902  ? 368 TYR A O    1 
ATOM 5735  C CB   . TYR A 1 375 ? 652.44570 398.64877 453.58991 1.000 276.57902  ? 368 TYR A CB   1 
ATOM 5736  C CG   . TYR A 1 375 ? 651.43002 398.68728 452.47003 1.000 276.57902  ? 368 TYR A CG   1 
ATOM 5737  C CD1  . TYR A 1 375 ? 650.20578 399.32029 452.63825 1.000 276.57902  ? 368 TYR A CD1  1 
ATOM 5738  C CD2  . TYR A 1 375 ? 651.69731 398.09444 451.24295 1.000 276.57902  ? 368 TYR A CD2  1 
ATOM 5739  C CE1  . TYR A 1 375 ? 649.27511 399.35935 451.61734 1.000 276.57902  ? 368 TYR A CE1  1 
ATOM 5740  C CE2  . TYR A 1 375 ? 650.77297 398.12804 450.21636 1.000 276.57902  ? 368 TYR A CE2  1 
ATOM 5741  C CZ   . TYR A 1 375 ? 649.56398 398.76190 450.40878 1.000 276.57902  ? 368 TYR A CZ   1 
ATOM 5742  O OH   . TYR A 1 375 ? 648.64061 398.79808 449.38926 1.000 276.57902  ? 368 TYR A OH   1 
ATOM 5743  H H    . TYR A 1 375 ? 653.90373 398.11488 455.46031 1.000 276.57902  ? 368 TYR A H    1 
ATOM 5744  H HA   . TYR A 1 375 ? 651.39850 397.56918 454.98149 1.000 276.57902  ? 368 TYR A HA   1 
ATOM 5745  H HB2  . TYR A 1 375 ? 652.36814 399.47740 454.08814 1.000 276.57902  ? 368 TYR A HB2  1 
ATOM 5746  H HB3  . TYR A 1 375 ? 653.32661 398.58872 453.18829 1.000 276.57902  ? 368 TYR A HB3  1 
ATOM 5747  H HD1  . TYR A 1 375 ? 650.00812 399.72394 453.45243 1.000 276.57902  ? 368 TYR A HD1  1 
ATOM 5748  H HD2  . TYR A 1 375 ? 652.51199 397.66592 451.11038 1.000 276.57902  ? 368 TYR A HD2  1 
ATOM 5749  H HE1  . TYR A 1 375 ? 648.45876 399.78622 451.74473 1.000 276.57902  ? 368 TYR A HE1  1 
ATOM 5750  H HE2  . TYR A 1 375 ? 650.96558 397.72587 449.40023 1.000 276.57902  ? 368 TYR A HE2  1 
ATOM 5751  H HH   . TYR A 1 375 ? 647.95234 399.20951 449.63945 1.000 276.57902  ? 368 TYR A HH   1 
ATOM 5752  N N    . ILE A 1 376 ? 653.47283 395.64801 453.47984 1.000 227.07548  ? 369 ILE A N    1 
ATOM 5753  C CA   . ILE A 1 376 ? 653.57448 394.36346 452.79505 1.000 227.07548  ? 369 ILE A CA   1 
ATOM 5754  C C    . ILE A 1 376 ? 652.94113 393.26914 453.64150 1.000 227.07548  ? 369 ILE A C    1 
ATOM 5755  O O    . ILE A 1 376 ? 652.07380 392.52613 453.17212 1.000 227.07548  ? 369 ILE A O    1 
ATOM 5756  C CB   . ILE A 1 376 ? 655.04414 394.04394 452.46617 1.000 227.07548  ? 369 ILE A CB   1 
ATOM 5757  C CG1  . ILE A 1 376 ? 655.55512 394.97628 451.36451 1.000 227.07548  ? 369 ILE A CG1  1 
ATOM 5758  C CG2  . ILE A 1 376 ? 655.18970 392.58429 452.04817 1.000 227.07548  ? 369 ILE A CG2  1 
ATOM 5759  C CD1  . ILE A 1 376 ? 657.05823 394.93419 451.17025 1.000 227.07548  ? 369 ILE A CD1  1 
ATOM 5760  H H    . ILE A 1 376 ? 654.22758 396.02485 453.64695 1.000 227.07548  ? 369 ILE A H    1 
ATOM 5761  H HA   . ILE A 1 376 ? 653.08594 394.41367 451.95857 1.000 227.07548  ? 369 ILE A HA   1 
ATOM 5762  H HB   . ILE A 1 376 ? 655.57645 394.18982 453.26384 1.000 227.07548  ? 369 ILE A HB   1 
ATOM 5763  H HG12 . ILE A 1 376 ? 655.14274 394.71941 450.52496 1.000 227.07548  ? 369 ILE A HG12 1 
ATOM 5764  H HG13 . ILE A 1 376 ? 655.30845 395.88775 451.58380 1.000 227.07548  ? 369 ILE A HG13 1 
ATOM 5765  H HG21 . ILE A 1 376 ? 656.03799 392.46354 451.59500 1.000 227.07548  ? 369 ILE A HG21 1 
ATOM 5766  H HG22 . ILE A 1 376 ? 654.46112 392.35456 451.45046 1.000 227.07548  ? 369 ILE A HG22 1 
ATOM 5767  H HG23 . ILE A 1 376 ? 655.15789 392.02269 452.83843 1.000 227.07548  ? 369 ILE A HG23 1 
ATOM 5768  H HD11 . ILE A 1 376 ? 657.49064 395.01850 452.03443 1.000 227.07548  ? 369 ILE A HD11 1 
ATOM 5769  H HD12 . ILE A 1 376 ? 657.30175 394.09058 450.75865 1.000 227.07548  ? 369 ILE A HD12 1 
ATOM 5770  H HD13 . ILE A 1 376 ? 657.32207 395.66855 450.59449 1.000 227.07548  ? 369 ILE A HD13 1 
ATOM 5771  N N    . PHE A 1 377 ? 653.33029 393.18677 454.91560 1.000 237.87900  ? 370 PHE A N    1 
ATOM 5772  C CA   . PHE A 1 377 ? 652.77495 392.15557 455.78671 1.000 237.87900  ? 370 PHE A CA   1 
ATOM 5773  C C    . PHE A 1 377 ? 651.26293 392.29273 455.90862 1.000 237.87900  ? 370 PHE A C    1 
ATOM 5774  O O    . PHE A 1 377 ? 650.54664 391.28895 456.00238 1.000 237.87900  ? 370 PHE A O    1 
ATOM 5775  C CB   . PHE A 1 377 ? 653.42518 392.22369 457.17028 1.000 237.87900  ? 370 PHE A CB   1 
ATOM 5776  C CG   . PHE A 1 377 ? 654.88796 391.86129 457.18413 1.000 237.87900  ? 370 PHE A CG   1 
ATOM 5777  C CD1  . PHE A 1 377 ? 655.47872 391.21582 456.10842 1.000 237.87900  ? 370 PHE A CD1  1 
ATOM 5778  C CD2  . PHE A 1 377 ? 655.67093 392.16188 458.28644 1.000 237.87900  ? 370 PHE A CD2  1 
ATOM 5779  C CE1  . PHE A 1 377 ? 656.81795 390.88468 456.13210 1.000 237.87900  ? 370 PHE A CE1  1 
ATOM 5780  C CE2  . PHE A 1 377 ? 657.01173 391.83155 458.31416 1.000 237.87900  ? 370 PHE A CE2  1 
ATOM 5781  C CZ   . PHE A 1 377 ? 657.58541 391.19282 457.23599 1.000 237.87900  ? 370 PHE A CZ   1 
ATOM 5782  H H    . PHE A 1 377 ? 653.90330 393.70610 455.29185 1.000 237.87900  ? 370 PHE A H    1 
ATOM 5783  H HA   . PHE A 1 377 ? 652.95032 391.28300 455.40253 1.000 237.87900  ? 370 PHE A HA   1 
ATOM 5784  H HB2  . PHE A 1 377 ? 653.34219 393.12887 457.50890 1.000 237.87900  ? 370 PHE A HB2  1 
ATOM 5785  H HB3  . PHE A 1 377 ? 652.96325 391.60915 457.76178 1.000 237.87900  ? 370 PHE A HB3  1 
ATOM 5786  H HD1  . PHE A 1 377 ? 654.97133 391.00355 455.35938 1.000 237.87900  ? 370 PHE A HD1  1 
ATOM 5787  H HD2  . PHE A 1 377 ? 655.28925 392.59306 459.01673 1.000 237.87900  ? 370 PHE A HD2  1 
ATOM 5788  H HE1  . PHE A 1 377 ? 657.20252 390.45352 455.40366 1.000 237.87900  ? 370 PHE A HE1  1 
ATOM 5789  H HE2  . PHE A 1 377 ? 657.52747 392.04034 459.05917 1.000 237.87900  ? 370 PHE A HE2  1 
ATOM 5790  H HZ   . PHE A 1 377 ? 658.48818 390.97002 457.25274 1.000 237.87900  ? 370 PHE A HZ   1 
ATOM 5791  N N    . HIS A 1 378 ? 650.75702 393.52731 455.90941 1.000 237.62672  ? 371 HIS A N    1 
ATOM 5792  C CA   . HIS A 1 378 ? 649.32585 393.73107 456.10609 1.000 237.62672  ? 371 HIS A CA   1 
ATOM 5793  C C    . HIS A 1 378 ? 648.52443 393.36271 454.86223 1.000 237.62672  ? 371 HIS A C    1 
ATOM 5794  O O    . HIS A 1 378 ? 647.41213 392.83390 454.97393 1.000 237.62672  ? 371 HIS A O    1 
ATOM 5795  C CB   . HIS A 1 378 ? 649.05618 395.18099 456.50687 1.000 237.62672  ? 371 HIS A CB   1 
ATOM 5796  C CG   . HIS A 1 378 ? 649.34939 395.47216 457.94568 1.000 237.62672  ? 371 HIS A CG   1 
ATOM 5797  N ND1  . HIS A 1 378 ? 650.44697 394.95670 458.60083 1.000 237.62672  ? 371 HIS A ND1  1 
ATOM 5798  C CD2  . HIS A 1 378 ? 648.68625 396.22325 458.85651 1.000 237.62672  ? 371 HIS A CD2  1 
ATOM 5799  C CE1  . HIS A 1 378 ? 650.44741 395.37760 459.85306 1.000 237.62672  ? 371 HIS A CE1  1 
ATOM 5800  N NE2  . HIS A 1 378 ? 649.39022 396.14847 460.03380 1.000 237.62672  ? 371 HIS A NE2  1 
ATOM 5801  H H    . HIS A 1 378 ? 651.21254 394.24857 455.80043 1.000 237.62672  ? 371 HIS A H    1 
ATOM 5802  H HA   . HIS A 1 378 ? 649.02566 393.16171 456.83178 1.000 237.62672  ? 371 HIS A HA   1 
ATOM 5803  H HB2  . HIS A 1 378 ? 649.61264 395.76366 455.96673 1.000 237.62672  ? 371 HIS A HB2  1 
ATOM 5804  H HB3  . HIS A 1 378 ? 648.12020 395.38037 456.34849 1.000 237.62672  ? 371 HIS A HB3  1 
ATOM 5805  H HD1  . HIS A 1 378 ? 651.03865 394.44081 458.24964 1.000 237.62672  ? 371 HIS A HD1  1 
ATOM 5806  H HD2  . HIS A 1 378 ? 647.90142 396.70079 458.71201 1.000 237.62672  ? 371 HIS A HD2  1 
ATOM 5807  H HE1  . HIS A 1 378 ? 651.08474 395.16834 460.49721 1.000 237.62672  ? 371 HIS A HE1  1 
ATOM 5808  N N    . GLU A 1 379 ? 649.06374 393.62695 453.67068 1.000 265.21899  ? 372 GLU A N    1 
ATOM 5809  C CA   . GLU A 1 379 ? 648.29251 393.50183 452.43830 1.000 265.21899  ? 372 GLU A CA   1 
ATOM 5810  C C    . GLU A 1 379 ? 648.72748 392.32216 451.57686 1.000 265.21899  ? 372 GLU A C    1 
ATOM 5811  O O    . GLU A 1 379 ? 647.89871 391.47407 451.23234 1.000 265.21899  ? 372 GLU A O    1 
ATOM 5812  C CB   . GLU A 1 379 ? 648.39518 394.80688 451.63544 1.000 265.21899  ? 372 GLU A CB   1 
ATOM 5813  C CG   . GLU A 1 379 ? 647.85707 396.02939 452.36414 1.000 265.21899  ? 372 GLU A CG   1 
ATOM 5814  C CD   . GLU A 1 379 ? 646.36530 395.94750 452.62540 1.000 265.21899  ? 372 GLU A CD   1 
ATOM 5815  O OE1  . GLU A 1 379 ? 645.70801 395.04904 452.05909 1.000 265.21899  ? 372 GLU A OE1  1 
ATOM 5816  O OE2  . GLU A 1 379 ? 645.84967 396.78246 453.39803 1.000 265.21899  ? 372 GLU A OE2  1 
ATOM 5817  H H    . GLU A 1 379 ? 649.87667 393.88093 453.55132 1.000 265.21899  ? 372 GLU A H    1 
ATOM 5818  H HA   . GLU A 1 379 ? 647.35942 393.36791 452.66442 1.000 265.21899  ? 372 GLU A HA   1 
ATOM 5819  H HB2  . GLU A 1 379 ? 649.32837 394.97297 451.42940 1.000 265.21899  ? 372 GLU A HB2  1 
ATOM 5820  H HB3  . GLU A 1 379 ? 647.89076 394.70714 450.81294 1.000 265.21899  ? 372 GLU A HB3  1 
ATOM 5821  H HG2  . GLU A 1 379 ? 648.30758 396.11286 453.21907 1.000 265.21899  ? 372 GLU A HG2  1 
ATOM 5822  H HG3  . GLU A 1 379 ? 648.02298 396.81710 451.82340 1.000 265.21899  ? 372 GLU A HG3  1 
ATOM 5823  N N    . THR A 1 380 ? 650.00678 392.25089 451.20189 1.000 270.91150  ? 373 THR A N    1 
ATOM 5824  C CA   . THR A 1 380 ? 650.43541 391.24224 450.23842 1.000 270.91150  ? 373 THR A CA   1 
ATOM 5825  C C    . THR A 1 380 ? 650.33097 389.83893 450.82047 1.000 270.91150  ? 373 THR A C    1 
ATOM 5826  O O    . THR A 1 380 ? 649.88471 388.91073 450.13728 1.000 270.91150  ? 373 THR A O    1 
ATOM 5827  C CB   . THR A 1 380 ? 651.86834 391.52574 449.78599 1.000 270.91150  ? 373 THR A CB   1 
ATOM 5828  O OG1  . THR A 1 380 ? 651.94710 392.84667 449.23544 1.000 270.91150  ? 373 THR A OG1  1 
ATOM 5829  C CG2  . THR A 1 380 ? 652.31090 390.51488 448.73590 1.000 270.91150  ? 373 THR A CG2  1 
ATOM 5830  H H    . THR A 1 380 ? 650.63388 392.76615 451.48624 1.000 270.91150  ? 373 THR A H    1 
ATOM 5831  H HA   . THR A 1 380 ? 649.86046 391.28649 449.45844 1.000 270.91150  ? 373 THR A HA   1 
ATOM 5832  H HB   . THR A 1 380 ? 652.46576 391.45785 450.54712 1.000 270.91150  ? 373 THR A HB   1 
ATOM 5833  H HG1  . THR A 1 380 ? 651.43023 392.91468 448.57680 1.000 270.91150  ? 373 THR A HG1  1 
ATOM 5834  H HG21 . THR A 1 380 ? 651.62948 390.42800 448.05105 1.000 270.91150  ? 373 THR A HG21 1 
ATOM 5835  H HG22 . THR A 1 380 ? 652.45723 389.64885 449.14746 1.000 270.91150  ? 373 THR A HG22 1 
ATOM 5836  H HG23 . THR A 1 380 ? 653.13805 390.80851 448.32297 1.000 270.91150  ? 373 THR A HG23 1 
ATOM 5837  N N    . PHE A 1 381 ? 650.74830 389.66068 452.07556 1.000 273.44906  ? 374 PHE A N    1 
ATOM 5838  C CA   . PHE A 1 381 ? 650.66295 388.34385 452.69771 1.000 273.44906  ? 374 PHE A CA   1 
ATOM 5839  C C    . PHE A 1 381 ? 649.21356 387.88993 452.81498 1.000 273.44906  ? 374 PHE A C    1 
ATOM 5840  O O    . PHE A 1 381 ? 648.89082 386.72946 452.53050 1.000 273.44906  ? 374 PHE A O    1 
ATOM 5841  C CB   . PHE A 1 381 ? 651.33461 388.37498 454.07086 1.000 273.44906  ? 374 PHE A CB   1 
ATOM 5842  C CG   . PHE A 1 381 ? 651.57869 387.01506 454.65965 1.000 273.44906  ? 374 PHE A CG   1 
ATOM 5843  C CD1  . PHE A 1 381 ? 652.61264 386.22039 454.19342 1.000 273.44906  ? 374 PHE A CD1  1 
ATOM 5844  C CD2  . PHE A 1 381 ? 650.78280 386.53569 455.68607 1.000 273.44906  ? 374 PHE A CD2  1 
ATOM 5845  C CE1  . PHE A 1 381 ? 652.84318 384.96997 454.73432 1.000 273.44906  ? 374 PHE A CE1  1 
ATOM 5846  C CE2  . PHE A 1 381 ? 651.00975 385.28637 456.23180 1.000 273.44906  ? 374 PHE A CE2  1 
ATOM 5847  C CZ   . PHE A 1 381 ? 652.04079 384.50280 455.75491 1.000 273.44906  ? 374 PHE A CZ   1 
ATOM 5848  H H    . PHE A 1 381 ? 651.07860 390.27547 452.57811 1.000 273.44906  ? 374 PHE A H    1 
ATOM 5849  H HA   . PHE A 1 381 ? 651.13573 387.70133 452.14583 1.000 273.44906  ? 374 PHE A HA   1 
ATOM 5850  H HB2  . PHE A 1 381 ? 652.19233 388.82050 453.98886 1.000 273.44906  ? 374 PHE A HB2  1 
ATOM 5851  H HB3  . PHE A 1 381 ? 650.76681 388.86612 454.68509 1.000 273.44906  ? 374 PHE A HB3  1 
ATOM 5852  H HD1  . PHE A 1 381 ? 653.15574 386.53049 453.50520 1.000 273.44906  ? 374 PHE A HD1  1 
ATOM 5853  H HD2  . PHE A 1 381 ? 650.08624 387.05947 456.01066 1.000 273.44906  ? 374 PHE A HD2  1 
ATOM 5854  H HE1  . PHE A 1 381 ? 653.53915 384.44427 454.41156 1.000 273.44906  ? 374 PHE A HE1  1 
ATOM 5855  H HE2  . PHE A 1 381 ? 650.46721 384.97345 456.91928 1.000 273.44906  ? 374 PHE A HE2  1 
ATOM 5856  H HZ   . PHE A 1 381 ? 652.19453 383.66171 456.12077 1.000 273.44906  ? 374 PHE A HZ   1 
ATOM 5857  N N    . GLY A 1 382 ? 648.32331 388.79558 453.22402 1.000 349.52108  ? 375 GLY A N    1 
ATOM 5858  C CA   . GLY A 1 382 ? 646.91592 388.44518 453.30935 1.000 349.52108  ? 375 GLY A CA   1 
ATOM 5859  C C    . GLY A 1 382 ? 646.32418 388.08654 451.96038 1.000 349.52108  ? 375 GLY A C    1 
ATOM 5860  O O    . GLY A 1 382 ? 645.56324 387.12324 451.84204 1.000 349.52108  ? 375 GLY A O    1 
ATOM 5861  H H    . GLY A 1 382 ? 648.50882 389.60355 453.45282 1.000 349.52108  ? 375 GLY A H    1 
ATOM 5862  H HA2  . GLY A 1 382 ? 646.80769 387.68616 453.90357 1.000 349.52108  ? 375 GLY A HA2  1 
ATOM 5863  H HA3  . GLY A 1 382 ? 646.41839 389.19395 453.67362 1.000 349.52108  ? 375 GLY A HA3  1 
ATOM 5864  N N    . ARG A 1 383 ? 646.66272 388.85714 450.92357 1.000 426.53622  ? 376 ARG A N    1 
ATOM 5865  C CA   . ARG A 1 383 ? 646.16152 388.55139 449.58762 1.000 426.53622  ? 376 ARG A CA   1 
ATOM 5866  C C    . ARG A 1 383 ? 646.67744 387.20255 449.10326 1.000 426.53622  ? 376 ARG A C    1 
ATOM 5867  O O    . ARG A 1 383 ? 645.92852 386.42034 448.50606 1.000 426.53622  ? 376 ARG A O    1 
ATOM 5868  C CB   . ARG A 1 383 ? 646.55785 389.66027 448.61306 1.000 426.53622  ? 376 ARG A CB   1 
ATOM 5869  C CG   . ARG A 1 383 ? 645.85093 390.98268 448.86370 1.000 426.53622  ? 376 ARG A CG   1 
ATOM 5870  C CD   . ARG A 1 383 ? 646.37678 392.07844 447.95130 1.000 426.53622  ? 376 ARG A CD   1 
ATOM 5871  N NE   . ARG A 1 383 ? 645.72632 393.35880 448.20373 1.000 426.53622  ? 376 ARG A NE   1 
ATOM 5872  C CZ   . ARG A 1 383 ? 646.00969 394.48441 447.56217 1.000 426.53622  ? 376 ARG A CZ   1 
ATOM 5873  N NH1  . ARG A 1 383 ? 646.93368 394.52821 446.61590 1.000 426.53622  ? 376 ARG A NH1  1 
ATOM 5874  N NH2  . ARG A 1 383 ? 645.34945 395.59485 447.87823 1.000 426.53622  ? 376 ARG A NH2  1 
ATOM 5875  H H    . ARG A 1 383 ? 647.17151 389.54907 450.96773 1.000 426.53622  ? 376 ARG A H    1 
ATOM 5876  H HA   . ARG A 1 383 ? 645.19286 388.50902 449.61590 1.000 426.53622  ? 376 ARG A HA   1 
ATOM 5877  H HB2  . ARG A 1 383 ? 647.51233 389.81569 448.68849 1.000 426.53622  ? 376 ARG A HB2  1 
ATOM 5878  H HB3  . ARG A 1 383 ? 646.34182 389.37523 447.71141 1.000 426.53622  ? 376 ARG A HB3  1 
ATOM 5879  H HG2  . ARG A 1 383 ? 644.90254 390.87460 448.69114 1.000 426.53622  ? 376 ARG A HG2  1 
ATOM 5880  H HG3  . ARG A 1 383 ? 645.99437 391.25556 449.78279 1.000 426.53622  ? 376 ARG A HG3  1 
ATOM 5881  H HD2  . ARG A 1 383 ? 647.32880 392.18816 448.10143 1.000 426.53622  ? 376 ARG A HD2  1 
ATOM 5882  H HD3  . ARG A 1 383 ? 646.21022 391.83142 447.02819 1.000 426.53622  ? 376 ARG A HD3  1 
ATOM 5883  H HE   . ARG A 1 383 ? 645.12491 393.38829 448.81776 1.000 426.53622  ? 376 ARG A HE   1 
ATOM 5884  H HH11 . ARG A 1 383 ? 647.36769 393.81741 446.40220 1.000 426.53622  ? 376 ARG A HH11 1 
ATOM 5885  H HH12 . ARG A 1 383 ? 647.10044 395.26973 446.21349 1.000 426.53622  ? 376 ARG A HH12 1 
ATOM 5886  H HH21 . ARG A 1 383 ? 644.74710 395.57703 448.49182 1.000 426.53622  ? 376 ARG A HH21 1 
ATOM 5887  H HH22 . ARG A 1 383 ? 645.52474 396.33063 447.46901 1.000 426.53622  ? 376 ARG A HH22 1 
ATOM 5888  N N    . THR A 1 384 ? 647.95638 386.91136 449.35096 1.000 421.92537  ? 377 THR A N    1 
ATOM 5889  C CA   . THR A 1 384 ? 648.51167 385.62555 448.94368 1.000 421.92537  ? 377 THR A CA   1 
ATOM 5890  C C    . THR A 1 384 ? 647.82366 384.47889 449.67253 1.000 421.92537  ? 377 THR A C    1 
ATOM 5891  O O    . THR A 1 384 ? 647.52965 383.43869 449.07203 1.000 421.92537  ? 377 THR A O    1 
ATOM 5892  C CB   . THR A 1 384 ? 650.01862 385.59729 449.20271 1.000 421.92537  ? 377 THR A CB   1 
ATOM 5893  O OG1  . THR A 1 384 ? 650.62977 386.75474 448.61868 1.000 421.92537  ? 377 THR A OG1  1 
ATOM 5894  C CG2  . THR A 1 384 ? 650.64254 384.34552 448.60075 1.000 421.92537  ? 377 THR A CG2  1 
ATOM 5895  H H    . THR A 1 384 ? 648.51284 387.43354 449.74745 1.000 421.92537  ? 377 THR A H    1 
ATOM 5896  H HA   . THR A 1 384 ? 648.36792 385.50591 447.99191 1.000 421.92537  ? 377 THR A HA   1 
ATOM 5897  H HB   . THR A 1 384 ? 650.18240 385.59293 450.15876 1.000 421.92537  ? 377 THR A HB   1 
ATOM 5898  H HG1  . THR A 1 384 ? 650.34202 387.45102 448.98993 1.000 421.92537  ? 377 THR A HG1  1 
ATOM 5899  H HG21 . THR A 1 384 ? 650.46433 384.31248 447.64783 1.000 421.92537  ? 377 THR A HG21 1 
ATOM 5900  H HG22 . THR A 1 384 ? 650.27095 383.55327 449.01815 1.000 421.92537  ? 377 THR A HG22 1 
ATOM 5901  H HG23 . THR A 1 384 ? 651.60225 384.35410 448.74147 1.000 421.92537  ? 377 THR A HG23 1 
ATOM 5902  N N    . LEU A 1 385 ? 647.56264 384.64674 450.97104 1.000 352.91637  ? 378 LEU A N    1 
ATOM 5903  C CA   . LEU A 1 385 ? 646.84713 383.61357 451.71284 1.000 352.91637  ? 378 LEU A CA   1 
ATOM 5904  C C    . LEU A 1 385 ? 645.43740 383.42148 451.16698 1.000 352.91637  ? 378 LEU A C    1 
ATOM 5905  O O    . LEU A 1 385 ? 644.97031 382.28625 451.01692 1.000 352.91637  ? 378 LEU A O    1 
ATOM 5906  C CB   . LEU A 1 385 ? 646.80046 383.97040 453.19842 1.000 352.91637  ? 378 LEU A CB   1 
ATOM 5907  C CG   . LEU A 1 385 ? 648.13248 383.94543 453.95085 1.000 352.91637  ? 378 LEU A CG   1 
ATOM 5908  C CD1  . LEU A 1 385 ? 647.95194 384.50650 455.35263 1.000 352.91637  ? 378 LEU A CD1  1 
ATOM 5909  C CD2  . LEU A 1 385 ? 648.70312 382.53509 454.00445 1.000 352.91637  ? 378 LEU A CD2  1 
ATOM 5910  H H    . LEU A 1 385 ? 647.78498 385.33570 451.43521 1.000 352.91637  ? 378 LEU A H    1 
ATOM 5911  H HA   . LEU A 1 385 ? 647.31975 382.77223 451.61796 1.000 352.91637  ? 378 LEU A HA   1 
ATOM 5912  H HB2  . LEU A 1 385 ? 646.43720 384.86562 453.28491 1.000 352.91637  ? 378 LEU A HB2  1 
ATOM 5913  H HB3  . LEU A 1 385 ? 646.21104 383.34042 453.64082 1.000 352.91637  ? 378 LEU A HB3  1 
ATOM 5914  H HG   . LEU A 1 385 ? 648.77010 384.50657 453.48338 1.000 352.91637  ? 378 LEU A HG   1 
ATOM 5915  H HD11 . LEU A 1 385 ? 647.03030 384.37974 455.62557 1.000 352.91637  ? 378 LEU A HD11 1 
ATOM 5916  H HD12 . LEU A 1 385 ? 648.54399 384.03817 455.96130 1.000 352.91637  ? 378 LEU A HD12 1 
ATOM 5917  H HD13 . LEU A 1 385 ? 648.16386 385.45295 455.34276 1.000 352.91637  ? 378 LEU A HD13 1 
ATOM 5918  H HD21 . LEU A 1 385 ? 648.91528 382.24477 453.10380 1.000 352.91637  ? 378 LEU A HD21 1 
ATOM 5919  H HD22 . LEU A 1 385 ? 648.04312 381.94239 454.39692 1.000 352.91637  ? 378 LEU A HD22 1 
ATOM 5920  H HD23 . LEU A 1 385 ? 649.50772 382.54025 454.54618 1.000 352.91637  ? 378 LEU A HD23 1 
ATOM 5921  N N    . GLU A 1 386 ? 644.74324 384.52109 450.86344 1.000 521.61125  ? 379 GLU A N    1 
ATOM 5922  C CA   . GLU A 1 386 ? 643.37862 384.41898 450.35653 1.000 521.61125  ? 379 GLU A CA   1 
ATOM 5923  C C    . GLU A 1 386 ? 643.33857 383.84681 448.94498 1.000 521.61125  ? 379 GLU A C    1 
ATOM 5924  O O    . GLU A 1 386 ? 642.30627 383.31049 448.52632 1.000 521.61125  ? 379 GLU A O    1 
ATOM 5925  C CB   . GLU A 1 386 ? 642.70477 385.79106 450.38708 1.000 521.61125  ? 379 GLU A CB   1 
ATOM 5926  C CG   . GLU A 1 386 ? 642.45989 386.33048 451.78742 1.000 521.61125  ? 379 GLU A CG   1 
ATOM 5927  C CD   . GLU A 1 386 ? 641.86517 387.72512 451.77965 1.000 521.61125  ? 379 GLU A CD   1 
ATOM 5928  O OE1  . GLU A 1 386 ? 641.64358 388.27238 450.67905 1.000 521.61125  ? 379 GLU A OE1  1 
ATOM 5929  O OE2  . GLU A 1 386 ? 641.61938 388.27408 452.87424 1.000 521.61125  ? 379 GLU A OE2  1 
ATOM 5930  H H    . GLU A 1 386 ? 645.03704 385.32561 450.94146 1.000 521.61125  ? 379 GLU A H    1 
ATOM 5931  H HA   . GLU A 1 386 ? 642.87289 383.82510 450.93328 1.000 521.61125  ? 379 GLU A HA   1 
ATOM 5932  H HB2  . GLU A 1 386 ? 643.26995 386.42634 449.92022 1.000 521.61125  ? 379 GLU A HB2  1 
ATOM 5933  H HB3  . GLU A 1 386 ? 641.84590 385.72639 449.94093 1.000 521.61125  ? 379 GLU A HB3  1 
ATOM 5934  H HG2  . GLU A 1 386 ? 641.83915 385.74423 452.24686 1.000 521.61125  ? 379 GLU A HG2  1 
ATOM 5935  H HG3  . GLU A 1 386 ? 643.30139 386.36417 452.26769 1.000 521.61125  ? 379 GLU A HG3  1 
ATOM 5936  N N    . SER A 1 387 ? 644.44057 383.95044 448.19826 1.000 597.88654  ? 380 SER A N    1 
ATOM 5937  C CA   . SER A 1 387 ? 644.44743 383.45168 446.82643 1.000 597.88654  ? 380 SER A CA   1 
ATOM 5938  C C    . SER A 1 387 ? 644.18598 381.95149 446.78406 1.000 597.88654  ? 380 SER A C    1 
ATOM 5939  O O    . SER A 1 387 ? 643.44610 381.46684 445.91973 1.000 597.88654  ? 380 SER A O    1 
ATOM 5940  C CB   . SER A 1 387 ? 645.78049 383.78069 446.15463 1.000 597.88654  ? 380 SER A CB   1 
ATOM 5941  O OG   . SER A 1 387 ? 646.84710 383.07904 446.76801 1.000 597.88654  ? 380 SER A OG   1 
ATOM 5942  H H    . SER A 1 387 ? 645.18252 384.29930 448.45770 1.000 597.88654  ? 380 SER A H    1 
ATOM 5943  H HA   . SER A 1 387 ? 643.74273 383.89287 446.32669 1.000 597.88654  ? 380 SER A HA   1 
ATOM 5944  H HB2  . SER A 1 387 ? 645.73301 383.52674 445.21959 1.000 597.88654  ? 380 SER A HB2  1 
ATOM 5945  H HB3  . SER A 1 387 ? 645.94504 384.73362 446.23092 1.000 597.88654  ? 380 SER A HB3  1 
ATOM 5946  H HG   . SER A 1 387 ? 646.85264 383.23165 447.59315 1.000 597.88654  ? 380 SER A HG   1 
ATOM 5947  N N    . VAL A 1 388 ? 644.78183 381.20121 447.70544 1.000 681.50082  ? 381 VAL A N    1 
ATOM 5948  C CA   . VAL A 1 388 ? 644.59436 379.75512 447.75463 1.000 681.50082  ? 381 VAL A CA   1 
ATOM 5949  C C    . VAL A 1 388 ? 643.24779 379.46526 448.40579 1.000 681.50082  ? 381 VAL A C    1 
ATOM 5950  O O    . VAL A 1 388 ? 643.03123 379.78618 449.57908 1.000 681.50082  ? 381 VAL A O    1 
ATOM 5951  C CB   . VAL A 1 388 ? 645.73774 379.07505 448.52095 1.000 681.50082  ? 381 VAL A CB   1 
ATOM 5952  C CG1  . VAL A 1 388 ? 645.61827 377.55483 448.42151 1.000 681.50082  ? 381 VAL A CG1  1 
ATOM 5953  C CG2  . VAL A 1 388 ? 647.08782 379.56137 448.00179 1.000 681.50082  ? 381 VAL A CG2  1 
ATOM 5954  H H    . VAL A 1 388 ? 645.30215 381.50774 448.31785 1.000 681.50082  ? 381 VAL A H    1 
ATOM 5955  H HA   . VAL A 1 388 ? 644.57973 379.40178 446.85145 1.000 681.50082  ? 381 VAL A HA   1 
ATOM 5956  H HB   . VAL A 1 388 ? 645.67473 379.31743 449.45798 1.000 681.50082  ? 381 VAL A HB   1 
ATOM 5957  H HG11 . VAL A 1 388 ? 644.79651 377.33019 447.95833 1.000 681.50082  ? 381 VAL A HG11 1 
ATOM 5958  H HG12 . VAL A 1 388 ? 646.37606 377.20255 447.92971 1.000 681.50082  ? 381 VAL A HG12 1 
ATOM 5959  H HG13 . VAL A 1 388 ? 645.60355 377.18230 449.31703 1.000 681.50082  ? 381 VAL A HG13 1 
ATOM 5960  H HG21 . VAL A 1 388 ? 646.99309 379.81438 447.07020 1.000 681.50082  ? 381 VAL A HG21 1 
ATOM 5961  H HG22 . VAL A 1 388 ? 647.36693 380.32907 448.52498 1.000 681.50082  ? 381 VAL A HG22 1 
ATOM 5962  H HG23 . VAL A 1 388 ? 647.74220 378.85051 448.08492 1.000 681.50082  ? 381 VAL A HG23 1 
ATOM 5963  N N    . ASP A 1 389 ? 642.34140 378.85774 447.64508 1.000 809.76641  ? 382 ASP A N    1 
ATOM 5964  C CA   . ASP A 1 389 ? 641.02091 378.55354 448.16649 1.000 809.76641  ? 382 ASP A CA   1 
ATOM 5965  C C    . ASP A 1 389 ? 641.10834 377.45508 449.22636 1.000 809.76641  ? 382 ASP A C    1 
ATOM 5966  O O    . ASP A 1 389 ? 641.96455 376.57006 449.14619 1.000 809.76641  ? 382 ASP A O    1 
ATOM 5967  C CB   . ASP A 1 389 ? 640.08964 378.11342 447.04088 1.000 809.76641  ? 382 ASP A CB   1 
ATOM 5968  C CG   . ASP A 1 389 ? 639.91957 379.17825 445.97537 1.000 809.76641  ? 382 ASP A CG   1 
ATOM 5969  O OD1  . ASP A 1 389 ? 640.00667 380.37781 446.31225 1.000 809.76641  ? 382 ASP A OD1  1 
ATOM 5970  O OD2  . ASP A 1 389 ? 639.69875 378.81577 444.80070 1.000 809.76641  ? 382 ASP A OD2  1 
ATOM 5971  H H    . ASP A 1 389 ? 642.46813 378.61378 446.83018 1.000 809.76641  ? 382 ASP A H    1 
ATOM 5972  H HA   . ASP A 1 389 ? 640.65374 379.35397 448.57153 1.000 809.76641  ? 382 ASP A HA   1 
ATOM 5973  H HB2  . ASP A 1 389 ? 640.45646 377.32122 446.61807 1.000 809.76641  ? 382 ASP A HB2  1 
ATOM 5974  H HB3  . ASP A 1 389 ? 639.21516 377.91743 447.41199 1.000 809.76641  ? 382 ASP A HB3  1 
ATOM 5975  N N    . PRO A 1 390 ? 640.23221 377.48913 450.23383 1.000 812.86040  ? 383 PRO A N    1 
ATOM 5976  C CA   . PRO A 1 390 ? 640.27128 376.44187 451.26728 1.000 812.86040  ? 383 PRO A CA   1 
ATOM 5977  C C    . PRO A 1 390 ? 639.97236 375.05236 450.73517 1.000 812.86040  ? 383 PRO A C    1 
ATOM 5978  O O    . PRO A 1 390 ? 640.36127 374.06598 451.37295 1.000 812.86040  ? 383 PRO A O    1 
ATOM 5979  C CB   . PRO A 1 390 ? 639.20552 376.90016 452.27202 1.000 812.86040  ? 383 PRO A CB   1 
ATOM 5980  C CG   . PRO A 1 390 ? 638.27250 377.74313 451.47473 1.000 812.86040  ? 383 PRO A CG   1 
ATOM 5981  C CD   . PRO A 1 390 ? 639.12029 378.43238 450.44594 1.000 812.86040  ? 383 PRO A CD   1 
ATOM 5982  H HA   . PRO A 1 390 ? 641.13757 376.43576 451.70355 1.000 812.86040  ? 383 PRO A HA   1 
ATOM 5983  H HB2  . PRO A 1 390 ? 638.74603 376.12812 452.63747 1.000 812.86040  ? 383 PRO A HB2  1 
ATOM 5984  H HB3  . PRO A 1 390 ? 639.62123 377.41990 452.97748 1.000 812.86040  ? 383 PRO A HB3  1 
ATOM 5985  H HG2  . PRO A 1 390 ? 637.60944 377.17865 451.04741 1.000 812.86040  ? 383 PRO A HG2  1 
ATOM 5986  H HG3  . PRO A 1 390 ? 637.84511 378.39246 452.05491 1.000 812.86040  ? 383 PRO A HG3  1 
ATOM 5987  H HD2  . PRO A 1 390 ? 638.62011 378.55667 449.62418 1.000 812.86040  ? 383 PRO A HD2  1 
ATOM 5988  H HD3  . PRO A 1 390 ? 639.45303 379.27545 450.79154 1.000 812.86040  ? 383 PRO A HD3  1 
ATOM 5989  N N    . LEU A 1 391 ? 639.29581 374.94038 449.59000 1.000 819.32637  ? 384 LEU A N    1 
ATOM 5990  C CA   . LEU A 1 391 ? 638.93133 373.65213 449.01157 1.000 819.32637  ? 384 LEU A CA   1 
ATOM 5991  C C    . LEU A 1 391 ? 639.35300 373.56909 447.54924 1.000 819.32637  ? 384 LEU A C    1 
ATOM 5992  O O    . LEU A 1 391 ? 638.69966 372.89852 446.74549 1.000 819.32637  ? 384 LEU A O    1 
ATOM 5993  C CB   . LEU A 1 391 ? 637.42919 373.40294 449.14676 1.000 819.32637  ? 384 LEU A CB   1 
ATOM 5994  C CG   . LEU A 1 391 ? 636.87538 373.41801 450.57330 1.000 819.32637  ? 384 LEU A CG   1 
ATOM 5995  C CD1  . LEU A 1 391 ? 635.36019 373.29912 450.55719 1.000 819.32637  ? 384 LEU A CD1  1 
ATOM 5996  C CD2  . LEU A 1 391 ? 637.49129 372.30380 451.40645 1.000 819.32637  ? 384 LEU A CD2  1 
ATOM 5997  H H    . LEU A 1 391 ? 639.03255 375.61235 449.12234 1.000 819.32637  ? 384 LEU A H    1 
ATOM 5998  H HA   . LEU A 1 391 ? 639.39424 372.94750 449.49051 1.000 819.32637  ? 384 LEU A HA   1 
ATOM 5999  H HB2  . LEU A 1 391 ? 636.95998 374.08943 448.64724 1.000 819.32637  ? 384 LEU A HB2  1 
ATOM 6000  H HB3  . LEU A 1 391 ? 637.22723 372.53363 448.76706 1.000 819.32637  ? 384 LEU A HB3  1 
ATOM 6001  H HG   . LEU A 1 391 ? 637.10372 374.26345 450.99040 1.000 819.32637  ? 384 LEU A HG   1 
ATOM 6002  H HD11 . LEU A 1 391 ? 635.02991 373.36400 451.46679 1.000 819.32637  ? 384 LEU A HD11 1 
ATOM 6003  H HD12 . LEU A 1 391 ? 634.99329 374.01835 450.01962 1.000 819.32637  ? 384 LEU A HD12 1 
ATOM 6004  H HD13 . LEU A 1 391 ? 635.11485 372.44190 450.17524 1.000 819.32637  ? 384 LEU A HD13 1 
ATOM 6005  H HD21 . LEU A 1 391 ? 638.43889 372.47750 451.51742 1.000 819.32637  ? 384 LEU A HD21 1 
ATOM 6006  H HD22 . LEU A 1 391 ? 637.05576 372.28164 452.27289 1.000 819.32637  ? 384 LEU A HD22 1 
ATOM 6007  H HD23 . LEU A 1 391 ? 637.36005 371.45858 450.94899 1.000 819.32637  ? 384 LEU A HD23 1 
ATOM 6008  N N    . GLY A 1 392 ? 640.44131 374.24446 447.18958 1.000 935.01844  ? 385 GLY A N    1 
ATOM 6009  C CA   . GLY A 1 392 ? 640.89654 374.22029 445.81437 1.000 935.01844  ? 385 GLY A CA   1 
ATOM 6010  C C    . GLY A 1 392 ? 641.34443 372.83612 445.38490 1.000 935.01844  ? 385 GLY A C    1 
ATOM 6011  O O    . GLY A 1 392 ? 641.86480 372.04633 446.17313 1.000 935.01844  ? 385 GLY A O    1 
ATOM 6012  H H    . GLY A 1 392 ? 640.92574 374.71767 447.71965 1.000 935.01844  ? 385 GLY A H    1 
ATOM 6013  H HA2  . GLY A 1 392 ? 640.17746 374.50674 445.22977 1.000 935.01844  ? 385 GLY A HA2  1 
ATOM 6014  H HA3  . GLY A 1 392 ? 641.64198 374.83190 445.70897 1.000 935.01844  ? 385 GLY A HA3  1 
ATOM 6015  N N    . GLY A 1 393 ? 641.13478 372.54363 444.10537 1.000 914.50387  ? 386 GLY A N    1 
ATOM 6016  C CA   . GLY A 1 393 ? 641.53743 371.25670 443.55960 1.000 914.50387  ? 386 GLY A CA   1 
ATOM 6017  C C    . GLY A 1 393 ? 640.80107 370.08210 444.16484 1.000 914.50387  ? 386 GLY A C    1 
ATOM 6018  O O    . GLY A 1 393 ? 641.40826 369.03291 444.41369 1.000 914.50387  ? 386 GLY A O    1 
ATOM 6019  H H    . GLY A 1 393 ? 640.76326 373.07089 443.53652 1.000 914.50387  ? 386 GLY A H    1 
ATOM 6020  H HA2  . GLY A 1 393 ? 641.37924 371.25277 442.60260 1.000 914.50387  ? 386 GLY A HA2  1 
ATOM 6021  H HA3  . GLY A 1 393 ? 642.48707 371.12936 443.71084 1.000 914.50387  ? 386 GLY A HA3  1 
ATOM 6022  N N    . LEU A 1 394 ? 639.50073 370.23304 444.40782 1.000 782.42481  ? 387 LEU A N    1 
ATOM 6023  C CA   . LEU A 1 394 ? 638.67810 369.17389 444.97131 1.000 782.42481  ? 387 LEU A CA   1 
ATOM 6024  C C    . LEU A 1 394 ? 637.39073 369.04825 444.17022 1.000 782.42481  ? 387 LEU A C    1 
ATOM 6025  O O    . LEU A 1 394 ? 636.88201 370.03011 443.62226 1.000 782.42481  ? 387 LEU A O    1 
ATOM 6026  C CB   . LEU A 1 394 ? 638.34990 369.44110 446.44801 1.000 782.42481  ? 387 LEU A CB   1 
ATOM 6027  C CG   . LEU A 1 394 ? 639.54655 369.50511 447.40050 1.000 782.42481  ? 387 LEU A CG   1 
ATOM 6028  C CD1  . LEU A 1 394 ? 639.09318 369.88427 448.80129 1.000 782.42481  ? 387 LEU A CD1  1 
ATOM 6029  C CD2  . LEU A 1 394 ? 640.29642 368.18118 447.42196 1.000 782.42481  ? 387 LEU A CD2  1 
ATOM 6030  H H    . LEU A 1 394 ? 639.06558 370.95780 444.24981 1.000 782.42481  ? 387 LEU A H    1 
ATOM 6031  H HA   . LEU A 1 394 ? 639.15230 368.33024 444.91150 1.000 782.42481  ? 387 LEU A HA   1 
ATOM 6032  H HB2  . LEU A 1 394 ? 637.88652 370.29111 446.50851 1.000 782.42481  ? 387 LEU A HB2  1 
ATOM 6033  H HB3  . LEU A 1 394 ? 637.76674 368.73318 446.76374 1.000 782.42481  ? 387 LEU A HB3  1 
ATOM 6034  H HG   . LEU A 1 394 ? 640.15927 370.18989 447.08977 1.000 782.42481  ? 387 LEU A HG   1 
ATOM 6035  H HD11 . LEU A 1 394 ? 639.86436 369.89722 449.38952 1.000 782.42481  ? 387 LEU A HD11 1 
ATOM 6036  H HD12 . LEU A 1 394 ? 638.68360 370.76283 448.77302 1.000 782.42481  ? 387 LEU A HD12 1 
ATOM 6037  H HD13 . LEU A 1 394 ? 638.44997 369.22848 449.11294 1.000 782.42481  ? 387 LEU A HD13 1 
ATOM 6038  H HD21 . LEU A 1 394 ? 640.69403 368.02699 446.55116 1.000 782.42481  ? 387 LEU A HD21 1 
ATOM 6039  H HD22 . LEU A 1 394 ? 640.99015 368.22393 448.09851 1.000 782.42481  ? 387 LEU A HD22 1 
ATOM 6040  H HD23 . LEU A 1 394 ? 639.67264 367.46894 447.63290 1.000 782.42481  ? 387 LEU A HD23 1 
ATOM 6041  N N    . ASN A 1 395 ? 636.86928 367.82452 444.10820 1.000 674.42100  ? 388 ASN A N    1 
ATOM 6042  C CA   . ASN A 1 395 ? 635.64656 367.53357 443.37569 1.000 674.42100  ? 388 ASN A CA   1 
ATOM 6043  C C    . ASN A 1 395 ? 634.75195 366.64404 444.22530 1.000 674.42100  ? 388 ASN A C    1 
ATOM 6044  O O    . ASN A 1 395 ? 635.22575 365.91436 445.09995 1.000 674.42100  ? 388 ASN A O    1 
ATOM 6045  C CB   . ASN A 1 395 ? 635.94182 366.85124 442.03292 1.000 674.42100  ? 388 ASN A CB   1 
ATOM 6046  C CG   . ASN A 1 395 ? 636.80355 367.70420 441.12297 1.000 674.42100  ? 388 ASN A CG   1 
ATOM 6047  O OD1  . ASN A 1 395 ? 637.90021 367.30376 440.73267 1.000 674.42100  ? 388 ASN A OD1  1 
ATOM 6048  N ND2  . ASN A 1 395 ? 636.31014 368.88844 440.77991 1.000 674.42100  ? 388 ASN A ND2  1 
ATOM 6049  H H    . ASN A 1 395 ? 637.21433 367.13574 444.49044 1.000 674.42100  ? 388 ASN A H    1 
ATOM 6050  H HA   . ASN A 1 395 ? 635.17175 368.36054 443.19864 1.000 674.42100  ? 388 ASN A HA   1 
ATOM 6051  H HB2  . ASN A 1 395 ? 636.41132 366.01855 442.19753 1.000 674.42100  ? 388 ASN A HB2  1 
ATOM 6052  H HB3  . ASN A 1 395 ? 635.10430 366.67592 441.57606 1.000 674.42100  ? 388 ASN A HB3  1 
ATOM 6053  H HD21 . ASN A 1 395 ? 635.53970 369.13435 441.07242 1.000 674.42100  ? 388 ASN A HD21 1 
ATOM 6054  H HD22 . ASN A 1 395 ? 636.76102 369.40940 440.26523 1.000 674.42100  ? 388 ASN A HD22 1 
ATOM 6055  N N    . THR A 1 396 ? 633.44624 366.71195 443.95567 1.000 514.78466  ? 389 THR A N    1 
ATOM 6056  C CA   . THR A 1 396 ? 632.49408 365.91041 444.71769 1.000 514.78466  ? 389 THR A CA   1 
ATOM 6057  C C    . THR A 1 396 ? 632.75231 364.42105 444.52698 1.000 514.78466  ? 389 THR A C    1 
ATOM 6058  O O    . THR A 1 396 ? 632.68280 363.64330 445.48597 1.000 514.78466  ? 389 THR A O    1 
ATOM 6059  C CB   . THR A 1 396 ? 631.06396 366.26126 444.30494 1.000 514.78466  ? 389 THR A CB   1 
ATOM 6060  O OG1  . THR A 1 396 ? 630.83662 367.66290 444.49964 1.000 514.78466  ? 389 THR A OG1  1 
ATOM 6061  C CG2  . THR A 1 396 ? 630.05667 365.46826 445.12787 1.000 514.78466  ? 389 THR A CG2  1 
ATOM 6062  H H    . THR A 1 396 ? 633.09344 367.20622 443.34672 1.000 514.78466  ? 389 THR A H    1 
ATOM 6063  H HA   . THR A 1 396 ? 632.59303 366.11385 445.66094 1.000 514.78466  ? 389 THR A HA   1 
ATOM 6064  H HB   . THR A 1 396 ? 630.93557 366.04110 443.36903 1.000 514.78466  ? 389 THR A HB   1 
ATOM 6065  H HG1  . THR A 1 396 ? 630.05171 367.86056 444.27504 1.000 514.78466  ? 389 THR A HG1  1 
ATOM 6066  H HG21 . THR A 1 396 ? 629.16552 365.82785 444.99578 1.000 514.78466  ? 389 THR A HG21 1 
ATOM 6067  H HG22 . THR A 1 396 ? 630.28214 365.52394 446.06965 1.000 514.78466  ? 389 THR A HG22 1 
ATOM 6068  H HG23 . THR A 1 396 ? 630.06353 364.53689 444.85716 1.000 514.78466  ? 389 THR A HG23 1 
ATOM 6069  N N    . ILE A 1 397 ? 633.04865 364.00373 443.29435 1.000 603.91712  ? 390 ILE A N    1 
ATOM 6070  C CA   . ILE A 1 397 ? 633.31872 362.59223 443.03450 1.000 603.91712  ? 390 ILE A CA   1 
ATOM 6071  C C    . ILE A 1 397 ? 634.55788 362.14094 443.79643 1.000 603.91712  ? 390 ILE A C    1 
ATOM 6072  O O    . ILE A 1 397 ? 634.58141 361.05336 444.38615 1.000 603.91712  ? 390 ILE A O    1 
ATOM 6073  C CB   . ILE A 1 397 ? 633.46306 362.34600 441.52066 1.000 603.91712  ? 390 ILE A CB   1 
ATOM 6074  C CG1  . ILE A 1 397 ? 632.17074 362.73467 440.79535 1.000 603.91712  ? 390 ILE A CG1  1 
ATOM 6075  C CG2  . ILE A 1 397 ? 633.81441 360.88532 441.25058 1.000 603.91712  ? 390 ILE A CG2  1 
ATOM 6076  C CD1  . ILE A 1 397 ? 632.26593 362.67114 439.28390 1.000 603.91712  ? 390 ILE A CD1  1 
ATOM 6077  H H    . ILE A 1 397 ? 633.09964 364.51156 442.60226 1.000 603.91712  ? 390 ILE A H    1 
ATOM 6078  H HA   . ILE A 1 397 ? 632.56762 362.06616 443.35072 1.000 603.91712  ? 390 ILE A HA   1 
ATOM 6079  H HB   . ILE A 1 397 ? 634.18329 362.90269 441.18562 1.000 603.91712  ? 390 ILE A HB   1 
ATOM 6080  H HG12 . ILE A 1 397 ? 631.46458 362.13008 441.07230 1.000 603.91712  ? 390 ILE A HG12 1 
ATOM 6081  H HG13 . ILE A 1 397 ? 631.93572 363.64434 441.03529 1.000 603.91712  ? 390 ILE A HG13 1 
ATOM 6082  H HG21 . ILE A 1 397 ? 633.78344 360.71967 440.29602 1.000 603.91712  ? 390 ILE A HG21 1 
ATOM 6083  H HG22 . ILE A 1 397 ? 634.70776 360.70479 441.58197 1.000 603.91712  ? 390 ILE A HG22 1 
ATOM 6084  H HG23 . ILE A 1 397 ? 633.17158 360.31811 441.70439 1.000 603.91712  ? 390 ILE A HG23 1 
ATOM 6085  H HD11 . ILE A 1 397 ? 631.49907 363.12596 438.90185 1.000 603.91712  ? 390 ILE A HD11 1 
ATOM 6086  H HD12 . ILE A 1 397 ? 632.27139 361.74253 439.00427 1.000 603.91712  ? 390 ILE A HD12 1 
ATOM 6087  H HD13 . ILE A 1 397 ? 633.08378 363.10911 439.00068 1.000 603.91712  ? 390 ILE A HD13 1 
ATOM 6088  N N    . ASP A 1 398 ? 635.61034 362.96243 443.78877 1.000 603.66433  ? 391 ASP A N    1 
ATOM 6089  C CA   . ASP A 1 398 ? 636.82795 362.60732 444.51026 1.000 603.66433  ? 391 ASP A CA   1 
ATOM 6090  C C    . ASP A 1 398 ? 636.56894 362.50088 446.00763 1.000 603.66433  ? 391 ASP A C    1 
ATOM 6091  O O    . ASP A 1 398 ? 637.06190 361.57788 446.66668 1.000 603.66433  ? 391 ASP A O    1 
ATOM 6092  C CB   . ASP A 1 398 ? 637.92197 363.63685 444.22805 1.000 603.66433  ? 391 ASP A CB   1 
ATOM 6093  C CG   . ASP A 1 398 ? 638.27546 363.72296 442.75641 1.000 603.66433  ? 391 ASP A CG   1 
ATOM 6094  O OD1  . ASP A 1 398 ? 637.67017 362.98171 441.95382 1.000 603.66433  ? 391 ASP A OD1  1 
ATOM 6095  O OD2  . ASP A 1 398 ? 639.15870 364.53186 442.40207 1.000 603.66433  ? 391 ASP A OD2  1 
ATOM 6096  H H    . ASP A 1 398 ? 635.64277 363.71829 443.37985 1.000 603.66433  ? 391 ASP A H    1 
ATOM 6097  H HA   . ASP A 1 398 ? 637.14027 361.74383 444.19760 1.000 603.66433  ? 391 ASP A HA   1 
ATOM 6098  H HB2  . ASP A 1 398 ? 637.61538 364.51122 444.51508 1.000 603.66433  ? 391 ASP A HB2  1 
ATOM 6099  H HB3  . ASP A 1 398 ? 638.72316 363.38902 444.71547 1.000 603.66433  ? 391 ASP A HB3  1 
ATOM 6100  N N    . ILE A 1 399 ? 635.80055 363.43974 446.56427 1.000 506.37356  ? 392 ILE A N    1 
ATOM 6101  C CA   . ILE A 1 399 ? 635.49196 363.39591 447.99098 1.000 506.37356  ? 392 ILE A CA   1 
ATOM 6102  C C    . ILE A 1 399 ? 634.69146 362.14356 448.32249 1.000 506.37356  ? 392 ILE A C    1 
ATOM 6103  O O    . ILE A 1 399 ? 634.94492 361.47568 449.33253 1.000 506.37356  ? 392 ILE A O    1 
ATOM 6104  C CB   . ILE A 1 399 ? 634.74584 364.67472 448.41561 1.000 506.37356  ? 392 ILE A CB   1 
ATOM 6105  C CG1  . ILE A 1 399 ? 635.66117 365.89369 448.26851 1.000 506.37356  ? 392 ILE A CG1  1 
ATOM 6106  C CG2  . ILE A 1 399 ? 634.24489 364.54534 449.85053 1.000 506.37356  ? 392 ILE A CG2  1 
ATOM 6107  C CD1  . ILE A 1 399 ? 634.95117 367.22311 448.43028 1.000 506.37356  ? 392 ILE A CD1  1 
ATOM 6108  H H    . ILE A 1 399 ? 635.45098 364.10286 446.14278 1.000 506.37356  ? 392 ILE A H    1 
ATOM 6109  H HA   . ILE A 1 399 ? 636.32292 363.35762 448.48991 1.000 506.37356  ? 392 ILE A HA   1 
ATOM 6110  H HB   . ILE A 1 399 ? 633.98019 364.79253 447.83183 1.000 506.37356  ? 392 ILE A HB   1 
ATOM 6111  H HG12 . ILE A 1 399 ? 636.35376 365.84537 448.94592 1.000 506.37356  ? 392 ILE A HG12 1 
ATOM 6112  H HG13 . ILE A 1 399 ? 636.06477 365.87960 447.38711 1.000 506.37356  ? 392 ILE A HG13 1 
ATOM 6113  H HG21 . ILE A 1 399 ? 633.98046 365.41845 450.17812 1.000 506.37356  ? 392 ILE A HG21 1 
ATOM 6114  H HG22 . ILE A 1 399 ? 634.95914 364.18868 450.40149 1.000 506.37356  ? 392 ILE A HG22 1 
ATOM 6115  H HG23 . ILE A 1 399 ? 633.48323 363.94508 449.86861 1.000 506.37356  ? 392 ILE A HG23 1 
ATOM 6116  H HD11 . ILE A 1 399 ? 635.54001 367.93206 448.12772 1.000 506.37356  ? 392 ILE A HD11 1 
ATOM 6117  H HD12 . ILE A 1 399 ? 634.73053 367.35458 449.36543 1.000 506.37356  ? 392 ILE A HD12 1 
ATOM 6118  H HD13 . ILE A 1 399 ? 634.14214 367.21569 447.89519 1.000 506.37356  ? 392 ILE A HD13 1 
ATOM 6119  N N    . LEU A 1 400 ? 633.70601 361.81038 447.48570 1.000 401.47826  ? 393 LEU A N    1 
ATOM 6120  C CA   . LEU A 1 400 ? 632.90924 360.61218 447.72744 1.000 401.47826  ? 393 LEU A CA   1 
ATOM 6121  C C    . LEU A 1 400 ? 633.77192 359.35828 447.66645 1.000 401.47826  ? 393 LEU A C    1 
ATOM 6122  O O    . LEU A 1 400 ? 633.62785 358.45482 448.49869 1.000 401.47826  ? 393 LEU A O    1 
ATOM 6123  C CB   . LEU A 1 400 ? 631.76861 360.52950 446.71240 1.000 401.47826  ? 393 LEU A CB   1 
ATOM 6124  C CG   . LEU A 1 400 ? 630.85290 359.30706 446.81908 1.000 401.47826  ? 393 LEU A CG   1 
ATOM 6125  C CD1  . LEU A 1 400 ? 630.18700 359.24316 448.18557 1.000 401.47826  ? 393 LEU A CD1  1 
ATOM 6126  C CD2  . LEU A 1 400 ? 629.80896 359.32660 445.71347 1.000 401.47826  ? 393 LEU A CD2  1 
ATOM 6127  H H    . LEU A 1 400 ? 633.48365 362.25438 446.78355 1.000 401.47826  ? 393 LEU A H    1 
ATOM 6128  H HA   . LEU A 1 400 ? 632.52082 360.66668 448.61446 1.000 401.47826  ? 393 LEU A HA   1 
ATOM 6129  H HB2  . LEU A 1 400 ? 631.21145 361.31668 446.81646 1.000 401.47826  ? 393 LEU A HB2  1 
ATOM 6130  H HB3  . LEU A 1 400 ? 632.15378 360.52400 445.82217 1.000 401.47826  ? 393 LEU A HB3  1 
ATOM 6131  H HG   . LEU A 1 400 ? 631.38433 358.50323 446.70907 1.000 401.47826  ? 393 LEU A HG   1 
ATOM 6132  H HD11 . LEU A 1 400 ? 630.86617 359.09857 448.86270 1.000 401.47826  ? 393 LEU A HD11 1 
ATOM 6133  H HD12 . LEU A 1 400 ? 629.55295 358.50921 448.19209 1.000 401.47826  ? 393 LEU A HD12 1 
ATOM 6134  H HD13 . LEU A 1 400 ? 629.72569 360.08021 448.35120 1.000 401.47826  ? 393 LEU A HD13 1 
ATOM 6135  H HD21 . LEU A 1 400 ? 629.24251 358.54403 445.80080 1.000 401.47826  ? 393 LEU A HD21 1 
ATOM 6136  H HD22 . LEU A 1 400 ? 629.27577 360.13254 445.79745 1.000 401.47826  ? 393 LEU A HD22 1 
ATOM 6137  H HD23 . LEU A 1 400 ? 630.25929 359.31534 444.85441 1.000 401.47826  ? 393 LEU A HD23 1 
ATOM 6138  N N    . THR A 1 401 ? 634.67268 359.28234 446.68402 1.000 337.35591  ? 394 THR A N    1 
ATOM 6139  C CA   . THR A 1 401 ? 635.55507 358.12475 446.58093 1.000 337.35591  ? 394 THR A CA   1 
ATOM 6140  C C    . THR A 1 401 ? 636.46642 358.02043 447.79721 1.000 337.35591  ? 394 THR A C    1 
ATOM 6141  O O    . THR A 1 401 ? 636.68573 356.92421 448.32727 1.000 337.35591  ? 394 THR A O    1 
ATOM 6142  C CB   . THR A 1 401 ? 636.38302 358.20835 445.29800 1.000 337.35591  ? 394 THR A CB   1 
ATOM 6143  O OG1  . THR A 1 401 ? 635.50909 358.27972 444.16426 1.000 337.35591  ? 394 THR A OG1  1 
ATOM 6144  C CG2  . THR A 1 401 ? 637.28682 356.99077 445.16181 1.000 337.35591  ? 394 THR A CG2  1 
ATOM 6145  H H    . THR A 1 401 ? 634.78989 359.87853 446.07540 1.000 337.35591  ? 394 THR A H    1 
ATOM 6146  H HA   . THR A 1 401 ? 635.01650 357.31907 446.53911 1.000 337.35591  ? 394 THR A HA   1 
ATOM 6147  H HB   . THR A 1 401 ? 636.94043 359.00174 445.32543 1.000 337.35591  ? 394 THR A HB   1 
ATOM 6148  H HG1  . THR A 1 401 ? 635.02565 358.96465 444.21660 1.000 337.35591  ? 394 THR A HG1  1 
ATOM 6149  H HG21 . THR A 1 401 ? 637.61818 356.92481 444.25264 1.000 337.35591  ? 394 THR A HG21 1 
ATOM 6150  H HG22 . THR A 1 401 ? 636.79070 356.18503 445.37525 1.000 337.35591  ? 394 THR A HG22 1 
ATOM 6151  H HG23 . THR A 1 401 ? 638.04040 357.06618 445.76773 1.000 337.35591  ? 394 THR A HG23 1 
ATOM 6152  N N    . ALA A 1 402 ? 637.01239 359.15128 448.25072 1.000 362.75116  ? 395 ALA A N    1 
ATOM 6153  C CA   . ALA A 1 402 ? 637.86968 359.13463 449.43067 1.000 362.75116  ? 395 ALA A CA   1 
ATOM 6154  C C    . ALA A 1 402 ? 637.09792 358.67927 450.66160 1.000 362.75116  ? 395 ALA A C    1 
ATOM 6155  O O    . ALA A 1 402 ? 637.60750 357.89178 451.46690 1.000 362.75116  ? 395 ALA A O    1 
ATOM 6156  C CB   . ALA A 1 402 ? 638.47470 360.51948 449.65853 1.000 362.75116  ? 395 ALA A CB   1 
ATOM 6157  H H    . ALA A 1 402 ? 636.90276 359.92773 447.89762 1.000 362.75116  ? 395 ALA A H    1 
ATOM 6158  H HA   . ALA A 1 402 ? 638.59687 358.50971 449.28438 1.000 362.75116  ? 395 ALA A HA   1 
ATOM 6159  H HB1  . ALA A 1 402 ? 639.00018 360.76577 448.88129 1.000 362.75116  ? 395 ALA A HB1  1 
ATOM 6160  H HB2  . ALA A 1 402 ? 637.75745 361.15919 449.78977 1.000 362.75116  ? 395 ALA A HB2  1 
ATOM 6161  H HB3  . ALA A 1 402 ? 639.04092 360.49055 450.44559 1.000 362.75116  ? 395 ALA A HB3  1 
ATOM 6162  N N    . ILE A 1 403 ? 635.86551 359.16519 450.82488 1.000 408.53073  ? 396 ILE A N    1 
ATOM 6163  C CA   . ILE A 1 403 ? 635.04644 358.74998 451.96035 1.000 408.53073  ? 396 ILE A CA   1 
ATOM 6164  C C    . ILE A 1 403 ? 634.77183 357.25391 451.89519 1.000 408.53073  ? 396 ILE A C    1 
ATOM 6165  O O    . ILE A 1 403 ? 634.87388 356.54217 452.90282 1.000 408.53073  ? 396 ILE A O    1 
ATOM 6166  C CB   . ILE A 1 403 ? 633.73921 359.56363 451.99869 1.000 408.53073  ? 396 ILE A CB   1 
ATOM 6167  C CG1  . ILE A 1 403 ? 634.03743 361.03227 452.31119 1.000 408.53073  ? 396 ILE A CG1  1 
ATOM 6168  C CG2  . ILE A 1 403 ? 632.77545 358.97655 453.02379 1.000 408.53073  ? 396 ILE A CG2  1 
ATOM 6169  C CD1  . ILE A 1 403 ? 632.85825 361.95699 452.09098 1.000 408.53073  ? 396 ILE A CD1  1 
ATOM 6170  H H    . ILE A 1 403 ? 635.48614 359.72942 450.29825 1.000 408.53073  ? 396 ILE A H    1 
ATOM 6171  H HA   . ILE A 1 403 ? 635.53284 358.92837 452.78033 1.000 408.53073  ? 396 ILE A HA   1 
ATOM 6172  H HB   . ILE A 1 403 ? 633.32267 359.51511 451.12403 1.000 408.53073  ? 396 ILE A HB   1 
ATOM 6173  H HG12 . ILE A 1 403 ? 634.29936 361.10498 453.24232 1.000 408.53073  ? 396 ILE A HG12 1 
ATOM 6174  H HG13 . ILE A 1 403 ? 634.76231 361.33486 451.74297 1.000 408.53073  ? 396 ILE A HG13 1 
ATOM 6175  H HG21 . ILE A 1 403 ? 632.08921 359.63075 453.22660 1.000 408.53073  ? 396 ILE A HG21 1 
ATOM 6176  H HG22 . ILE A 1 403 ? 632.36698 358.17776 452.65505 1.000 408.53073  ? 396 ILE A HG22 1 
ATOM 6177  H HG23 . ILE A 1 403 ? 633.26759 358.75630 453.82943 1.000 408.53073  ? 396 ILE A HG23 1 
ATOM 6178  H HD11 . ILE A 1 403 ? 632.24407 361.86927 452.83651 1.000 408.53073  ? 396 ILE A HD11 1 
ATOM 6179  H HD12 . ILE A 1 403 ? 632.41396 361.71063 451.26465 1.000 408.53073  ? 396 ILE A HD12 1 
ATOM 6180  H HD13 . ILE A 1 403 ? 633.18046 362.86995 452.03464 1.000 408.53073  ? 396 ILE A HD13 1 
ATOM 6181  N N    . ARG A 1 404 ? 634.42096 356.75186 450.70933 1.000 190.25400  ? 397 ARG A N    1 
ATOM 6182  C CA   . ARG A 1 404 ? 634.14836 355.32647 450.56597 1.000 190.25400  ? 397 ARG A CA   1 
ATOM 6183  C C    . ARG A 1 404 ? 635.37811 354.49721 450.91147 1.000 190.25400  ? 397 ARG A C    1 
ATOM 6184  O O    . ARG A 1 404 ? 635.27877 353.49655 451.63083 1.000 190.25400  ? 397 ARG A O    1 
ATOM 6185  C CB   . ARG A 1 404 ? 633.67882 355.02611 449.14221 1.000 190.25400  ? 397 ARG A CB   1 
ATOM 6186  C CG   . ARG A 1 404 ? 633.29993 353.57247 448.90459 1.000 190.25400  ? 397 ARG A CG   1 
ATOM 6187  C CD   . ARG A 1 404 ? 632.81940 353.34712 447.47978 1.000 190.25400  ? 397 ARG A CD   1 
ATOM 6188  N NE   . ARG A 1 404 ? 631.62446 354.12508 447.17300 1.000 190.25400  ? 397 ARG A NE   1 
ATOM 6189  C CZ   . ARG A 1 404 ? 630.38346 353.73325 447.43018 1.000 190.25400  ? 397 ARG A CZ   1 
ATOM 6190  N NH1  . ARG A 1 404 ? 630.12932 352.57115 448.01035 1.000 190.25400  ? 397 ARG A NH1  1 
ATOM 6191  N NH2  . ARG A 1 404 ? 629.37061 354.52867 447.09804 1.000 190.25400  ? 397 ARG A NH2  1 
ATOM 6192  H H    . ARG A 1 404 ? 634.33565 357.20879 449.98577 1.000 190.25400  ? 397 ARG A H    1 
ATOM 6193  H HA   . ARG A 1 404 ? 633.43672 355.07726 451.17619 1.000 190.25400  ? 397 ARG A HA   1 
ATOM 6194  H HB2  . ARG A 1 404 ? 632.89901 355.57037 448.95126 1.000 190.25400  ? 397 ARG A HB2  1 
ATOM 6195  H HB3  . ARG A 1 404 ? 634.39323 355.24955 448.52528 1.000 190.25400  ? 397 ARG A HB3  1 
ATOM 6196  H HG2  . ARG A 1 404 ? 634.07549 353.01018 449.05308 1.000 190.25400  ? 397 ARG A HG2  1 
ATOM 6197  H HG3  . ARG A 1 404 ? 632.58388 353.32467 449.51021 1.000 190.25400  ? 397 ARG A HG3  1 
ATOM 6198  H HD2  . ARG A 1 404 ? 633.51881 353.61803 446.86469 1.000 190.25400  ? 397 ARG A HD2  1 
ATOM 6199  H HD3  . ARG A 1 404 ? 632.61494 352.40735 447.35550 1.000 190.25400  ? 397 ARG A HD3  1 
ATOM 6200  H HE   . ARG A 1 404 ? 631.73180 354.89003 446.79493 1.000 190.25400  ? 397 ARG A HE   1 
ATOM 6201  H HH11 . ARG A 1 404 ? 630.77359 352.04670 448.23105 1.000 190.25400  ? 397 ARG A HH11 1 
ATOM 6202  H HH12 . ARG A 1 404 ? 629.31603 352.33969 448.16712 1.000 190.25400  ? 397 ARG A HH12 1 
ATOM 6203  H HH21 . ARG A 1 404 ? 629.52446 355.28605 446.72080 1.000 190.25400  ? 397 ARG A HH21 1 
ATOM 6204  H HH22 . ARG A 1 404 ? 628.56182 354.28550 447.26027 1.000 190.25400  ? 397 ARG A HH22 1 
ATOM 6205  N N    . ASN A 1 405 ? 636.55007 354.90279 450.41643 1.000 212.41841  ? 398 ASN A N    1 
ATOM 6206  C CA   . ASN A 1 405 ? 637.77051 354.15982 450.71500 1.000 212.41841  ? 398 ASN A CA   1 
ATOM 6207  C C    . ASN A 1 405 ? 638.09241 354.20126 452.20377 1.000 212.41841  ? 398 ASN A C    1 
ATOM 6208  O O    . ASN A 1 405 ? 638.49235 353.18720 452.78787 1.000 212.41841  ? 398 ASN A O    1 
ATOM 6209  C CB   . ASN A 1 405 ? 638.93690 354.71363 449.89722 1.000 212.41841  ? 398 ASN A CB   1 
ATOM 6210  C CG   . ASN A 1 405 ? 638.85861 354.32380 448.43406 1.000 212.41841  ? 398 ASN A CG   1 
ATOM 6211  O OD1  . ASN A 1 405 ? 639.31703 353.25123 448.04057 1.000 212.41841  ? 398 ASN A OD1  1 
ATOM 6212  N ND2  . ASN A 1 405 ? 638.27767 355.19550 447.61929 1.000 212.41841  ? 398 ASN A ND2  1 
ATOM 6213  H H    . ASN A 1 405 ? 636.66208 355.59212 449.91458 1.000 212.41841  ? 398 ASN A H    1 
ATOM 6214  H HA   . ASN A 1 405 ? 637.64385 353.23200 450.46276 1.000 212.41841  ? 398 ASN A HA   1 
ATOM 6215  H HB2  . ASN A 1 405 ? 638.92959 355.68207 449.95111 1.000 212.41841  ? 398 ASN A HB2  1 
ATOM 6216  H HB3  . ASN A 1 405 ? 639.76844 354.36687 450.25668 1.000 212.41841  ? 398 ASN A HB3  1 
ATOM 6217  H HD21 . ASN A 1 405 ? 637.97031 355.93485 447.93094 1.000 212.41841  ? 398 ASN A HD21 1 
ATOM 6218  H HD22 . ASN A 1 405 ? 638.20925 355.02066 446.78003 1.000 212.41841  ? 398 ASN A HD22 1 
ATOM 6219  N N    . ALA A 1 406 ? 637.92511 355.36422 452.83697 1.000 341.42431  ? 399 ALA A N    1 
ATOM 6220  C CA   . ALA A 1 406 ? 638.18005 355.48596 454.26615 1.000 341.42431  ? 399 ALA A CA   1 
ATOM 6221  C C    . ALA A 1 406 ? 637.13616 354.77034 455.11108 1.000 341.42431  ? 399 ALA A C    1 
ATOM 6222  O O    . ALA A 1 406 ? 637.37342 354.55571 456.30467 1.000 341.42431  ? 399 ALA A O    1 
ATOM 6223  C CB   . ALA A 1 406 ? 638.23827 356.96181 454.66291 1.000 341.42431  ? 399 ALA A CB   1 
ATOM 6224  H H    . ALA A 1 406 ? 637.66570 356.09253 452.46032 1.000 341.42431  ? 399 ALA A H    1 
ATOM 6225  H HA   . ALA A 1 406 ? 639.04345 355.09073 454.46428 1.000 341.42431  ? 399 ALA A HA   1 
ATOM 6226  H HB1  . ALA A 1 406 ? 638.95000 357.39419 454.16550 1.000 341.42431  ? 399 ALA A HB1  1 
ATOM 6227  H HB2  . ALA A 1 406 ? 638.41362 357.02526 455.61475 1.000 341.42431  ? 399 ALA A HB2  1 
ATOM 6228  H HB3  . ALA A 1 406 ? 637.38763 357.37842 454.45381 1.000 341.42431  ? 399 ALA A HB3  1 
ATOM 6229  N N    . THR A 1 407 ? 635.99380 354.40012 454.52789 1.000 185.59771  ? 400 THR A N    1 
ATOM 6230  C CA   . THR A 1 407 ? 634.98368 353.67085 455.28754 1.000 185.59771  ? 400 THR A CA   1 
ATOM 6231  C C    . THR A 1 407 ? 635.53406 352.34593 455.80064 1.000 185.59771  ? 400 THR A C    1 
ATOM 6232  O O    . THR A 1 407 ? 635.28525 351.96493 456.95058 1.000 185.59771  ? 400 THR A O    1 
ATOM 6233  C CB   . THR A 1 407 ? 633.74535 353.43445 454.42209 1.000 185.59771  ? 400 THR A CB   1 
ATOM 6234  O OG1  . THR A 1 407 ? 633.21034 354.69271 453.99211 1.000 185.59771  ? 400 THR A OG1  1 
ATOM 6235  C CG2  . THR A 1 407 ? 632.68201 352.67335 455.20136 1.000 185.59771  ? 400 THR A CG2  1 
ATOM 6236  H H    . THR A 1 407 ? 635.78367 354.55663 453.70883 1.000 185.59771  ? 400 THR A H    1 
ATOM 6237  H HA   . THR A 1 407 ? 634.71813 354.20305 456.05381 1.000 185.59771  ? 400 THR A HA   1 
ATOM 6238  H HB   . THR A 1 407 ? 633.99074 352.90665 453.64636 1.000 185.59771  ? 400 THR A HB   1 
ATOM 6239  H HG1  . THR A 1 407 ? 633.78195 355.10782 453.53765 1.000 185.59771  ? 400 THR A HG1  1 
ATOM 6240  H HG21 . THR A 1 407 ? 631.84973 352.66818 454.70432 1.000 185.59771  ? 400 THR A HG21 1 
ATOM 6241  H HG22 . THR A 1 407 ? 632.53369 353.09787 456.06081 1.000 185.59771  ? 400 THR A HG22 1 
ATOM 6242  H HG23 . THR A 1 407 ? 632.96544 351.75757 455.34675 1.000 185.59771  ? 400 THR A HG23 1 
ATOM 6243  N N    . GLY A 1 408 ? 636.28258 351.63092 454.96477 1.000 140.10009  ? 401 GLY A N    1 
ATOM 6244  C CA   . GLY A 1 408 ? 636.87026 350.37239 455.35485 1.000 140.10009  ? 401 GLY A CA   1 
ATOM 6245  C C    . GLY A 1 408 ? 635.90306 349.21489 455.21478 1.000 140.10009  ? 401 GLY A C    1 
ATOM 6246  O O    . GLY A 1 408 ? 634.80838 349.35154 454.65930 1.000 140.10009  ? 401 GLY A O    1 
ATOM 6247  H H    . GLY A 1 408 ? 636.46222 351.86392 454.15666 1.000 140.10009  ? 401 GLY A H    1 
ATOM 6248  H HA2  . GLY A 1 408 ? 637.64652 350.19284 454.80159 1.000 140.10009  ? 401 GLY A HA2  1 
ATOM 6249  H HA3  . GLY A 1 408 ? 637.15716 350.42408 456.27999 1.000 140.10009  ? 401 GLY A HA3  1 
ATOM 6250  N N    . PRO A 1 409 ? 636.29566 348.04193 455.71785 1.000 107.91764  ? 402 PRO A N    1 
ATOM 6251  C CA   . PRO A 1 409 ? 635.41551 346.86784 455.59813 1.000 107.91764  ? 402 PRO A CA   1 
ATOM 6252  C C    . PRO A 1 409 ? 634.05154 347.06590 456.23373 1.000 107.91764  ? 402 PRO A C    1 
ATOM 6253  O O    . PRO A 1 409 ? 633.06125 346.51409 455.73751 1.000 107.91764  ? 402 PRO A O    1 
ATOM 6254  C CB   . PRO A 1 409 ? 636.21181 345.76070 456.30423 1.000 107.91764  ? 402 PRO A CB   1 
ATOM 6255  C CG   . PRO A 1 409 ? 637.63234 346.21360 456.25265 1.000 107.91764  ? 402 PRO A CG   1 
ATOM 6256  C CD   . PRO A 1 409 ? 637.58630 347.70758 456.34305 1.000 107.91764  ? 402 PRO A CD   1 
ATOM 6257  H HA   . PRO A 1 409 ? 635.30229 346.63070 454.66500 1.000 107.91764  ? 402 PRO A HA   1 
ATOM 6258  H HB2  . PRO A 1 409 ? 635.91135 345.67639 457.22266 1.000 107.91764  ? 402 PRO A HB2  1 
ATOM 6259  H HB3  . PRO A 1 409 ? 636.10091 344.92312 455.82771 1.000 107.91764  ? 402 PRO A HB3  1 
ATOM 6260  H HG2  . PRO A 1 409 ? 638.11976 345.84115 457.00405 1.000 107.91764  ? 402 PRO A HG2  1 
ATOM 6261  H HG3  . PRO A 1 409 ? 638.03217 345.93469 455.41405 1.000 107.91764  ? 402 PRO A HG3  1 
ATOM 6262  H HD2  . PRO A 1 409 ? 637.59715 347.99132 457.27055 1.000 107.91764  ? 402 PRO A HD2  1 
ATOM 6263  H HD3  . PRO A 1 409 ? 638.31896 348.09833 455.84175 1.000 107.91764  ? 402 PRO A HD3  1 
ATOM 6264  N N    . ARG A 1 410 ? 633.96703 347.83487 457.31540 1.000 279.61783  ? 403 ARG A N    1 
ATOM 6265  C CA   . ARG A 1 410 ? 632.69587 348.02805 457.99059 1.000 279.61783  ? 403 ARG A CA   1 
ATOM 6266  C C    . ARG A 1 410 ? 631.74629 348.84598 457.11474 1.000 279.61783  ? 403 ARG A C    1 
ATOM 6267  O O    . ARG A 1 410 ? 632.18666 349.61542 456.25653 1.000 279.61783  ? 403 ARG A O    1 
ATOM 6268  C CB   . ARG A 1 410 ? 632.90115 348.73240 459.32948 1.000 279.61783  ? 403 ARG A CB   1 
ATOM 6269  C CG   . ARG A 1 410 ? 633.38256 347.82331 460.45478 1.000 279.61783  ? 403 ARG A CG   1 
ATOM 6270  C CD   . ARG A 1 410 ? 634.76704 347.25490 460.18179 1.000 279.61783  ? 403 ARG A CD   1 
ATOM 6271  N NE   . ARG A 1 410 ? 635.27533 346.48639 461.31242 1.000 279.61783  ? 403 ARG A NE   1 
ATOM 6272  C CZ   . ARG A 1 410 ? 635.01548 345.20378 461.52977 1.000 279.61783  ? 403 ARG A CZ   1 
ATOM 6273  N NH1  . ARG A 1 410 ? 634.24345 344.50447 460.71328 1.000 279.61783  ? 403 ARG A NH1  1 
ATOM 6274  N NH2  . ARG A 1 410 ? 635.54262 344.60710 462.59514 1.000 279.61783  ? 403 ARG A NH2  1 
ATOM 6275  H H    . ARG A 1 410 ? 634.62820 348.25196 457.67382 1.000 279.61783  ? 403 ARG A H    1 
ATOM 6276  H HA   . ARG A 1 410 ? 632.29487 347.16145 458.15927 1.000 279.61783  ? 403 ARG A HA   1 
ATOM 6277  H HB2  . ARG A 1 410 ? 633.56393 349.43099 459.21301 1.000 279.61783  ? 403 ARG A HB2  1 
ATOM 6278  H HB3  . ARG A 1 410 ? 632.05928 349.12537 459.60756 1.000 279.61783  ? 403 ARG A HB3  1 
ATOM 6279  H HG2  . ARG A 1 410 ? 633.42251 348.33230 461.27953 1.000 279.61783  ? 403 ARG A HG2  1 
ATOM 6280  H HG3  . ARG A 1 410 ? 632.76512 347.08130 460.55012 1.000 279.61783  ? 403 ARG A HG3  1 
ATOM 6281  H HD2  . ARG A 1 410 ? 634.72827 346.66842 459.41112 1.000 279.61783  ? 403 ARG A HD2  1 
ATOM 6282  H HD3  . ARG A 1 410 ? 635.38234 347.98564 460.01352 1.000 279.61783  ? 403 ARG A HD3  1 
ATOM 6283  H HE   . ARG A 1 410 ? 635.77965 346.89333 461.87779 1.000 279.61783  ? 403 ARG A HE   1 
ATOM 6284  H HH11 . ARG A 1 410 ? 633.89538 344.87645 460.02097 1.000 279.61783  ? 403 ARG A HH11 1 
ATOM 6285  H HH12 . ARG A 1 410 ? 634.08942 343.67419 460.87608 1.000 279.61783  ? 403 ARG A HH12 1 
ATOM 6286  H HH21 . ARG A 1 410 ? 636.04550 345.05214 463.13239 1.000 279.61783  ? 403 ARG A HH21 1 
ATOM 6287  H HH22 . ARG A 1 410 ? 635.38076 343.77616 462.74663 1.000 279.61783  ? 403 ARG A HH22 1 
ATOM 6288  N N    . PRO A 1 411 ? 630.43605 348.69547 457.30994 1.000 367.18374  ? 404 PRO A N    1 
ATOM 6289  C CA   . PRO A 1 411 ? 629.48245 349.45386 456.49285 1.000 367.18374  ? 404 PRO A CA   1 
ATOM 6290  C C    . PRO A 1 411 ? 629.59401 350.94953 456.74627 1.000 367.18374  ? 404 PRO A C    1 
ATOM 6291  O O    . PRO A 1 411 ? 629.97184 351.39417 457.83246 1.000 367.18374  ? 404 PRO A O    1 
ATOM 6292  C CB   . PRO A 1 411 ? 628.11996 348.90771 456.93553 1.000 367.18374  ? 404 PRO A CB   1 
ATOM 6293  C CG   . PRO A 1 411 ? 628.35227 348.37500 458.30673 1.000 367.18374  ? 404 PRO A CG   1 
ATOM 6294  C CD   . PRO A 1 411 ? 629.75809 347.85193 458.30967 1.000 367.18374  ? 404 PRO A CD   1 
ATOM 6295  H HA   . PRO A 1 411 ? 629.61724 349.27026 455.54996 1.000 367.18374  ? 404 PRO A HA   1 
ATOM 6296  H HB2  . PRO A 1 411 ? 627.46809 349.62585 456.95115 1.000 367.18374  ? 404 PRO A HB2  1 
ATOM 6297  H HB3  . PRO A 1 411 ? 627.83920 348.20010 456.33439 1.000 367.18374  ? 404 PRO A HB3  1 
ATOM 6298  H HG2  . PRO A 1 411 ? 628.25330 349.09041 458.95425 1.000 367.18374  ? 404 PRO A HG2  1 
ATOM 6299  H HG3  . PRO A 1 411 ? 627.72217 347.66031 458.48864 1.000 367.18374  ? 404 PRO A HG3  1 
ATOM 6300  H HD2  . PRO A 1 411 ? 630.16000 347.97049 459.18419 1.000 367.18374  ? 404 PRO A HD2  1 
ATOM 6301  H HD3  . PRO A 1 411 ? 629.77342 346.92209 458.03387 1.000 367.18374  ? 404 PRO A HD3  1 
ATOM 6302  N N    . ALA A 1 412 ? 629.25768 351.72794 455.72110 1.000 236.01623  ? 405 ALA A N    1 
ATOM 6303  C CA   . ALA A 1 412 ? 629.33616 353.18507 455.79472 1.000 236.01623  ? 405 ALA A CA   1 
ATOM 6304  C C    . ALA A 1 412 ? 628.23963 353.69486 456.71996 1.000 236.01623  ? 405 ALA A C    1 
ATOM 6305  O O    . ALA A 1 412 ? 627.07015 353.77188 456.33742 1.000 236.01623  ? 405 ALA A O    1 
ATOM 6306  C CB   . ALA A 1 412 ? 629.20841 353.79453 454.40344 1.000 236.01623  ? 405 ALA A CB   1 
ATOM 6307  H H    . ALA A 1 412 ? 628.97781 351.43316 454.96321 1.000 236.01623  ? 405 ALA A H    1 
ATOM 6308  H HA   . ALA A 1 412 ? 630.19390 353.44424 456.16574 1.000 236.01623  ? 405 ALA A HA   1 
ATOM 6309  H HB1  . ALA A 1 412 ? 629.91808 353.44984 453.83956 1.000 236.01623  ? 405 ALA A HB1  1 
ATOM 6310  H HB2  . ALA A 1 412 ? 628.34512 353.55356 454.03254 1.000 236.01623  ? 405 ALA A HB2  1 
ATOM 6311  H HB3  . ALA A 1 412 ? 629.28005 354.75929 454.47419 1.000 236.01623  ? 405 ALA A HB3  1 
ATOM 6312  N N    . LEU A 1 413 ? 628.61807 354.04566 457.95061 1.000 331.29838  ? 406 LEU A N    1 
ATOM 6313  C CA   . LEU A 1 413 ? 627.67045 354.57689 458.91943 1.000 331.29838  ? 406 LEU A CA   1 
ATOM 6314  C C    . LEU A 1 413 ? 628.20637 355.77925 459.68474 1.000 331.29838  ? 406 LEU A C    1 
ATOM 6315  O O    . LEU A 1 413 ? 627.45951 356.36394 460.47569 1.000 331.29838  ? 406 LEU A O    1 
ATOM 6316  C CB   . LEU A 1 413 ? 627.26138 353.47595 459.91569 1.000 331.29838  ? 406 LEU A CB   1 
ATOM 6317  C CG   . LEU A 1 413 ? 626.15182 353.80102 460.92030 1.000 331.29838  ? 406 LEU A CG   1 
ATOM 6318  C CD1  . LEU A 1 413 ? 624.88663 354.25937 460.21025 1.000 331.29838  ? 406 LEU A CD1  1 
ATOM 6319  C CD2  . LEU A 1 413 ? 625.86443 352.59276 461.79733 1.000 331.29838  ? 406 LEU A CD2  1 
ATOM 6320  H H    . LEU A 1 413 ? 629.42317 353.98315 458.24634 1.000 331.29838  ? 406 LEU A H    1 
ATOM 6321  H HA   . LEU A 1 413 ? 626.87270 354.86330 458.44879 1.000 331.29838  ? 406 LEU A HA   1 
ATOM 6322  H HB2  . LEU A 1 413 ? 626.96453 352.70629 459.40538 1.000 331.29838  ? 406 LEU A HB2  1 
ATOM 6323  H HB3  . LEU A 1 413 ? 628.04652 353.23163 460.43022 1.000 331.29838  ? 406 LEU A HB3  1 
ATOM 6324  H HG   . LEU A 1 413 ? 626.44715 354.51909 461.50038 1.000 331.29838  ? 406 LEU A HG   1 
ATOM 6325  H HD11 . LEU A 1 413 ? 625.05079 355.12110 459.79651 1.000 331.29838  ? 406 LEU A HD11 1 
ATOM 6326  H HD12 . LEU A 1 413 ? 624.65012 353.60609 459.53335 1.000 331.29838  ? 406 LEU A HD12 1 
ATOM 6327  H HD13 . LEU A 1 413 ? 624.17120 354.33703 460.86065 1.000 331.29838  ? 406 LEU A HD13 1 
ATOM 6328  H HD21 . LEU A 1 413 ? 626.67245 352.35190 462.27687 1.000 331.29838  ? 406 LEU A HD21 1 
ATOM 6329  H HD22 . LEU A 1 413 ? 625.16128 352.81946 462.42590 1.000 331.29838  ? 406 LEU A HD22 1 
ATOM 6330  H HD23 . LEU A 1 413 ? 625.58075 351.85521 461.23479 1.000 331.29838  ? 406 LEU A HD23 1 
ATOM 6331  N N    . PHE A 1 414 ? 629.45931 356.17601 459.47016 1.000 444.73112  ? 407 PHE A N    1 
ATOM 6332  C CA   . PHE A 1 414 ? 630.04358 357.31667 460.15854 1.000 444.73112  ? 407 PHE A CA   1 
ATOM 6333  C C    . PHE A 1 414 ? 630.98561 358.04247 459.20947 1.000 444.73112  ? 407 PHE A C    1 
ATOM 6334  O O    . PHE A 1 414 ? 631.47376 357.47465 458.22926 1.000 444.73112  ? 407 PHE A O    1 
ATOM 6335  C CB   . PHE A 1 414 ? 630.79560 356.88888 461.42678 1.000 444.73112  ? 407 PHE A CB   1 
ATOM 6336  C CG   . PHE A 1 414 ? 629.92194 356.23177 462.45698 1.000 444.73112  ? 407 PHE A CG   1 
ATOM 6337  C CD1  . PHE A 1 414 ? 629.25883 356.98996 463.40741 1.000 444.73112  ? 407 PHE A CD1  1 
ATOM 6338  C CD2  . PHE A 1 414 ? 629.76447 354.85599 462.47567 1.000 444.73112  ? 407 PHE A CD2  1 
ATOM 6339  C CE1  . PHE A 1 414 ? 628.45443 356.38844 464.35661 1.000 444.73112  ? 407 PHE A CE1  1 
ATOM 6340  C CE2  . PHE A 1 414 ? 628.96138 354.24887 463.42243 1.000 444.73112  ? 407 PHE A CE2  1 
ATOM 6341  C CZ   . PHE A 1 414 ? 628.30578 355.01626 464.36394 1.000 444.73112  ? 407 PHE A CZ   1 
ATOM 6342  H H    . PHE A 1 414 ? 629.99826 355.79256 458.92069 1.000 444.73112  ? 407 PHE A H    1 
ATOM 6343  H HA   . PHE A 1 414 ? 629.33942 357.93204 460.41593 1.000 444.73112  ? 407 PHE A HA   1 
ATOM 6344  H HB2  . PHE A 1 414 ? 631.48978 356.25771 461.18051 1.000 444.73112  ? 407 PHE A HB2  1 
ATOM 6345  H HB3  . PHE A 1 414 ? 631.19442 357.67401 461.83348 1.000 444.73112  ? 407 PHE A HB3  1 
ATOM 6346  H HD1  . PHE A 1 414 ? 629.35565 357.91491 463.40661 1.000 444.73112  ? 407 PHE A HD1  1 
ATOM 6347  H HD2  . PHE A 1 414 ? 630.20398 354.33453 461.84336 1.000 444.73112  ? 407 PHE A HD2  1 
ATOM 6348  H HE1  . PHE A 1 414 ? 628.01379 356.90773 464.98991 1.000 444.73112  ? 407 PHE A HE1  1 
ATOM 6349  H HE2  . PHE A 1 414 ? 628.86289 353.32411 463.42524 1.000 444.73112  ? 407 PHE A HE2  1 
ATOM 6350  H HZ   . PHE A 1 414 ? 627.76497 354.60958 465.00193 1.000 444.73112  ? 407 PHE A HZ   1 
ATOM 6351  N N    . VAL A 1 415 ? 631.23597 359.31182 459.51420 1.000 594.43138  ? 408 VAL A N    1 
ATOM 6352  C CA   . VAL A 1 415 ? 632.10301 360.15076 458.69094 1.000 594.43138  ? 408 VAL A CA   1 
ATOM 6353  C C    . VAL A 1 415 ? 633.55384 359.75254 458.94160 1.000 594.43138  ? 408 VAL A C    1 
ATOM 6354  O O    . VAL A 1 415 ? 634.01228 359.79735 460.09255 1.000 594.43138  ? 408 VAL A O    1 
ATOM 6355  C CB   . VAL A 1 415 ? 631.87962 361.64190 458.98901 1.000 594.43138  ? 408 VAL A CB   1 
ATOM 6356  C CG1  . VAL A 1 415 ? 632.82135 362.49919 458.15471 1.000 594.43138  ? 408 VAL A CG1  1 
ATOM 6357  C CG2  . VAL A 1 415 ? 630.42792 362.02404 458.72999 1.000 594.43138  ? 408 VAL A CG2  1 
ATOM 6358  H H    . VAL A 1 415 ? 630.91200 359.71590 460.20075 1.000 594.43138  ? 408 VAL A H    1 
ATOM 6359  H HA   . VAL A 1 415 ? 631.88371 360.00019 457.76002 1.000 594.43138  ? 408 VAL A HA   1 
ATOM 6360  H HB   . VAL A 1 415 ? 632.07148 361.80930 459.92500 1.000 594.43138  ? 408 VAL A HB   1 
ATOM 6361  H HG11 . VAL A 1 415 ? 632.54496 363.42674 458.21934 1.000 594.43138  ? 408 VAL A HG11 1 
ATOM 6362  H HG12 . VAL A 1 415 ? 633.72524 362.40156 458.49263 1.000 594.43138  ? 408 VAL A HG12 1 
ATOM 6363  H HG13 . VAL A 1 415 ? 632.77779 362.20484 457.23193 1.000 594.43138  ? 408 VAL A HG13 1 
ATOM 6364  H HG21 . VAL A 1 415 ? 629.95250 361.25031 458.38938 1.000 594.43138  ? 408 VAL A HG21 1 
ATOM 6365  H HG22 . VAL A 1 415 ? 630.02655 362.31909 459.56230 1.000 594.43138  ? 408 VAL A HG22 1 
ATOM 6366  H HG23 . VAL A 1 415 ? 630.40058 362.74079 458.07709 1.000 594.43138  ? 408 VAL A HG23 1 
ATOM 6367  N N    . PRO A 1 416 ? 634.31180 359.36047 457.91791 1.000 629.21602  ? 409 PRO A N    1 
ATOM 6368  C CA   . PRO A 1 416 ? 635.71661 359.00766 458.14542 1.000 629.21602  ? 409 PRO A CA   1 
ATOM 6369  C C    . PRO A 1 416 ? 636.55093 360.22575 458.50643 1.000 629.21602  ? 409 PRO A C    1 
ATOM 6370  O O    . PRO A 1 416 ? 636.24072 361.35846 458.12913 1.000 629.21602  ? 409 PRO A O    1 
ATOM 6371  C CB   . PRO A 1 416 ? 636.15523 358.40849 456.80488 1.000 629.21602  ? 409 PRO A CB   1 
ATOM 6372  C CG   . PRO A 1 416 ? 635.25809 359.03660 455.80504 1.000 629.21602  ? 409 PRO A CG   1 
ATOM 6373  C CD   . PRO A 1 416 ? 633.93876 359.23234 456.49749 1.000 629.21602  ? 409 PRO A CD   1 
ATOM 6374  H HA   . PRO A 1 416 ? 635.79360 358.33857 458.84349 1.000 629.21602  ? 409 PRO A HA   1 
ATOM 6375  H HB2  . PRO A 1 416 ? 637.08100 358.63894 456.62999 1.000 629.21602  ? 409 PRO A HB2  1 
ATOM 6376  H HB3  . PRO A 1 416 ? 636.03522 357.44606 456.81976 1.000 629.21602  ? 409 PRO A HB3  1 
ATOM 6377  H HG2  . PRO A 1 416 ? 635.62746 359.88971 455.52817 1.000 629.21602  ? 409 PRO A HG2  1 
ATOM 6378  H HG3  . PRO A 1 416 ? 635.15923 358.44452 455.04335 1.000 629.21602  ? 409 PRO A HG3  1 
ATOM 6379  H HD2  . PRO A 1 416 ? 633.51245 360.04543 456.18446 1.000 629.21602  ? 409 PRO A HD2  1 
ATOM 6380  H HD3  . PRO A 1 416 ? 633.36941 358.45816 456.36567 1.000 629.21602  ? 409 PRO A HD3  1 
ATOM 6381  N N    . GLU A 1 417 ? 637.62838 359.97508 459.25115 1.000 803.17189  ? 410 GLU A N    1 
ATOM 6382  C CA   . GLU A 1 417 ? 638.54252 361.02929 459.66869 1.000 803.17189  ? 410 GLU A CA   1 
ATOM 6383  C C    . GLU A 1 417 ? 639.83358 361.05968 458.86300 1.000 803.17189  ? 410 GLU A C    1 
ATOM 6384  O O    . GLU A 1 417 ? 640.47085 362.11567 458.78671 1.000 803.17189  ? 410 GLU A O    1 
ATOM 6385  C CB   . GLU A 1 417 ? 638.88867 360.87102 461.15457 1.000 803.17189  ? 410 GLU A CB   1 
ATOM 6386  C CG   . GLU A 1 417 ? 637.68514 360.93669 462.08080 1.000 803.17189  ? 410 GLU A CG   1 
ATOM 6387  C CD   . GLU A 1 417 ? 638.06299 360.77290 463.53981 1.000 803.17189  ? 410 GLU A CD   1 
ATOM 6388  O OE1  . GLU A 1 417 ? 639.26693 360.60840 463.82873 1.000 803.17189  ? 410 GLU A OE1  1 
ATOM 6389  O OE2  . GLU A 1 417 ? 637.15612 360.80847 464.39791 1.000 803.17189  ? 410 GLU A OE2  1 
ATOM 6390  H H    . GLU A 1 417 ? 637.85123 359.19224 459.52883 1.000 803.17189  ? 410 GLU A H    1 
ATOM 6391  H HA   . GLU A 1 417 ? 638.10484 361.88760 459.55776 1.000 803.17189  ? 410 GLU A HA   1 
ATOM 6392  H HB2  . GLU A 1 417 ? 639.31575 360.00994 461.28517 1.000 803.17189  ? 410 GLU A HB2  1 
ATOM 6393  H HB3  . GLU A 1 417 ? 639.49773 361.58137 461.41020 1.000 803.17189  ? 410 GLU A HB3  1 
ATOM 6394  H HG2  . GLU A 1 417 ? 637.25283 361.79884 461.97734 1.000 803.17189  ? 410 GLU A HG2  1 
ATOM 6395  H HG3  . GLU A 1 417 ? 637.06783 360.22530 461.84897 1.000 803.17189  ? 410 GLU A HG3  1 
ATOM 6396  N N    . VAL A 1 418 ? 640.23124 359.93610 458.26227 1.000 579.89752  ? 411 VAL A N    1 
ATOM 6397  C CA   . VAL A 1 418 ? 641.48826 359.89456 457.51946 1.000 579.89752  ? 411 VAL A CA   1 
ATOM 6398  C C    . VAL A 1 418 ? 641.43991 360.84965 456.33400 1.000 579.89752  ? 411 VAL A C    1 
ATOM 6399  O O    . VAL A 1 418 ? 642.40878 361.56704 456.05618 1.000 579.89752  ? 411 VAL A O    1 
ATOM 6400  C CB   . VAL A 1 418 ? 641.79554 358.45302 457.07311 1.000 579.89752  ? 411 VAL A CB   1 
ATOM 6401  C CG1  . VAL A 1 418 ? 643.08162 358.40807 456.25780 1.000 579.89752  ? 411 VAL A CG1  1 
ATOM 6402  C CG2  . VAL A 1 418 ? 641.89183 357.53398 458.28238 1.000 579.89752  ? 411 VAL A CG2  1 
ATOM 6403  H H    . VAL A 1 418 ? 639.79637 359.19421 458.27014 1.000 579.89752  ? 411 VAL A H    1 
ATOM 6404  H HA   . VAL A 1 418 ? 642.20652 360.18354 458.10383 1.000 579.89752  ? 411 VAL A HA   1 
ATOM 6405  H HB   . VAL A 1 418 ? 641.07208 358.13477 456.51077 1.000 579.89752  ? 411 VAL A HB   1 
ATOM 6406  H HG11 . VAL A 1 418 ? 643.34609 357.48251 456.13812 1.000 579.89752  ? 411 VAL A HG11 1 
ATOM 6407  H HG12 . VAL A 1 418 ? 642.92595 358.81920 455.39324 1.000 579.89752  ? 411 VAL A HG12 1 
ATOM 6408  H HG13 . VAL A 1 418 ? 643.77478 358.88998 456.73548 1.000 579.89752  ? 411 VAL A HG13 1 
ATOM 6409  H HG21 . VAL A 1 418 ? 641.23141 356.82892 458.19524 1.000 579.89752  ? 411 VAL A HG21 1 
ATOM 6410  H HG22 . VAL A 1 418 ? 641.72311 358.04791 459.08729 1.000 579.89752  ? 411 VAL A HG22 1 
ATOM 6411  H HG23 . VAL A 1 418 ? 642.78222 357.15128 458.31801 1.000 579.89752  ? 411 VAL A HG23 1 
ATOM 6412  N N    . SER A 1 419 ? 640.31874 360.86823 455.60966 1.000 676.91853  ? 412 SER A N    1 
ATOM 6413  C CA   . SER A 1 419 ? 640.19709 361.76896 454.46793 1.000 676.91853  ? 412 SER A CA   1 
ATOM 6414  C C    . SER A 1 419 ? 640.28738 363.22524 454.90595 1.000 676.91853  ? 412 SER A C    1 
ATOM 6415  O O    . SER A 1 419 ? 640.95012 364.03945 454.25136 1.000 676.91853  ? 412 SER A O    1 
ATOM 6416  C CB   . SER A 1 419 ? 638.88060 361.51016 453.73557 1.000 676.91853  ? 412 SER A CB   1 
ATOM 6417  O OG   . SER A 1 419 ? 638.81494 360.17650 453.26124 1.000 676.91853  ? 412 SER A OG   1 
ATOM 6418  H H    . SER A 1 419 ? 639.62764 360.37796 455.75668 1.000 676.91853  ? 412 SER A H    1 
ATOM 6419  H HA   . SER A 1 419 ? 640.92405 361.59577 453.84952 1.000 676.91853  ? 412 SER A HA   1 
ATOM 6420  H HB2  . SER A 1 419 ? 638.14407 361.66332 454.34790 1.000 676.91853  ? 412 SER A HB2  1 
ATOM 6421  H HB3  . SER A 1 419 ? 638.81538 362.11637 452.98113 1.000 676.91853  ? 412 SER A HB3  1 
ATOM 6422  H HG   . SER A 1 419 ? 639.44775 360.02945 452.72877 1.000 676.91853  ? 412 SER A HG   1 
ATOM 6423  N N    . PHE A 1 420 ? 639.62368 363.57316 456.01087 1.000 864.02047  ? 413 PHE A N    1 
ATOM 6424  C CA   . PHE A 1 420 ? 639.69187 364.94146 456.51243 1.000 864.02047  ? 413 PHE A CA   1 
ATOM 6425  C C    . PHE A 1 420 ? 641.11755 365.31299 456.89802 1.000 864.02047  ? 413 PHE A C    1 
ATOM 6426  O O    . PHE A 1 420 ? 641.58278 366.41931 456.59696 1.000 864.02047  ? 413 PHE A O    1 
ATOM 6427  C CB   . PHE A 1 420 ? 638.75212 365.10536 457.70742 1.000 864.02047  ? 413 PHE A CB   1 
ATOM 6428  C CG   . PHE A 1 420 ? 638.83672 366.45293 458.36660 1.000 864.02047  ? 413 PHE A CG   1 
ATOM 6429  C CD1  . PHE A 1 420 ? 638.09216 367.51918 457.89164 1.000 864.02047  ? 413 PHE A CD1  1 
ATOM 6430  C CD2  . PHE A 1 420 ? 639.65704 366.65183 459.46498 1.000 864.02047  ? 413 PHE A CD2  1 
ATOM 6431  C CE1  . PHE A 1 420 ? 638.16707 368.75950 458.49690 1.000 864.02047  ? 413 PHE A CE1  1 
ATOM 6432  C CE2  . PHE A 1 420 ? 639.73600 367.88970 460.07406 1.000 864.02047  ? 413 PHE A CE2  1 
ATOM 6433  C CZ   . PHE A 1 420 ? 638.98974 368.94451 459.58945 1.000 864.02047  ? 413 PHE A CZ   1 
ATOM 6434  H H    . PHE A 1 420 ? 639.13513 363.04302 456.47977 1.000 864.02047  ? 413 PHE A H    1 
ATOM 6435  H HA   . PHE A 1 420 ? 639.40075 365.54946 455.81495 1.000 864.02047  ? 413 PHE A HA   1 
ATOM 6436  H HB2  . PHE A 1 420 ? 637.83874 364.97973 457.40600 1.000 864.02047  ? 413 PHE A HB2  1 
ATOM 6437  H HB3  . PHE A 1 420 ? 638.97350 364.43544 458.37307 1.000 864.02047  ? 413 PHE A HB3  1 
ATOM 6438  H HD1  . PHE A 1 420 ? 637.53658 367.39993 457.15542 1.000 864.02047  ? 413 PHE A HD1  1 
ATOM 6439  H HD2  . PHE A 1 420 ? 640.16232 365.94430 459.79513 1.000 864.02047  ? 413 PHE A HD2  1 
ATOM 6440  H HE1  . PHE A 1 420 ? 637.66312 369.46876 458.16846 1.000 864.02047  ? 413 PHE A HE1  1 
ATOM 6441  H HE2  . PHE A 1 420 ? 640.29105 368.01165 460.81023 1.000 864.02047  ? 413 PHE A HE2  1 
ATOM 6442  H HZ   . PHE A 1 420 ? 639.04119 369.77831 459.99813 1.000 864.02047  ? 413 PHE A HZ   1 
ATOM 6443  N N    . GLU A 1 421 ? 641.82570 364.40209 457.57038 1.000 806.44306  ? 414 GLU A N    1 
ATOM 6444  C CA   . GLU A 1 421 ? 643.20855 364.67539 457.94561 1.000 806.44306  ? 414 GLU A CA   1 
ATOM 6445  C C    . GLU A 1 421 ? 644.08172 364.87064 456.71338 1.000 806.44306  ? 414 GLU A C    1 
ATOM 6446  O O    . GLU A 1 421 ? 644.90582 365.79061 456.66634 1.000 806.44306  ? 414 GLU A O    1 
ATOM 6447  C CB   . GLU A 1 421 ? 643.75125 363.53922 458.81242 1.000 806.44306  ? 414 GLU A CB   1 
ATOM 6448  C CG   . GLU A 1 421 ? 643.09924 363.43989 460.18210 1.000 806.44306  ? 414 GLU A CG   1 
ATOM 6449  C CD   . GLU A 1 421 ? 643.63533 362.28163 461.00026 1.000 806.44306  ? 414 GLU A CD   1 
ATOM 6450  O OE1  . GLU A 1 421 ? 644.51635 361.55357 460.49653 1.000 806.44306  ? 414 GLU A OE1  1 
ATOM 6451  O OE2  . GLU A 1 421 ? 643.17578 362.09910 462.14721 1.000 806.44306  ? 414 GLU A OE2  1 
ATOM 6452  H H    . GLU A 1 421 ? 641.53210 363.63201 457.81610 1.000 806.44306  ? 414 GLU A H    1 
ATOM 6453  H HA   . GLU A 1 421 ? 643.23827 365.48978 458.47060 1.000 806.44306  ? 414 GLU A HA   1 
ATOM 6454  H HB2  . GLU A 1 421 ? 643.60293 362.69811 458.35259 1.000 806.44306  ? 414 GLU A HB2  1 
ATOM 6455  H HB3  . GLU A 1 421 ? 644.70206 363.67640 458.94673 1.000 806.44306  ? 414 GLU A HB3  1 
ATOM 6456  H HG2  . GLU A 1 421 ? 643.27079 364.25846 460.67345 1.000 806.44306  ? 414 GLU A HG2  1 
ATOM 6457  H HG3  . GLU A 1 421 ? 642.14435 363.31380 460.07127 1.000 806.44306  ? 414 GLU A HG3  1 
ATOM 6458  N N    . LEU A 1 422 ? 643.91182 364.01906 455.70102 1.000 753.72161  ? 415 LEU A N    1 
ATOM 6459  C CA   . LEU A 1 422 ? 644.69834 364.15986 454.48043 1.000 753.72161  ? 415 LEU A CA   1 
ATOM 6460  C C    . LEU A 1 422 ? 644.42246 365.50104 453.81212 1.000 753.72161  ? 415 LEU A C    1 
ATOM 6461  O O    . LEU A 1 422 ? 645.35035 366.20722 453.39866 1.000 753.72161  ? 415 LEU A O    1 
ATOM 6462  C CB   . LEU A 1 422 ? 644.38617 363.00413 453.52721 1.000 753.72161  ? 415 LEU A CB   1 
ATOM 6463  C CG   . LEU A 1 422 ? 645.41962 362.66879 452.44642 1.000 753.72161  ? 415 LEU A CG   1 
ATOM 6464  C CD1  . LEU A 1 422 ? 644.96503 361.45412 451.65256 1.000 753.72161  ? 415 LEU A CD1  1 
ATOM 6465  C CD2  . LEU A 1 422 ? 645.67282 363.84544 451.51540 1.000 753.72161  ? 415 LEU A CD2  1 
ATOM 6466  H H    . LEU A 1 422 ? 643.35647 363.36243 455.69687 1.000 753.72161  ? 415 LEU A H    1 
ATOM 6467  H HA   . LEU A 1 422 ? 645.64160 364.12160 454.70334 1.000 753.72161  ? 415 LEU A HA   1 
ATOM 6468  H HB2  . LEU A 1 422 ? 644.26405 362.20265 454.05975 1.000 753.72161  ? 415 LEU A HB2  1 
ATOM 6469  H HB3  . LEU A 1 422 ? 643.55586 363.21017 453.07002 1.000 753.72161  ? 415 LEU A HB3  1 
ATOM 6470  H HG   . LEU A 1 422 ? 646.25983 362.44468 452.87621 1.000 753.72161  ? 415 LEU A HG   1 
ATOM 6471  H HD11 . LEU A 1 422 ? 644.80381 360.71945 452.26499 1.000 753.72161  ? 415 LEU A HD11 1 
ATOM 6472  H HD12 . LEU A 1 422 ? 644.14802 361.67528 451.17875 1.000 753.72161  ? 415 LEU A HD12 1 
ATOM 6473  H HD13 . LEU A 1 422 ? 645.65944 361.21265 451.01979 1.000 753.72161  ? 415 LEU A HD13 1 
ATOM 6474  H HD21 . LEU A 1 422 ? 646.25397 364.48146 451.96034 1.000 753.72161  ? 415 LEU A HD21 1 
ATOM 6475  H HD22 . LEU A 1 422 ? 646.09833 363.51986 450.70681 1.000 753.72161  ? 415 LEU A HD22 1 
ATOM 6476  H HD23 . LEU A 1 422 ? 644.82530 364.26339 451.29651 1.000 753.72161  ? 415 LEU A HD23 1 
ATOM 6477  N N    . LEU A 1 423 ? 643.14489 365.87458 453.70759 1.000 908.11620  ? 416 LEU A N    1 
ATOM 6478  C CA   . LEU A 1 423 ? 642.79554 367.12320 453.03874 1.000 908.11620  ? 416 LEU A CA   1 
ATOM 6479  C C    . LEU A 1 423 ? 643.33827 368.32945 453.79531 1.000 908.11620  ? 416 LEU A C    1 
ATOM 6480  O O    . LEU A 1 423 ? 643.87741 369.26124 453.18559 1.000 908.11620  ? 416 LEU A O    1 
ATOM 6481  C CB   . LEU A 1 423 ? 641.27806 367.22389 452.88030 1.000 908.11620  ? 416 LEU A CB   1 
ATOM 6482  C CG   . LEU A 1 423 ? 640.64475 366.20675 451.92632 1.000 908.11620  ? 416 LEU A CG   1 
ATOM 6483  C CD1  . LEU A 1 423 ? 639.12768 366.28699 451.98173 1.000 908.11620  ? 416 LEU A CD1  1 
ATOM 6484  C CD2  . LEU A 1 423 ? 641.13789 366.41866 450.50235 1.000 908.11620  ? 416 LEU A CD2  1 
ATOM 6485  H H    . LEU A 1 423 ? 642.47440 365.42947 454.01078 1.000 908.11620  ? 416 LEU A H    1 
ATOM 6486  H HA   . LEU A 1 423 ? 643.19237 367.12707 452.15404 1.000 908.11620  ? 416 LEU A HA   1 
ATOM 6487  H HB2  . LEU A 1 423 ? 640.86990 367.09869 453.75129 1.000 908.11620  ? 416 LEU A HB2  1 
ATOM 6488  H HB3  . LEU A 1 423 ? 641.06273 368.10878 452.54641 1.000 908.11620  ? 416 LEU A HB3  1 
ATOM 6489  H HG   . LEU A 1 423 ? 640.90605 365.31403 452.19966 1.000 908.11620  ? 416 LEU A HG   1 
ATOM 6490  H HD11 . LEU A 1 423 ? 638.83553 366.10708 452.88887 1.000 908.11620  ? 416 LEU A HD11 1 
ATOM 6491  H HD12 . LEU A 1 423 ? 638.75506 365.62638 451.37703 1.000 908.11620  ? 416 LEU A HD12 1 
ATOM 6492  H HD13 . LEU A 1 423 ? 638.84876 367.17615 451.71288 1.000 908.11620  ? 416 LEU A HD13 1 
ATOM 6493  H HD21 . LEU A 1 423 ? 642.07185 366.16289 450.44858 1.000 908.11620  ? 416 LEU A HD21 1 
ATOM 6494  H HD22 . LEU A 1 423 ? 640.61007 365.86931 449.90192 1.000 908.11620  ? 416 LEU A HD22 1 
ATOM 6495  H HD23 . LEU A 1 423 ? 641.03540 367.35464 450.26944 1.000 908.11620  ? 416 LEU A HD23 1 
ATOM 6496  N N    . VAL A 1 424 ? 643.21258 368.33343 455.12449 1.000 1033.21418 ? 417 VAL A N    1 
ATOM 6497  C CA   . VAL A 1 424 ? 643.68726 369.47918 455.89398 1.000 1033.21418 ? 417 VAL A CA   1 
ATOM 6498  C C    . VAL A 1 424 ? 645.20905 369.55701 455.85130 1.000 1033.21418 ? 417 VAL A C    1 
ATOM 6499  O O    . VAL A 1 424 ? 645.78332 370.65003 455.77760 1.000 1033.21418 ? 417 VAL A O    1 
ATOM 6500  C CB   . VAL A 1 424 ? 643.15621 369.42174 457.33917 1.000 1033.21418 ? 417 VAL A CB   1 
ATOM 6501  C CG1  . VAL A 1 424 ? 643.73839 368.23789 458.08700 1.000 1033.21418 ? 417 VAL A CG1  1 
ATOM 6502  C CG2  . VAL A 1 424 ? 643.45698 370.72337 458.06772 1.000 1033.21418 ? 417 VAL A CG2  1 
ATOM 6503  H H    . VAL A 1 424 ? 642.86387 367.70123 455.59147 1.000 1033.21418 ? 417 VAL A H    1 
ATOM 6504  H HA   . VAL A 1 424 ? 643.34122 370.28864 455.48659 1.000 1033.21418 ? 417 VAL A HA   1 
ATOM 6505  H HB   . VAL A 1 424 ? 642.19279 369.31181 457.31401 1.000 1033.21418 ? 417 VAL A HB   1 
ATOM 6506  H HG11 . VAL A 1 424 ? 643.63437 367.44986 457.53813 1.000 1033.21418 ? 417 VAL A HG11 1 
ATOM 6507  H HG12 . VAL A 1 424 ? 644.67747 368.40030 458.26742 1.000 1033.21418 ? 417 VAL A HG12 1 
ATOM 6508  H HG13 . VAL A 1 424 ? 643.25335 368.12225 458.91902 1.000 1033.21418 ? 417 VAL A HG13 1 
ATOM 6509  H HG21 . VAL A 1 424 ? 643.92114 371.32592 457.46598 1.000 1033.21418 ? 417 VAL A HG21 1 
ATOM 6510  H HG22 . VAL A 1 424 ? 642.61974 371.12167 458.35217 1.000 1033.21418 ? 417 VAL A HG22 1 
ATOM 6511  H HG23 . VAL A 1 424 ? 644.01234 370.53297 458.83984 1.000 1033.21418 ? 417 VAL A HG23 1 
ATOM 6512  N N    . LYS A 1 425 ? 645.89024 368.40770 455.89018 1.000 1033.21418 ? 418 LYS A N    1 
ATOM 6513  C CA   . LYS A 1 425 ? 647.34366 368.41740 455.76771 1.000 1033.21418 ? 418 LYS A CA   1 
ATOM 6514  C C    . LYS A 1 425 ? 647.77444 368.95408 454.40940 1.000 1033.21418 ? 418 LYS A C    1 
ATOM 6515  O O    . LYS A 1 425 ? 648.73140 369.73113 454.31671 1.000 1033.21418 ? 418 LYS A O    1 
ATOM 6516  C CB   . LYS A 1 425 ? 647.89984 367.01109 455.99101 1.000 1033.21418 ? 418 LYS A CB   1 
ATOM 6517  C CG   . LYS A 1 425 ? 647.85207 366.55051 457.44141 1.000 1033.21418 ? 418 LYS A CG   1 
ATOM 6518  C CD   . LYS A 1 425 ? 648.47478 365.17219 457.62177 1.000 1033.21418 ? 418 LYS A CD   1 
ATOM 6519  C CE   . LYS A 1 425 ? 647.66486 364.08693 456.92784 1.000 1033.21418 ? 418 LYS A CE   1 
ATOM 6520  N NZ   . LYS A 1 425 ? 648.22399 362.72948 457.17662 1.000 1033.21418 ? 418 LYS A NZ   1 
ATOM 6521  H H    . LYS A 1 425 ? 645.54054 367.62769 455.98453 1.000 1033.21418 ? 418 LYS A H    1 
ATOM 6522  H HA   . LYS A 1 425 ? 647.71413 368.99822 456.45056 1.000 1033.21418 ? 418 LYS A HA   1 
ATOM 6523  H HB2  . LYS A 1 425 ? 647.37940 366.38727 455.46180 1.000 1033.21418 ? 418 LYS A HB2  1 
ATOM 6524  H HB3  . LYS A 1 425 ? 648.82630 366.99228 455.70432 1.000 1033.21418 ? 418 LYS A HB3  1 
ATOM 6525  H HG2  . LYS A 1 425 ? 648.34724 367.17871 457.99010 1.000 1033.21418 ? 418 LYS A HG2  1 
ATOM 6526  H HG3  . LYS A 1 425 ? 646.92916 366.50769 457.73491 1.000 1033.21418 ? 418 LYS A HG3  1 
ATOM 6527  H HD2  . LYS A 1 425 ? 649.36718 365.17348 457.24160 1.000 1033.21418 ? 418 LYS A HD2  1 
ATOM 6528  H HD3  . LYS A 1 425 ? 648.51454 364.96181 458.56784 1.000 1033.21418 ? 418 LYS A HD3  1 
ATOM 6529  H HE2  . LYS A 1 425 ? 646.75452 364.10534 457.26212 1.000 1033.21418 ? 418 LYS A HE2  1 
ATOM 6530  H HE3  . LYS A 1 425 ? 647.67330 364.24235 455.97075 1.000 1033.21418 ? 418 LYS A HE3  1 
ATOM 6531  H HZ1  . LYS A 1 425 ? 647.73135 362.11673 456.75955 1.000 1033.21418 ? 418 LYS A HZ1  1 
ATOM 6532  H HZ2  . LYS A 1 425 ? 648.22357 362.55589 458.04952 1.000 1033.21418 ? 418 LYS A HZ2  1 
ATOM 6533  H HZ3  . LYS A 1 425 ? 649.05944 362.68457 456.87312 1.000 1033.21418 ? 418 LYS A HZ3  1 
ATOM 6534  N N    . ARG A 1 426 ? 647.08054 368.55170 453.34157 1.000 1033.21418 ? 419 ARG A N    1 
ATOM 6535  C CA   . ARG A 1 426 ? 647.40548 369.07196 452.01739 1.000 1033.21418 ? 419 ARG A CA   1 
ATOM 6536  C C    . ARG A 1 426 ? 647.18152 370.57764 451.95094 1.000 1033.21418 ? 419 ARG A C    1 
ATOM 6537  O O    . ARG A 1 426 ? 648.00499 371.31330 451.39256 1.000 1033.21418 ? 419 ARG A O    1 
ATOM 6538  C CB   . ARG A 1 426 ? 646.56980 368.35648 450.95566 1.000 1033.21418 ? 419 ARG A CB   1 
ATOM 6539  C CG   . ARG A 1 426 ? 646.87275 368.78833 449.52900 1.000 1033.21418 ? 419 ARG A CG   1 
ATOM 6540  C CD   . ARG A 1 426 ? 646.04825 368.00037 448.52409 1.000 1033.21418 ? 419 ARG A CD   1 
ATOM 6541  N NE   . ARG A 1 426 ? 646.31981 368.40968 447.15080 1.000 1033.21418 ? 419 ARG A NE   1 
ATOM 6542  C CZ   . ARG A 1 426 ? 645.72234 369.42049 446.53348 1.000 1033.21418 ? 419 ARG A CZ   1 
ATOM 6543  N NH1  . ARG A 1 426 ? 644.80972 370.16209 447.14078 1.000 1033.21418 ? 419 ARG A NH1  1 
ATOM 6544  N NH2  . ARG A 1 426 ? 646.04995 369.69574 445.27419 1.000 1033.21418 ? 419 ARG A NH2  1 
ATOM 6545  H H    . ARG A 1 426 ? 646.43004 367.98941 453.35814 1.000 1033.21418 ? 419 ARG A H    1 
ATOM 6546  H HA   . ARG A 1 426 ? 648.34140 368.89889 451.83026 1.000 1033.21418 ? 419 ARG A HA   1 
ATOM 6547  H HB2  . ARG A 1 426 ? 646.73794 367.40318 451.01756 1.000 1033.21418 ? 419 ARG A HB2  1 
ATOM 6548  H HB3  . ARG A 1 426 ? 645.63164 368.53532 451.12533 1.000 1033.21418 ? 419 ARG A HB3  1 
ATOM 6549  H HG2  . ARG A 1 426 ? 646.65863 369.72846 449.42412 1.000 1033.21418 ? 419 ARG A HG2  1 
ATOM 6550  H HG3  . ARG A 1 426 ? 647.81159 368.63417 449.33998 1.000 1033.21418 ? 419 ARG A HG3  1 
ATOM 6551  H HD2  . ARG A 1 426 ? 646.26795 367.05904 448.60488 1.000 1033.21418 ? 419 ARG A HD2  1 
ATOM 6552  H HD3  . ARG A 1 426 ? 645.10548 368.13728 448.70534 1.000 1033.21418 ? 419 ARG A HD3  1 
ATOM 6553  H HE   . ARG A 1 426 ? 646.90832 367.96378 446.70985 1.000 1033.21418 ? 419 ARG A HE   1 
ATOM 6554  H HH11 . ARG A 1 426 ? 644.58795 369.99648 447.95455 1.000 1033.21418 ? 419 ARG A HH11 1 
ATOM 6555  H HH12 . ARG A 1 426 ? 644.43688 370.81245 446.71934 1.000 1033.21418 ? 419 ARG A HH12 1 
ATOM 6556  H HH21 . ARG A 1 426 ? 646.64188 369.22039 444.87013 1.000 1033.21418 ? 419 ARG A HH21 1 
ATOM 6557  H HH22 . ARG A 1 426 ? 645.66969 370.34893 444.86389 1.000 1033.21418 ? 419 ARG A HH22 1 
ATOM 6558  N N    . GLN A 1 427 ? 646.07229 371.05589 452.51934 1.000 1033.21418 ? 420 GLN A N    1 
ATOM 6559  C CA   . GLN A 1 427 ? 645.80347 372.49028 452.51362 1.000 1033.21418 ? 420 GLN A CA   1 
ATOM 6560  C C    . GLN A 1 427 ? 646.87796 373.25345 453.27799 1.000 1033.21418 ? 420 GLN A C    1 
ATOM 6561  O O    . GLN A 1 427 ? 647.33391 374.31301 452.83204 1.000 1033.21418 ? 420 GLN A O    1 
ATOM 6562  C CB   . GLN A 1 427 ? 644.42263 372.76793 453.10846 1.000 1033.21418 ? 420 GLN A CB   1 
ATOM 6563  C CG   . GLN A 1 427 ? 643.26553 372.27499 452.25249 1.000 1033.21418 ? 420 GLN A CG   1 
ATOM 6564  C CD   . GLN A 1 427 ? 643.14268 373.03015 450.94313 1.000 1033.21418 ? 420 GLN A CD   1 
ATOM 6565  O OE1  . GLN A 1 427 ? 643.85051 374.00964 450.70873 1.000 1033.21418 ? 420 GLN A OE1  1 
ATOM 6566  N NE2  . GLN A 1 427 ? 642.23993 372.57653 450.08122 1.000 1033.21418 ? 420 GLN A NE2  1 
ATOM 6567  H H    . GLN A 1 427 ? 645.47124 370.57869 452.90745 1.000 1033.21418 ? 420 GLN A H    1 
ATOM 6568  H HA   . GLN A 1 427 ? 645.80728 372.80762 451.59726 1.000 1033.21418 ? 420 GLN A HA   1 
ATOM 6569  H HB2  . GLN A 1 427 ? 644.36073 372.32758 453.97053 1.000 1033.21418 ? 420 GLN A HB2  1 
ATOM 6570  H HB3  . GLN A 1 427 ? 644.31924 373.72573 453.22166 1.000 1033.21418 ? 420 GLN A HB3  1 
ATOM 6571  H HG2  . GLN A 1 427 ? 643.40218 371.33802 452.04429 1.000 1033.21418 ? 420 GLN A HG2  1 
ATOM 6572  H HG3  . GLN A 1 427 ? 642.43710 372.38898 452.74402 1.000 1033.21418 ? 420 GLN A HG3  1 
ATOM 6573  H HE21 . GLN A 1 427 ? 641.76320 371.88888 450.27990 1.000 1033.21418 ? 420 GLN A HE21 1 
ATOM 6574  H HE22 . GLN A 1 427 ? 642.13206 372.97041 449.32437 1.000 1033.21418 ? 420 GLN A HE22 1 
ATOM 6575  N N    . ILE A 1 428 ? 647.29531 372.73161 454.43342 1.000 1020.02935 ? 421 ILE A N    1 
ATOM 6576  C CA   . ILE A 1 428 ? 648.33943 373.39320 455.21140 1.000 1020.02935 ? 421 ILE A CA   1 
ATOM 6577  C C    . ILE A 1 428 ? 649.65250 373.40299 454.43901 1.000 1020.02935 ? 421 ILE A C    1 
ATOM 6578  O O    . ILE A 1 428 ? 650.36477 374.41408 454.40890 1.000 1020.02935 ? 421 ILE A O    1 
ATOM 6579  C CB   . ILE A 1 428 ? 648.49336 372.71440 456.58515 1.000 1020.02935 ? 421 ILE A CB   1 
ATOM 6580  C CG1  . ILE A 1 428 ? 647.22667 372.92280 457.42046 1.000 1020.02935 ? 421 ILE A CG1  1 
ATOM 6581  C CG2  . ILE A 1 428 ? 649.71579 373.26347 457.31188 1.000 1020.02935 ? 421 ILE A CG2  1 
ATOM 6582  C CD1  . ILE A 1 428 ? 647.15916 372.06514 458.66811 1.000 1020.02935 ? 421 ILE A CD1  1 
ATOM 6583  H H    . ILE A 1 428 ? 646.99384 372.00599 454.78299 1.000 1020.02935 ? 421 ILE A H    1 
ATOM 6584  H HA   . ILE A 1 428 ? 648.07871 374.31495 455.36404 1.000 1020.02935 ? 421 ILE A HA   1 
ATOM 6585  H HB   . ILE A 1 428 ? 648.61846 371.76252 456.44669 1.000 1020.02935 ? 421 ILE A HB   1 
ATOM 6586  H HG12 . ILE A 1 428 ? 647.18828 373.85102 457.69915 1.000 1020.02935 ? 421 ILE A HG12 1 
ATOM 6587  H HG13 . ILE A 1 428 ? 646.45242 372.71342 456.87581 1.000 1020.02935 ? 421 ILE A HG13 1 
ATOM 6588  H HG21 . ILE A 1 428 ? 649.65942 373.03631 458.25242 1.000 1020.02935 ? 421 ILE A HG21 1 
ATOM 6589  H HG22 . ILE A 1 428 ? 649.73656 374.22750 457.20640 1.000 1020.02935 ? 421 ILE A HG22 1 
ATOM 6590  H HG23 . ILE A 1 428 ? 650.51573 372.87254 456.92702 1.000 1020.02935 ? 421 ILE A HG23 1 
ATOM 6591  H HD11 . ILE A 1 428 ? 646.27138 372.13802 459.05208 1.000 1020.02935 ? 421 ILE A HD11 1 
ATOM 6592  H HD12 . ILE A 1 428 ? 647.33989 371.14334 458.42638 1.000 1020.02935 ? 421 ILE A HD12 1 
ATOM 6593  H HD13 . ILE A 1 428 ? 647.82097 372.37628 459.30489 1.000 1020.02935 ? 421 ILE A HD13 1 
ATOM 6594  N N    . LYS A 1 429 ? 649.99651 372.27935 453.80412 1.000 1033.21418 ? 422 LYS A N    1 
ATOM 6595  C CA   . LYS A 1 429 ? 651.22865 372.21983 453.02549 1.000 1033.21418 ? 422 LYS A CA   1 
ATOM 6596  C C    . LYS A 1 429 ? 651.19689 373.19797 451.85965 1.000 1033.21418 ? 422 LYS A C    1 
ATOM 6597  O O    . LYS A 1 429 ? 652.23586 373.75678 451.48955 1.000 1033.21418 ? 422 LYS A O    1 
ATOM 6598  C CB   . LYS A 1 429 ? 651.45832 370.79541 452.51832 1.000 1033.21418 ? 422 LYS A CB   1 
ATOM 6599  C CG   . LYS A 1 429 ? 652.77489 370.60188 451.77658 1.000 1033.21418 ? 422 LYS A CG   1 
ATOM 6600  C CD   . LYS A 1 429 ? 652.91653 369.18699 451.23081 1.000 1033.21418 ? 422 LYS A CD   1 
ATOM 6601  C CE   . LYS A 1 429 ? 653.02918 368.15632 452.34447 1.000 1033.21418 ? 422 LYS A CE   1 
ATOM 6602  N NZ   . LYS A 1 429 ? 653.25744 366.78449 451.81238 1.000 1033.21418 ? 422 LYS A NZ   1 
ATOM 6603  H H    . LYS A 1 429 ? 649.53984 371.55064 453.80954 1.000 1033.21418 ? 422 LYS A H    1 
ATOM 6604  H HA   . LYS A 1 429 ? 651.97513 372.45878 453.59696 1.000 1033.21418 ? 422 LYS A HA   1 
ATOM 6605  H HB2  . LYS A 1 429 ? 651.45350 370.19473 453.27939 1.000 1033.21418 ? 422 LYS A HB2  1 
ATOM 6606  H HB3  . LYS A 1 429 ? 650.73937 370.56102 451.91081 1.000 1033.21418 ? 422 LYS A HB3  1 
ATOM 6607  H HG2  . LYS A 1 429 ? 652.81661 371.21723 451.02817 1.000 1033.21418 ? 422 LYS A HG2  1 
ATOM 6608  H HG3  . LYS A 1 429 ? 653.51127 370.76618 452.38620 1.000 1033.21418 ? 422 LYS A HG3  1 
ATOM 6609  H HD2  . LYS A 1 429 ? 652.13566 368.97166 450.69715 1.000 1033.21418 ? 422 LYS A HD2  1 
ATOM 6610  H HD3  . LYS A 1 429 ? 653.71814 369.13392 450.68722 1.000 1033.21418 ? 422 LYS A HD3  1 
ATOM 6611  H HE2  . LYS A 1 429 ? 653.77640 368.38696 452.91838 1.000 1033.21418 ? 422 LYS A HE2  1 
ATOM 6612  H HE3  . LYS A 1 429 ? 652.20538 368.14470 452.85581 1.000 1033.21418 ? 422 LYS A HE3  1 
ATOM 6613  H HZ1  . LYS A 1 429 ? 653.31822 366.20406 452.48431 1.000 1033.21418 ? 422 LYS A HZ1  1 
ATOM 6614  H HZ2  . LYS A 1 429 ? 654.01266 366.76269 451.34201 1.000 1033.21418 ? 422 LYS A HZ2  1 
ATOM 6615  H HZ3  . LYS A 1 429 ? 652.58115 366.54667 451.28494 1.000 1033.21418 ? 422 LYS A HZ3  1 
ATOM 6616  N N    . ARG A 1 430 ? 650.01998 373.41804 451.26931 1.000 1012.51842 ? 423 ARG A N    1 
ATOM 6617  C CA   . ARG A 1 430 ? 649.90955 374.37889 450.17746 1.000 1012.51842 ? 423 ARG A CA   1 
ATOM 6618  C C    . ARG A 1 430 ? 650.22634 375.80009 450.62546 1.000 1012.51842 ? 423 ARG A C    1 
ATOM 6619  O O    . ARG A 1 430 ? 650.46339 376.66638 449.77645 1.000 1012.51842 ? 423 ARG A O    1 
ATOM 6620  C CB   . ARG A 1 430 ? 648.50607 374.32894 449.57084 1.000 1012.51842 ? 423 ARG A CB   1 
ATOM 6621  C CG   . ARG A 1 430 ? 648.24321 373.09915 448.71614 1.000 1012.51842 ? 423 ARG A CG   1 
ATOM 6622  C CD   . ARG A 1 430 ? 646.81977 373.08584 448.18193 1.000 1012.51842 ? 423 ARG A CD   1 
ATOM 6623  N NE   . ARG A 1 430 ? 646.54221 374.23669 447.33057 1.000 1012.51842 ? 423 ARG A NE   1 
ATOM 6624  C CZ   . ARG A 1 430 ? 645.37784 374.47025 446.74010 1.000 1012.51842 ? 423 ARG A CZ   1 
ATOM 6625  N NH1  . ARG A 1 430 ? 644.35032 373.64937 446.88655 1.000 1012.51842 ? 423 ARG A NH1  1 
ATOM 6626  N NH2  . ARG A 1 430 ? 645.24061 375.55519 445.98315 1.000 1012.51842 ? 423 ARG A NH2  1 
ATOM 6627  H H    . ARG A 1 430 ? 649.28265 373.02893 451.48036 1.000 1012.51842 ? 423 ARG A H    1 
ATOM 6628  H HA   . ARG A 1 430 ? 650.54269 374.13800 449.48320 1.000 1012.51842 ? 423 ARG A HA   1 
ATOM 6629  H HB2  . ARG A 1 430 ? 647.85535 374.33360 450.29017 1.000 1012.51842 ? 423 ARG A HB2  1 
ATOM 6630  H HB3  . ARG A 1 430 ? 648.38134 375.11104 449.01085 1.000 1012.51842 ? 423 ARG A HB3  1 
ATOM 6631  H HG2  . ARG A 1 430 ? 648.85036 373.10104 447.95966 1.000 1012.51842 ? 423 ARG A HG2  1 
ATOM 6632  H HG3  . ARG A 1 430 ? 648.37635 372.30107 449.24970 1.000 1012.51842 ? 423 ARG A HG3  1 
ATOM 6633  H HD2  . ARG A 1 430 ? 646.68469 372.28182 447.65639 1.000 1012.51842 ? 423 ARG A HD2  1 
ATOM 6634  H HD3  . ARG A 1 430 ? 646.19989 373.10540 448.92776 1.000 1012.51842 ? 423 ARG A HD3  1 
ATOM 6635  H HE   . ARG A 1 430 ? 647.18251 374.79264 447.18730 1.000 1012.51842 ? 423 ARG A HE   1 
ATOM 6636  H HH11 . ARG A 1 430 ? 644.42597 372.94456 447.37316 1.000 1012.51842 ? 423 ARG A HH11 1 
ATOM 6637  H HH12 . ARG A 1 430 ? 643.60477 373.82137 446.49391 1.000 1012.51842 ? 423 ARG A HH12 1 
ATOM 6638  H HH21 . ARG A 1 430 ? 645.90226 376.09511 445.88153 1.000 1012.51842 ? 423 ARG A HH21 1 
ATOM 6639  H HH22 . ARG A 1 430 ? 644.49021 375.71692 445.59541 1.000 1012.51842 ? 423 ARG A HH22 1 
ATOM 6640  N N    . LEU A 1 431 ? 650.23657 376.06025 451.93105 1.000 561.88621  ? 424 LEU A N    1 
ATOM 6641  C CA   . LEU A 1 431 ? 650.53324 377.38337 452.46333 1.000 561.88621  ? 424 LEU A CA   1 
ATOM 6642  C C    . LEU A 1 431 ? 652.02642 377.63963 452.62325 1.000 561.88621  ? 424 LEU A C    1 
ATOM 6643  O O    . LEU A 1 431 ? 652.40792 378.72985 453.06160 1.000 561.88621  ? 424 LEU A O    1 
ATOM 6644  C CB   . LEU A 1 431 ? 649.83682 377.57452 453.81527 1.000 561.88621  ? 424 LEU A CB   1 
ATOM 6645  C CG   . LEU A 1 431 ? 648.30722 377.53434 453.79528 1.000 561.88621  ? 424 LEU A CG   1 
ATOM 6646  C CD1  . LEU A 1 431 ? 647.75256 377.63100 455.20779 1.000 561.88621  ? 424 LEU A CD1  1 
ATOM 6647  C CD2  . LEU A 1 431 ? 647.74961 378.64889 452.92285 1.000 561.88621  ? 424 LEU A CD2  1 
ATOM 6648  H H    . LEU A 1 431 ? 650.07047 375.47538 452.53908 1.000 561.88621  ? 424 LEU A H    1 
ATOM 6649  H HA   . LEU A 1 431 ? 650.18579 378.05049 451.85128 1.000 561.88621  ? 424 LEU A HA   1 
ATOM 6650  H HB2  . LEU A 1 431 ? 650.13680 376.87411 454.41521 1.000 561.88621  ? 424 LEU A HB2  1 
ATOM 6651  H HB3  . LEU A 1 431 ? 650.09793 378.43761 454.17276 1.000 561.88621  ? 424 LEU A HB3  1 
ATOM 6652  H HG   . LEU A 1 431 ? 648.01950 376.68804 453.41870 1.000 561.88621  ? 424 LEU A HG   1 
ATOM 6653  H HD11 . LEU A 1 431 ? 648.08608 376.88420 455.72928 1.000 561.88621  ? 424 LEU A HD11 1 
ATOM 6654  H HD12 . LEU A 1 431 ? 646.78379 377.60141 455.16889 1.000 561.88621  ? 424 LEU A HD12 1 
ATOM 6655  H HD13 . LEU A 1 431 ? 648.04279 378.46749 455.60396 1.000 561.88621  ? 424 LEU A HD13 1 
ATOM 6656  H HD21 . LEU A 1 431 ? 646.79087 378.70353 453.05687 1.000 561.88621  ? 424 LEU A HD21 1 
ATOM 6657  H HD22 . LEU A 1 431 ? 647.94275 378.45046 451.99332 1.000 561.88621  ? 424 LEU A HD22 1 
ATOM 6658  H HD23 . LEU A 1 431 ? 648.16641 379.48695 453.17748 1.000 561.88621  ? 424 LEU A HD23 1 
ATOM 6659  N N    . GLU A 1 432 ? 652.87815 376.66998 452.28306 1.000 556.37690  ? 425 GLU A N    1 
ATOM 6660  C CA   . GLU A 1 432 ? 654.31725 376.87481 452.41413 1.000 556.37690  ? 425 GLU A CA   1 
ATOM 6661  C C    . GLU A 1 432 ? 654.82570 377.90534 451.41114 1.000 556.37690  ? 425 GLU A C    1 
ATOM 6662  O O    . GLU A 1 432 ? 655.64174 378.76671 451.75945 1.000 556.37690  ? 425 GLU A O    1 
ATOM 6663  C CB   . GLU A 1 432 ? 655.04830 375.54258 452.23865 1.000 556.37690  ? 425 GLU A CB   1 
ATOM 6664  C CG   . GLU A 1 432 ? 656.48777 375.53902 452.74222 1.000 556.37690  ? 425 GLU A CG   1 
ATOM 6665  C CD   . GLU A 1 432 ? 657.45026 376.24328 451.80405 1.000 556.37690  ? 425 GLU A CD   1 
ATOM 6666  O OE1  . GLU A 1 432 ? 657.12844 376.37835 450.60475 1.000 556.37690  ? 425 GLU A OE1  1 
ATOM 6667  O OE2  . GLU A 1 432 ? 658.53150 376.66191 452.26828 1.000 556.37690  ? 425 GLU A OE2  1 
ATOM 6668  H H    . GLU A 1 432 ? 652.65226 375.89794 451.97916 1.000 556.37690  ? 425 GLU A H    1 
ATOM 6669  H HA   . GLU A 1 432 ? 654.50833 377.20588 453.30565 1.000 556.37690  ? 425 GLU A HA   1 
ATOM 6670  H HB2  . GLU A 1 432 ? 654.56528 374.85868 452.72840 1.000 556.37690  ? 425 GLU A HB2  1 
ATOM 6671  H HB3  . GLU A 1 432 ? 655.06301 375.31773 451.29530 1.000 556.37690  ? 425 GLU A HB3  1 
ATOM 6672  H HG2  . GLU A 1 432 ? 656.52232 375.99090 453.59985 1.000 556.37690  ? 425 GLU A HG2  1 
ATOM 6673  H HG3  . GLU A 1 432 ? 656.78448 374.62073 452.84018 1.000 556.37690  ? 425 GLU A HG3  1 
ATOM 6674  N N    . GLU A 1 433 ? 654.36012 377.83293 450.16403 1.000 525.93975  ? 426 GLU A N    1 
ATOM 6675  C CA   . GLU A 1 433 ? 654.86305 378.74194 449.13710 1.000 525.93975  ? 426 GLU A CA   1 
ATOM 6676  C C    . GLU A 1 433 ? 654.62968 380.20935 449.47696 1.000 525.93975  ? 426 GLU A C    1 
ATOM 6677  O O    . GLU A 1 433 ? 655.54963 381.01749 449.25613 1.000 525.93975  ? 426 GLU A O    1 
ATOM 6678  C CB   . GLU A 1 433 ? 654.23592 378.38343 447.78242 1.000 525.93975  ? 426 GLU A CB   1 
ATOM 6679  C CG   . GLU A 1 433 ? 654.62088 379.31567 446.63959 1.000 525.93975  ? 426 GLU A CG   1 
ATOM 6680  C CD   . GLU A 1 433 ? 656.11379 379.33187 446.37252 1.000 525.93975  ? 426 GLU A CD   1 
ATOM 6681  O OE1  . GLU A 1 433 ? 656.81899 378.42630 446.86499 1.000 525.93975  ? 426 GLU A OE1  1 
ATOM 6682  O OE2  . GLU A 1 433 ? 656.58250 380.25151 445.66927 1.000 525.93975  ? 426 GLU A OE2  1 
ATOM 6683  H H    . GLU A 1 433 ? 653.76370 377.27661 449.89126 1.000 525.93975  ? 426 GLU A H    1 
ATOM 6684  H HA   . GLU A 1 433 ? 655.82092 378.61240 449.05998 1.000 525.93975  ? 426 GLU A HA   1 
ATOM 6685  H HB2  . GLU A 1 433 ? 654.52777 377.49122 447.53814 1.000 525.93975  ? 426 GLU A HB2  1 
ATOM 6686  H HB3  . GLU A 1 433 ? 653.27127 378.39467 447.86258 1.000 525.93975  ? 426 GLU A HB3  1 
ATOM 6687  H HG2  . GLU A 1 433 ? 654.17855 379.01604 445.82999 1.000 525.93975  ? 426 GLU A HG2  1 
ATOM 6688  H HG3  . GLU A 1 433 ? 654.34144 380.21991 446.85070 1.000 525.93975  ? 426 GLU A HG3  1 
ATOM 6689  N N    . PRO A 1 434 ? 653.46172 380.62562 449.97567 1.000 435.18075  ? 427 PRO A N    1 
ATOM 6690  C CA   . PRO A 1 434 ? 653.31424 382.02870 450.39656 1.000 435.18075  ? 427 PRO A CA   1 
ATOM 6691  C C    . PRO A 1 434 ? 654.36213 382.47373 451.40215 1.000 435.18075  ? 427 PRO A C    1 
ATOM 6692  O O    . PRO A 1 434 ? 654.81161 383.62389 451.34727 1.000 435.18075  ? 427 PRO A O    1 
ATOM 6693  C CB   . PRO A 1 434 ? 651.90271 382.05831 450.99533 1.000 435.18075  ? 427 PRO A CB   1 
ATOM 6694  C CG   . PRO A 1 434 ? 651.16711 381.00242 450.26074 1.000 435.18075  ? 427 PRO A CG   1 
ATOM 6695  C CD   . PRO A 1 434 ? 652.16696 379.92208 449.94756 1.000 435.18075  ? 427 PRO A CD   1 
ATOM 6696  H HA   . PRO A 1 434 ? 653.34473 382.61456 449.62406 1.000 435.18075  ? 427 PRO A HA   1 
ATOM 6697  H HB2  . PRO A 1 434 ? 651.94373 381.85392 451.94267 1.000 435.18075  ? 427 PRO A HB2  1 
ATOM 6698  H HB3  . PRO A 1 434 ? 651.50022 382.92802 450.84709 1.000 435.18075  ? 427 PRO A HB3  1 
ATOM 6699  H HG2  . PRO A 1 434 ? 650.45672 380.65412 450.82193 1.000 435.18075  ? 427 PRO A HG2  1 
ATOM 6700  H HG3  . PRO A 1 434 ? 650.80174 381.37239 449.44211 1.000 435.18075  ? 427 PRO A HG3  1 
ATOM 6701  H HD2  . PRO A 1 434 ? 652.14198 379.23092 450.62219 1.000 435.18075  ? 427 PRO A HD2  1 
ATOM 6702  H HD3  . PRO A 1 434 ? 651.99245 379.56326 449.06540 1.000 435.18075  ? 427 PRO A HD3  1 
ATOM 6703  N N    . SER A 1 435 ? 654.76186 381.59805 452.32708 1.000 446.91866  ? 428 SER A N    1 
ATOM 6704  C CA   . SER A 1 435 ? 655.80030 381.96730 453.28393 1.000 446.91866  ? 428 SER A CA   1 
ATOM 6705  C C    . SER A 1 435 ? 657.11852 382.25983 452.57756 1.000 446.91866  ? 428 SER A C    1 
ATOM 6706  O O    . SER A 1 435 ? 657.79285 383.25000 452.88719 1.000 446.91866  ? 428 SER A O    1 
ATOM 6707  C CB   . SER A 1 435 ? 655.98058 380.85418 454.31581 1.000 446.91866  ? 428 SER A CB   1 
ATOM 6708  O OG   . SER A 1 435 ? 654.77859 380.62084 455.02905 1.000 446.91866  ? 428 SER A OG   1 
ATOM 6709  H H    . SER A 1 435 ? 654.45349 380.80053 452.41913 1.000 446.91866  ? 428 SER A H    1 
ATOM 6710  H HA   . SER A 1 435 ? 655.52651 382.77072 453.75345 1.000 446.91866  ? 428 SER A HA   1 
ATOM 6711  H HB2  . SER A 1 435 ? 656.23878 380.03890 453.85817 1.000 446.91866  ? 428 SER A HB2  1 
ATOM 6712  H HB3  . SER A 1 435 ? 656.67313 381.11536 454.94263 1.000 446.91866  ? 428 SER A HB3  1 
ATOM 6713  H HG   . SER A 1 435 ? 654.16895 380.39300 454.49799 1.000 446.91866  ? 428 SER A HG   1 
ATOM 6714  N N    . LEU A 1 436 ? 657.50183 381.40959 451.62205 1.000 556.13089  ? 429 LEU A N    1 
ATOM 6715  C CA   . LEU A 1 436 ? 658.73029 381.64870 450.87192 1.000 556.13089  ? 429 LEU A CA   1 
ATOM 6716  C C    . LEU A 1 436 ? 658.63752 382.93782 450.06670 1.000 556.13089  ? 429 LEU A C    1 
ATOM 6717  O O    . LEU A 1 436 ? 659.60781 383.70088 449.98586 1.000 556.13089  ? 429 LEU A O    1 
ATOM 6718  C CB   . LEU A 1 436 ? 659.02215 380.46341 449.95149 1.000 556.13089  ? 429 LEU A CB   1 
ATOM 6719  C CG   . LEU A 1 436 ? 659.19489 379.10423 450.63330 1.000 556.13089  ? 429 LEU A CG   1 
ATOM 6720  C CD1  . LEU A 1 436 ? 659.43397 378.01763 449.59641 1.000 556.13089  ? 429 LEU A CD1  1 
ATOM 6721  C CD2  . LEU A 1 436 ? 660.33189 379.14153 451.64393 1.000 556.13089  ? 429 LEU A CD2  1 
ATOM 6722  H H    . LEU A 1 436 ? 657.07429 380.69915 451.39383 1.000 556.13089  ? 429 LEU A H    1 
ATOM 6723  H HA   . LEU A 1 436 ? 659.46888 381.73842 451.49398 1.000 556.13089  ? 429 LEU A HA   1 
ATOM 6724  H HB2  . LEU A 1 436 ? 658.28879 380.37915 449.32222 1.000 556.13089  ? 429 LEU A HB2  1 
ATOM 6725  H HB3  . LEU A 1 436 ? 659.84169 380.64907 449.46696 1.000 556.13089  ? 429 LEU A HB3  1 
ATOM 6726  H HG   . LEU A 1 436 ? 658.37890 378.88667 451.11043 1.000 556.13089  ? 429 LEU A HG   1 
ATOM 6727  H HD11 . LEU A 1 436 ? 660.22627 378.24072 449.08322 1.000 556.13089  ? 429 LEU A HD11 1 
ATOM 6728  H HD12 . LEU A 1 436 ? 659.56151 377.17011 450.05051 1.000 556.13089  ? 429 LEU A HD12 1 
ATOM 6729  H HD13 . LEU A 1 436 ? 658.66311 377.96657 449.00983 1.000 556.13089  ? 429 LEU A HD13 1 
ATOM 6730  H HD21 . LEU A 1 436 ? 660.49645 378.24175 451.96667 1.000 556.13089  ? 429 LEU A HD21 1 
ATOM 6731  H HD22 . LEU A 1 436 ? 661.12737 379.48828 451.21047 1.000 556.13089  ? 429 LEU A HD22 1 
ATOM 6732  H HD23 . LEU A 1 436 ? 660.08001 379.71726 452.38271 1.000 556.13089  ? 429 LEU A HD23 1 
ATOM 6733  N N    . ARG A 1 437 ? 657.47919 383.19383 449.45468 1.000 457.69628  ? 430 ARG A N    1 
ATOM 6734  C CA   . ARG A 1 437 ? 657.30914 384.42730 448.69405 1.000 457.69628  ? 430 ARG A CA   1 
ATOM 6735  C C    . ARG A 1 437 ? 657.44221 385.64686 449.59736 1.000 457.69628  ? 430 ARG A C    1 
ATOM 6736  O O    . ARG A 1 437 ? 658.08423 386.63741 449.22835 1.000 457.69628  ? 430 ARG A O    1 
ATOM 6737  C CB   . ARG A 1 437 ? 655.95130 384.42519 447.99103 1.000 457.69628  ? 430 ARG A CB   1 
ATOM 6738  C CG   . ARG A 1 437 ? 655.77880 385.52969 446.95776 1.000 457.69628  ? 430 ARG A CG   1 
ATOM 6739  C CD   . ARG A 1 437 ? 656.62200 385.27222 445.71766 1.000 457.69628  ? 430 ARG A CD   1 
ATOM 6740  N NE   . ARG A 1 437 ? 656.45531 386.31678 444.71332 1.000 457.69628  ? 430 ARG A NE   1 
ATOM 6741  C CZ   . ARG A 1 437 ? 657.17881 387.42708 444.65174 1.000 457.69628  ? 430 ARG A CZ   1 
ATOM 6742  N NH1  . ARG A 1 437 ? 658.13629 387.68093 445.52952 1.000 457.69628  ? 430 ARG A NH1  1 
ATOM 6743  N NH2  . ARG A 1 437 ? 656.93537 388.30640 443.68405 1.000 457.69628  ? 430 ARG A NH2  1 
ATOM 6744  H H    . ARG A 1 437 ? 656.79045 382.67893 449.46499 1.000 457.69628  ? 430 ARG A H    1 
ATOM 6745  H HA   . ARG A 1 437 ? 658.00179 384.47768 448.01745 1.000 457.69628  ? 430 ARG A HA   1 
ATOM 6746  H HB2  . ARG A 1 437 ? 655.83801 383.57586 447.53637 1.000 457.69628  ? 430 ARG A HB2  1 
ATOM 6747  H HB3  . ARG A 1 437 ? 655.25574 384.53444 448.65822 1.000 457.69628  ? 430 ARG A HB3  1 
ATOM 6748  H HG2  . ARG A 1 437 ? 654.84803 385.57183 446.68798 1.000 457.69628  ? 430 ARG A HG2  1 
ATOM 6749  H HG3  . ARG A 1 437 ? 656.05471 386.37626 447.34235 1.000 457.69628  ? 430 ARG A HG3  1 
ATOM 6750  H HD2  . ARG A 1 437 ? 657.55798 385.23106 445.96601 1.000 457.69628  ? 430 ARG A HD2  1 
ATOM 6751  H HD3  . ARG A 1 437 ? 656.34830 384.43052 445.32076 1.000 457.69628  ? 430 ARG A HD3  1 
ATOM 6752  H HE   . ARG A 1 437 ? 655.84455 386.20472 444.11832 1.000 457.69628  ? 430 ARG A HE   1 
ATOM 6753  H HH11 . ARG A 1 437 ? 658.30559 387.12290 446.16082 1.000 457.69628  ? 430 ARG A HH11 1 
ATOM 6754  H HH12 . ARG A 1 437 ? 658.59118 388.40808 445.46795 1.000 457.69628  ? 430 ARG A HH12 1 
ATOM 6755  H HH21 . ARG A 1 437 ? 656.31557 388.15158 443.10831 1.000 457.69628  ? 430 ARG A HH21 1 
ATOM 6756  H HH22 . ARG A 1 437 ? 657.39778 389.02978 443.63405 1.000 457.69628  ? 430 ARG A HH22 1 
ATOM 6757  N N    . CYS A 1 438 ? 656.84064 385.59200 450.78759 1.000 331.47706  ? 431 CYS A N    1 
ATOM 6758  C CA   . CYS A 1 438 ? 656.95418 386.70039 451.72899 1.000 331.47706  ? 431 CYS A CA   1 
ATOM 6759  C C    . CYS A 1 438 ? 658.39737 386.89777 452.17305 1.000 331.47706  ? 431 CYS A C    1 
ATOM 6760  O O    . CYS A 1 438 ? 658.86421 388.03471 452.30291 1.000 331.47706  ? 431 CYS A O    1 
ATOM 6761  C CB   . CYS A 1 438 ? 656.05073 386.45479 452.93724 1.000 331.47706  ? 431 CYS A CB   1 
ATOM 6762  S SG   . CYS A 1 438 ? 656.09983 387.76756 454.17946 1.000 331.47706  ? 431 CYS A SG   1 
ATOM 6763  H H    . CYS A 1 438 ? 656.36714 384.93148 451.06885 1.000 331.47706  ? 431 CYS A H    1 
ATOM 6764  H HA   . CYS A 1 438 ? 656.65953 387.51598 451.29436 1.000 331.47706  ? 431 CYS A HA   1 
ATOM 6765  H HB2  . CYS A 1 438 ? 655.13461 386.37412 452.62904 1.000 331.47706  ? 431 CYS A HB2  1 
ATOM 6766  H HB3  . CYS A 1 438 ? 656.32499 385.63024 453.36828 1.000 331.47706  ? 431 CYS A HB3  1 
ATOM 6767  H HG   . CYS A 1 438 ? 655.74757 388.79726 453.67386 1.000 331.47706  ? 431 CYS A HG   1 
ATOM 6768  N N    . VAL A 1 439 ? 659.11857 385.80200 452.41957 1.000 291.48436  ? 432 VAL A N    1 
ATOM 6769  C CA   . VAL A 1 439 ? 660.51853 385.91463 452.82203 1.000 291.48436  ? 432 VAL A CA   1 
ATOM 6770  C C    . VAL A 1 439 ? 661.33858 386.56040 451.71193 1.000 291.48436  ? 432 VAL A C    1 
ATOM 6771  O O    . VAL A 1 439 ? 662.18602 387.42622 451.96648 1.000 291.48436  ? 432 VAL A O    1 
ATOM 6772  C CB   . VAL A 1 439 ? 661.07695 384.53182 453.20826 1.000 291.48436  ? 432 VAL A CB   1 
ATOM 6773  C CG1  . VAL A 1 439 ? 662.55404 384.63160 453.56653 1.000 291.48436  ? 432 VAL A CG1  1 
ATOM 6774  C CG2  . VAL A 1 439 ? 660.28480 383.94125 454.36680 1.000 291.48436  ? 432 VAL A CG2  1 
ATOM 6775  H H    . VAL A 1 439 ? 658.82534 384.99560 452.36185 1.000 291.48436  ? 432 VAL A H    1 
ATOM 6776  H HA   . VAL A 1 439 ? 660.57467 386.48637 453.60361 1.000 291.48436  ? 432 VAL A HA   1 
ATOM 6777  H HB   . VAL A 1 439 ? 660.99159 383.93304 452.44993 1.000 291.48436  ? 432 VAL A HB   1 
ATOM 6778  H HG11 . VAL A 1 439 ? 663.06338 384.84076 452.76819 1.000 291.48436  ? 432 VAL A HG11 1 
ATOM 6779  H HG12 . VAL A 1 439 ? 662.67228 385.33060 454.22859 1.000 291.48436  ? 432 VAL A HG12 1 
ATOM 6780  H HG13 . VAL A 1 439 ? 662.84782 383.78009 453.92644 1.000 291.48436  ? 432 VAL A HG13 1 
ATOM 6781  H HG21 . VAL A 1 439 ? 659.56563 384.54745 454.60320 1.000 291.48436  ? 432 VAL A HG21 1 
ATOM 6782  H HG22 . VAL A 1 439 ? 659.92073 383.08439 454.09503 1.000 291.48436  ? 432 VAL A HG22 1 
ATOM 6783  H HG23 . VAL A 1 439 ? 660.87785 383.82178 455.12501 1.000 291.48436  ? 432 VAL A HG23 1 
ATOM 6784  N N    . GLU A 1 440 ? 661.10750 386.14467 450.46445 1.000 299.78926  ? 433 GLU A N    1 
ATOM 6785  C CA   . GLU A 1 440 ? 661.82986 386.73870 449.34367 1.000 299.78926  ? 433 GLU A CA   1 
ATOM 6786  C C    . GLU A 1 440 ? 661.50497 388.22077 449.20367 1.000 299.78926  ? 433 GLU A C    1 
ATOM 6787  O O    . GLU A 1 440 ? 662.39618 389.03853 448.94322 1.000 299.78926  ? 433 GLU A O    1 
ATOM 6788  C CB   . GLU A 1 440 ? 661.49831 385.99254 448.05141 1.000 299.78926  ? 433 GLU A CB   1 
ATOM 6789  C CG   . GLU A 1 440 ? 662.02850 384.56851 448.00616 1.000 299.78926  ? 433 GLU A CG   1 
ATOM 6790  C CD   . GLU A 1 440 ? 661.65014 383.84591 446.72834 1.000 299.78926  ? 433 GLU A CD   1 
ATOM 6791  O OE1  . GLU A 1 440 ? 660.97136 384.45731 445.87662 1.000 299.78926  ? 433 GLU A OE1  1 
ATOM 6792  O OE2  . GLU A 1 440 ? 662.03148 382.66643 446.57549 1.000 299.78926  ? 433 GLU A OE2  1 
ATOM 6793  H H    . GLU A 1 440 ? 660.54679 385.53052 450.24530 1.000 299.78926  ? 433 GLU A H    1 
ATOM 6794  H HA   . GLU A 1 440 ? 662.78309 386.65462 449.50234 1.000 299.78926  ? 433 GLU A HA   1 
ATOM 6795  H HB2  . GLU A 1 440 ? 660.53415 385.95250 447.95304 1.000 299.78926  ? 433 GLU A HB2  1 
ATOM 6796  H HB3  . GLU A 1 440 ? 661.88457 386.47589 447.30437 1.000 299.78926  ? 433 GLU A HB3  1 
ATOM 6797  H HG2  . GLU A 1 440 ? 662.99661 384.59027 448.06255 1.000 299.78926  ? 433 GLU A HG2  1 
ATOM 6798  H HG3  . GLU A 1 440 ? 661.66417 384.06963 448.75341 1.000 299.78926  ? 433 GLU A HG3  1 
ATOM 6799  N N    . LEU A 1 441 ? 660.23124 388.58615 449.36718 1.000 313.97689  ? 434 LEU A N    1 
ATOM 6800  C CA   . LEU A 1 441 ? 659.85443 389.99396 449.29392 1.000 313.97689  ? 434 LEU A CA   1 
ATOM 6801  C C    . LEU A 1 441 ? 660.52741 390.79857 450.39794 1.000 313.97689  ? 434 LEU A C    1 
ATOM 6802  O O    . LEU A 1 441 ? 660.99313 391.91942 450.16405 1.000 313.97689  ? 434 LEU A O    1 
ATOM 6803  C CB   . LEU A 1 441 ? 658.33441 390.13630 449.37845 1.000 313.97689  ? 434 LEU A CB   1 
ATOM 6804  C CG   . LEU A 1 441 ? 657.53800 389.63037 448.17345 1.000 313.97689  ? 434 LEU A CG   1 
ATOM 6805  C CD1  . LEU A 1 441 ? 656.04752 389.65479 448.47262 1.000 313.97689  ? 434 LEU A CD1  1 
ATOM 6806  C CD2  . LEU A 1 441 ? 657.84754 390.45726 446.93446 1.000 313.97689  ? 434 LEU A CD2  1 
ATOM 6807  H H    . LEU A 1 441 ? 659.57882 388.04679 449.51892 1.000 313.97689  ? 434 LEU A H    1 
ATOM 6808  H HA   . LEU A 1 441 ? 660.14600 390.35506 448.44254 1.000 313.97689  ? 434 LEU A HA   1 
ATOM 6809  H HB2  . LEU A 1 441 ? 658.02573 389.64383 450.15503 1.000 313.97689  ? 434 LEU A HB2  1 
ATOM 6810  H HB3  . LEU A 1 441 ? 658.12287 391.07644 449.48939 1.000 313.97689  ? 434 LEU A HB3  1 
ATOM 6811  H HG   . LEU A 1 441 ? 657.79158 388.71268 447.98998 1.000 313.97689  ? 434 LEU A HG   1 
ATOM 6812  H HD11 . LEU A 1 441 ? 655.86994 389.08429 449.23675 1.000 313.97689  ? 434 LEU A HD11 1 
ATOM 6813  H HD12 . LEU A 1 441 ? 655.56478 389.32917 447.69684 1.000 313.97689  ? 434 LEU A HD12 1 
ATOM 6814  H HD13 . LEU A 1 441 ? 655.78054 390.56610 448.67046 1.000 313.97689  ? 434 LEU A HD13 1 
ATOM 6815  H HD21 . LEU A 1 441 ? 657.73465 391.39719 447.14584 1.000 313.97689  ? 434 LEU A HD21 1 
ATOM 6816  H HD22 . LEU A 1 441 ? 658.76201 390.28650 446.66030 1.000 313.97689  ? 434 LEU A HD22 1 
ATOM 6817  H HD23 . LEU A 1 441 ? 657.23769 390.20131 446.22490 1.000 313.97689  ? 434 LEU A HD23 1 
ATOM 6818  N N    . VAL A 1 442 ? 660.58592 390.24339 451.60995 1.000 265.16851  ? 435 VAL A N    1 
ATOM 6819  C CA   . VAL A 1 442 ? 661.24392 390.93495 452.71485 1.000 265.16851  ? 435 VAL A CA   1 
ATOM 6820  C C    . VAL A 1 442 ? 662.72425 391.12273 452.41497 1.000 265.16851  ? 435 VAL A C    1 
ATOM 6821  O O    . VAL A 1 442 ? 663.29392 392.19080 452.66783 1.000 265.16851  ? 435 VAL A O    1 
ATOM 6822  C CB   . VAL A 1 442 ? 661.02930 390.16484 454.03125 1.000 265.16851  ? 435 VAL A CB   1 
ATOM 6823  C CG1  . VAL A 1 442 ? 661.79700 390.82697 455.16885 1.000 265.16851  ? 435 VAL A CG1  1 
ATOM 6824  C CG2  . VAL A 1 442 ? 659.54888 390.08038 454.36217 1.000 265.16851  ? 435 VAL A CG2  1 
ATOM 6825  H H    . VAL A 1 442 ? 660.25592 389.47616 451.81504 1.000 265.16851  ? 435 VAL A H    1 
ATOM 6826  H HA   . VAL A 1 442 ? 660.84676 391.81412 452.81605 1.000 265.16851  ? 435 VAL A HA   1 
ATOM 6827  H HB   . VAL A 1 442 ? 661.36600 389.26107 453.92767 1.000 265.16851  ? 435 VAL A HB   1 
ATOM 6828  H HG11 . VAL A 1 442 ? 661.49651 390.45198 456.01147 1.000 265.16851  ? 435 VAL A HG11 1 
ATOM 6829  H HG12 . VAL A 1 442 ? 662.74530 390.65838 455.05471 1.000 265.16851  ? 435 VAL A HG12 1 
ATOM 6830  H HG13 . VAL A 1 442 ? 661.62413 391.78130 455.15248 1.000 265.16851  ? 435 VAL A HG13 1 
ATOM 6831  H HG21 . VAL A 1 442 ? 659.29974 389.14807 454.45916 1.000 265.16851  ? 435 VAL A HG21 1 
ATOM 6832  H HG22 . VAL A 1 442 ? 659.03806 390.48809 453.64561 1.000 265.16851  ? 435 VAL A HG22 1 
ATOM 6833  H HG23 . VAL A 1 442 ? 659.38820 390.55329 455.19277 1.000 265.16851  ? 435 VAL A HG23 1 
ATOM 6834  N N    . HIS A 1 443 ? 663.37433 390.08466 451.88515 1.000 233.55435  ? 436 HIS A N    1 
ATOM 6835  C CA   . HIS A 1 443 ? 664.79218 390.19481 451.55725 1.000 233.55435  ? 436 HIS A CA   1 
ATOM 6836  C C    . HIS A 1 443 ? 665.02715 391.25767 450.49044 1.000 233.55435  ? 436 HIS A C    1 
ATOM 6837  O O    . HIS A 1 443 ? 665.96144 392.06304 450.59710 1.000 233.55435  ? 436 HIS A O    1 
ATOM 6838  C CB   . HIS A 1 443 ? 665.32462 388.83865 451.09433 1.000 233.55435  ? 436 HIS A CB   1 
ATOM 6839  C CG   . HIS A 1 443 ? 666.79760 388.82511 450.82853 1.000 233.55435  ? 436 HIS A CG   1 
ATOM 6840  N ND1  . HIS A 1 443 ? 667.32436 388.83669 449.55500 1.000 233.55435  ? 436 HIS A ND1  1 
ATOM 6841  C CD2  . HIS A 1 443 ? 667.85573 388.79861 451.67296 1.000 233.55435  ? 436 HIS A CD2  1 
ATOM 6842  C CE1  . HIS A 1 443 ? 668.64336 388.81798 449.62628 1.000 233.55435  ? 436 HIS A CE1  1 
ATOM 6843  N NE2  . HIS A 1 443 ? 668.99145 388.79542 450.90017 1.000 233.55435  ? 436 HIS A NE2  1 
ATOM 6844  H H    . HIS A 1 443 ? 663.02282 389.31972 451.70932 1.000 233.55435  ? 436 HIS A H    1 
ATOM 6845  H HA   . HIS A 1 443 ? 665.28201 390.45444 452.35322 1.000 233.55435  ? 436 HIS A HA   1 
ATOM 6846  H HB2  . HIS A 1 443 ? 665.14167 388.17993 451.78247 1.000 233.55435  ? 436 HIS A HB2  1 
ATOM 6847  H HB3  . HIS A 1 443 ? 664.87301 388.58967 450.27277 1.000 233.55435  ? 436 HIS A HB3  1 
ATOM 6848  H HD1  . HIS A 1 443 ? 666.86599 388.85284 448.82751 1.000 233.55435  ? 436 HIS A HD1  1 
ATOM 6849  H HD2  . HIS A 1 443 ? 667.82027 388.78546 452.60220 1.000 233.55435  ? 436 HIS A HD2  1 
ATOM 6850  H HE1  . HIS A 1 443 ? 669.22746 388.82156 448.90261 1.000 233.55435  ? 436 HIS A HE1  1 
ATOM 6851  N N    . GLU A 1 444 ? 664.18481 391.27883 449.45461 1.000 346.42620  ? 437 GLU A N    1 
ATOM 6852  C CA   . GLU A 1 444 ? 664.32734 392.28659 448.40863 1.000 346.42620  ? 437 GLU A CA   1 
ATOM 6853  C C    . GLU A 1 444 ? 664.10986 393.68902 448.96264 1.000 346.42620  ? 437 GLU A C    1 
ATOM 6854  O O    . GLU A 1 444 ? 664.83529 394.62525 448.60635 1.000 346.42620  ? 437 GLU A O    1 
ATOM 6855  C CB   . GLU A 1 444 ? 663.34821 392.00226 447.26973 1.000 346.42620  ? 437 GLU A CB   1 
ATOM 6856  C CG   . GLU A 1 444 ? 663.65778 390.73457 446.48994 1.000 346.42620  ? 437 GLU A CG   1 
ATOM 6857  C CD   . GLU A 1 444 ? 662.64328 390.45984 445.39751 1.000 346.42620  ? 437 GLU A CD   1 
ATOM 6858  O OE1  . GLU A 1 444 ? 661.69695 391.26113 445.24790 1.000 346.42620  ? 437 GLU A OE1  1 
ATOM 6859  O OE2  . GLU A 1 444 ? 662.79200 389.44252 444.68834 1.000 346.42620  ? 437 GLU A OE2  1 
ATOM 6860  H H    . GLU A 1 444 ? 663.53377 390.72929 449.33736 1.000 346.42620  ? 437 GLU A H    1 
ATOM 6861  H HA   . GLU A 1 444 ? 665.22697 392.24281 448.04858 1.000 346.42620  ? 437 GLU A HA   1 
ATOM 6862  H HB2  . GLU A 1 444 ? 662.45654 391.91113 447.64055 1.000 346.42620  ? 437 GLU A HB2  1 
ATOM 6863  H HB3  . GLU A 1 444 ? 663.37011 392.74550 446.64683 1.000 346.42620  ? 437 GLU A HB3  1 
ATOM 6864  H HG2  . GLU A 1 444 ? 664.52919 390.82506 446.07357 1.000 346.42620  ? 437 GLU A HG2  1 
ATOM 6865  H HG3  . GLU A 1 444 ? 663.65785 389.97927 447.09783 1.000 346.42620  ? 437 GLU A HG3  1 
ATOM 6866  N N    . GLU A 1 445 ? 663.11046 393.85607 449.83203 1.000 318.34487  ? 438 GLU A N    1 
ATOM 6867  C CA   . GLU A 1 445 ? 662.86140 395.16426 450.42732 1.000 318.34487  ? 438 GLU A CA   1 
ATOM 6868  C C    . GLU A 1 445 ? 664.03954 395.61004 451.28276 1.000 318.34487  ? 438 GLU A C    1 
ATOM 6869  O O    . GLU A 1 445 ? 664.43112 396.78199 451.25056 1.000 318.34487  ? 438 GLU A O    1 
ATOM 6870  C CB   . GLU A 1 445 ? 661.57756 395.12448 451.25764 1.000 318.34487  ? 438 GLU A CB   1 
ATOM 6871  C CG   . GLU A 1 445 ? 661.23757 396.43630 451.95321 1.000 318.34487  ? 438 GLU A CG   1 
ATOM 6872  C CD   . GLU A 1 445 ? 661.04835 397.58438 450.98084 1.000 318.34487  ? 438 GLU A CD   1 
ATOM 6873  O OE1  . GLU A 1 445 ? 660.85815 397.32110 449.77484 1.000 318.34487  ? 438 GLU A OE1  1 
ATOM 6874  O OE2  . GLU A 1 445 ? 661.09009 398.75173 451.42306 1.000 318.34487  ? 438 GLU A OE2  1 
ATOM 6875  H H    . GLU A 1 445 ? 662.57179 393.23670 450.08856 1.000 318.34487  ? 438 GLU A H    1 
ATOM 6876  H HA   . GLU A 1 445 ? 662.74409 395.81424 449.71748 1.000 318.34487  ? 438 GLU A HA   1 
ATOM 6877  H HB2  . GLU A 1 445 ? 660.83656 394.90026 450.67322 1.000 318.34487  ? 438 GLU A HB2  1 
ATOM 6878  H HB3  . GLU A 1 445 ? 661.67150 394.44379 451.94229 1.000 318.34487  ? 438 GLU A HB3  1 
ATOM 6879  H HG2  . GLU A 1 445 ? 660.40926 396.32423 452.44539 1.000 318.34487  ? 438 GLU A HG2  1 
ATOM 6880  H HG3  . GLU A 1 445 ? 661.95353 396.67234 452.56321 1.000 318.34487  ? 438 GLU A HG3  1 
ATOM 6881  N N    . MET A 1 446 ? 664.61353 394.69081 452.06183 1.000 270.71917  ? 439 MET A N    1 
ATOM 6882  C CA   . MET A 1 446 ? 665.77332 395.03770 452.87587 1.000 270.71917  ? 439 MET A CA   1 
ATOM 6883  C C    . MET A 1 446 ? 666.95410 395.43846 452.00186 1.000 270.71917  ? 439 MET A C    1 
ATOM 6884  O O    . MET A 1 446 ? 667.65733 396.41028 452.30300 1.000 270.71917  ? 439 MET A O    1 
ATOM 6885  C CB   . MET A 1 446 ? 666.14885 393.86505 453.78169 1.000 270.71917  ? 439 MET A CB   1 
ATOM 6886  C CG   . MET A 1 446 ? 665.13798 393.58876 454.88445 1.000 270.71917  ? 439 MET A CG   1 
ATOM 6887  S SD   . MET A 1 446 ? 665.56945 392.16024 455.89755 1.000 270.71917  ? 439 MET A SD   1 
ATOM 6888  C CE   . MET A 1 446 ? 667.08314 392.72913 456.66798 1.000 270.71917  ? 439 MET A CE   1 
ATOM 6889  H H    . MET A 1 446 ? 664.35425 393.87408 452.13475 1.000 270.71917  ? 439 MET A H    1 
ATOM 6890  H HA   . MET A 1 446 ? 665.54004 395.78735 453.44552 1.000 270.71917  ? 439 MET A HA   1 
ATOM 6891  H HB2  . MET A 1 446 ? 666.22324 393.06360 453.24035 1.000 270.71917  ? 439 MET A HB2  1 
ATOM 6892  H HB3  . MET A 1 446 ? 667.00143 394.05812 454.20150 1.000 270.71917  ? 439 MET A HB3  1 
ATOM 6893  H HG2  . MET A 1 446 ? 665.08983 394.36295 455.46687 1.000 270.71917  ? 439 MET A HG2  1 
ATOM 6894  H HG3  . MET A 1 446 ? 664.27049 393.42242 454.48511 1.000 270.71917  ? 439 MET A HG3  1 
ATOM 6895  H HE1  . MET A 1 446 ? 667.38992 392.05525 457.29462 1.000 270.71917  ? 439 MET A HE1  1 
ATOM 6896  H HE2  . MET A 1 446 ? 667.75322 392.87196 455.98178 1.000 270.71917  ? 439 MET A HE2  1 
ATOM 6897  H HE3  . MET A 1 446 ? 666.90563 393.55982 457.13630 1.000 270.71917  ? 439 MET A HE3  1 
ATOM 6898  N N    . GLN A 1 447 ? 667.18846 394.70251 450.91245 1.000 342.30131  ? 440 GLN A N    1 
ATOM 6899  C CA   . GLN A 1 447 ? 668.27477 395.06372 450.00679 1.000 342.30131  ? 440 GLN A CA   1 
ATOM 6900  C C    . GLN A 1 447 ? 668.04314 396.43900 449.39307 1.000 342.30131  ? 440 GLN A C    1 
ATOM 6901  O O    . GLN A 1 447 ? 668.97374 397.24798 449.29167 1.000 342.30131  ? 440 GLN A O    1 
ATOM 6902  C CB   . GLN A 1 447 ? 668.42083 394.00805 448.91113 1.000 342.30131  ? 440 GLN A CB   1 
ATOM 6903  C CG   . GLN A 1 447 ? 668.97801 392.67997 449.39894 1.000 342.30131  ? 440 GLN A CG   1 
ATOM 6904  C CD   . GLN A 1 447 ? 669.27426 391.71440 448.26550 1.000 342.30131  ? 440 GLN A CD   1 
ATOM 6905  O OE1  . GLN A 1 447 ? 670.26970 390.99098 448.29872 1.000 342.30131  ? 440 GLN A OE1  1 
ATOM 6906  N NE2  . GLN A 1 447 ? 668.40750 391.69350 447.25836 1.000 342.30131  ? 440 GLN A NE2  1 
ATOM 6907  H H    . GLN A 1 447 ? 666.74216 394.00474 450.68108 1.000 342.30131  ? 440 GLN A H    1 
ATOM 6908  H HA   . GLN A 1 447 ? 669.10560 395.09443 450.50648 1.000 342.30131  ? 440 GLN A HA   1 
ATOM 6909  H HB2  . GLN A 1 447 ? 667.54638 393.84024 448.52684 1.000 342.30131  ? 440 GLN A HB2  1 
ATOM 6910  H HB3  . GLN A 1 447 ? 669.02006 394.34772 448.22817 1.000 342.30131  ? 440 GLN A HB3  1 
ATOM 6911  H HG2  . GLN A 1 447 ? 669.80563 392.84205 449.87817 1.000 342.30131  ? 440 GLN A HG2  1 
ATOM 6912  H HG3  . GLN A 1 447 ? 668.33071 392.26191 449.98762 1.000 342.30131  ? 440 GLN A HG3  1 
ATOM 6913  H HE21 . GLN A 1 447 ? 667.72078 392.21024 447.26674 1.000 342.30131  ? 440 GLN A HE21 1 
ATOM 6914  H HE22 . GLN A 1 447 ? 668.53470 391.16117 446.59500 1.000 342.30131  ? 440 GLN A HE22 1 
ATOM 6915  N N    . ARG A 1 448 ? 666.80719 396.72119 448.97463 1.000 366.36142  ? 441 ARG A N    1 
ATOM 6916  C CA   . ARG A 1 448 ? 666.50388 398.02507 448.39388 1.000 366.36142  ? 441 ARG A CA   1 
ATOM 6917  C C    . ARG A 1 448 ? 666.71330 399.14034 449.41018 1.000 366.36142  ? 441 ARG A C    1 
ATOM 6918  O O    . ARG A 1 448 ? 667.26089 400.19846 449.07892 1.000 366.36142  ? 441 ARG A O    1 
ATOM 6919  C CB   . ARG A 1 448 ? 665.06865 398.04081 447.86722 1.000 366.36142  ? 441 ARG A CB   1 
ATOM 6920  C CG   . ARG A 1 448 ? 664.67490 399.33512 447.17082 1.000 366.36142  ? 441 ARG A CG   1 
ATOM 6921  C CD   . ARG A 1 448 ? 663.24454 399.27890 446.65819 1.000 366.36142  ? 441 ARG A CD   1 
ATOM 6922  N NE   . ARG A 1 448 ? 663.05231 398.21402 445.68079 1.000 366.36142  ? 441 ARG A NE   1 
ATOM 6923  C CZ   . ARG A 1 448 ? 661.89967 397.94247 445.08365 1.000 366.36142  ? 441 ARG A CZ   1 
ATOM 6924  N NH1  . ARG A 1 448 ? 660.80552 398.64111 445.34031 1.000 366.36142  ? 441 ARG A NH1  1 
ATOM 6925  N NH2  . ARG A 1 448 ? 661.84301 396.94431 444.20653 1.000 366.36142  ? 441 ARG A NH2  1 
ATOM 6926  H H    . ARG A 1 448 ? 666.13809 396.18249 449.01585 1.000 366.36142  ? 441 ARG A H    1 
ATOM 6927  H HA   . ARG A 1 448 ? 667.10030 398.18466 447.64573 1.000 366.36142  ? 441 ARG A HA   1 
ATOM 6928  H HB2  . ARG A 1 448 ? 664.96423 397.31754 447.22946 1.000 366.36142  ? 441 ARG A HB2  1 
ATOM 6929  H HB3  . ARG A 1 448 ? 664.46205 397.91028 448.61281 1.000 366.36142  ? 441 ARG A HB3  1 
ATOM 6930  H HG2  . ARG A 1 448 ? 664.74173 400.07203 447.79784 1.000 366.36142  ? 441 ARG A HG2  1 
ATOM 6931  H HG3  . ARG A 1 448 ? 665.26344 399.48343 446.41417 1.000 366.36142  ? 441 ARG A HG3  1 
ATOM 6932  H HD2  . ARG A 1 448 ? 662.64571 399.11615 447.40372 1.000 366.36142  ? 441 ARG A HD2  1 
ATOM 6933  H HD3  . ARG A 1 448 ? 663.02595 400.12259 446.23240 1.000 366.36142  ? 441 ARG A HD3  1 
ATOM 6934  H HE   . ARG A 1 448 ? 663.73941 397.74855 445.45537 1.000 366.36142  ? 441 ARG A HE   1 
ATOM 6935  H HH11 . ARG A 1 448 ? 660.82876 399.28885 445.90526 1.000 366.36142  ? 441 ARG A HH11 1 
ATOM 6936  H HH12 . ARG A 1 448 ? 660.06913 398.44675 444.94086 1.000 366.36142  ? 441 ARG A HH12 1 
ATOM 6937  H HH21 . ARG A 1 448 ? 662.54842 396.48411 444.03267 1.000 366.36142  ? 441 ARG A HH21 1 
ATOM 6938  H HH22 . ARG A 1 448 ? 661.10100 396.75910 443.81319 1.000 366.36142  ? 441 ARG A HH22 1 
ATOM 6939  N N    . ILE A 1 449 ? 666.27919 398.92344 450.65345 1.000 277.91847  ? 442 ILE A N    1 
ATOM 6940  C CA   . ILE A 1 449 ? 666.46054 399.93292 451.69272 1.000 277.91847  ? 442 ILE A CA   1 
ATOM 6941  C C    . ILE A 1 449 ? 667.94257 400.16891 451.94937 1.000 277.91847  ? 442 ILE A C    1 
ATOM 6942  O O    . ILE A 1 449 ? 668.38617 401.31252 452.10720 1.000 277.91847  ? 442 ILE A O    1 
ATOM 6943  C CB   . ILE A 1 449 ? 665.72251 399.51430 452.97823 1.000 277.91847  ? 442 ILE A CB   1 
ATOM 6944  C CG1  . ILE A 1 449 ? 664.20873 399.52226 452.74619 1.000 277.91847  ? 442 ILE A CG1  1 
ATOM 6945  C CG2  . ILE A 1 449 ? 666.09738 400.43999 454.13063 1.000 277.91847  ? 442 ILE A CG2  1 
ATOM 6946  C CD1  . ILE A 1 449 ? 663.41085 398.86391 453.85417 1.000 277.91847  ? 442 ILE A CD1  1 
ATOM 6947  H H    . ILE A 1 449 ? 665.88126 398.20792 450.91669 1.000 277.91847  ? 442 ILE A H    1 
ATOM 6948  H HA   . ILE A 1 449 ? 666.07506 400.76918 451.38784 1.000 277.91847  ? 442 ILE A HA   1 
ATOM 6949  H HB   . ILE A 1 449 ? 665.99352 398.61178 453.20827 1.000 277.91847  ? 442 ILE A HB   1 
ATOM 6950  H HG12 . ILE A 1 449 ? 663.90987 400.44206 452.67608 1.000 277.91847  ? 442 ILE A HG12 1 
ATOM 6951  H HG13 . ILE A 1 449 ? 664.01385 399.05249 451.92097 1.000 277.91847  ? 442 ILE A HG13 1 
ATOM 6952  H HG21 . ILE A 1 449 ? 666.98549 400.21018 454.44572 1.000 277.91847  ? 442 ILE A HG21 1 
ATOM 6953  H HG22 . ILE A 1 449 ? 666.08504 401.35717 453.81528 1.000 277.91847  ? 442 ILE A HG22 1 
ATOM 6954  H HG23 . ILE A 1 449 ? 665.45844 400.32902 454.85108 1.000 277.91847  ? 442 ILE A HG23 1 
ATOM 6955  H HD11 . ILE A 1 449 ? 663.80371 398.00027 454.05591 1.000 277.91847  ? 442 ILE A HD11 1 
ATOM 6956  H HD12 . ILE A 1 449 ? 663.43286 399.43022 454.64106 1.000 277.91847  ? 442 ILE A HD12 1 
ATOM 6957  H HD13 . ILE A 1 449 ? 662.49464 398.75024 453.55675 1.000 277.91847  ? 442 ILE A HD13 1 
ATOM 6958  N N    . ILE A 1 450 ? 668.73023 399.09299 452.00532 1.000 228.96287  ? 443 ILE A N    1 
ATOM 6959  C CA   . ILE A 1 450 ? 670.16519 399.23432 452.23627 1.000 228.96287  ? 443 ILE A CA   1 
ATOM 6960  C C    . ILE A 1 450 ? 670.81119 400.01674 451.10053 1.000 228.96287  ? 443 ILE A C    1 
ATOM 6961  O O    . ILE A 1 450 ? 671.64226 400.90508 451.33092 1.000 228.96287  ? 443 ILE A O    1 
ATOM 6962  C CB   . ILE A 1 450 ? 670.81355 397.84838 452.40953 1.000 228.96287  ? 443 ILE A CB   1 
ATOM 6963  C CG1  . ILE A 1 450 ? 670.29682 397.17552 453.68319 1.000 228.96287  ? 443 ILE A CG1  1 
ATOM 6964  C CG2  . ILE A 1 450 ? 672.33010 397.97273 452.45434 1.000 228.96287  ? 443 ILE A CG2  1 
ATOM 6965  C CD1  . ILE A 1 450 ? 670.48475 395.67461 453.69848 1.000 228.96287  ? 443 ILE A CD1  1 
ATOM 6966  H H    . ILE A 1 450 ? 668.46105 398.28134 451.91379 1.000 228.96287  ? 443 ILE A H    1 
ATOM 6967  H HA   . ILE A 1 450 ? 670.30345 399.73234 453.05710 1.000 228.96287  ? 443 ILE A HA   1 
ATOM 6968  H HB   . ILE A 1 450 ? 670.57138 397.29703 451.64909 1.000 228.96287  ? 443 ILE A HB   1 
ATOM 6969  H HG12 . ILE A 1 450 ? 670.77646 397.54029 454.44320 1.000 228.96287  ? 443 ILE A HG12 1 
ATOM 6970  H HG13 . ILE A 1 450 ? 669.34909 397.35727 453.77632 1.000 228.96287  ? 443 ILE A HG13 1 
ATOM 6971  H HG21 . ILE A 1 450 ? 672.66595 398.09869 451.55311 1.000 228.96287  ? 443 ILE A HG21 1 
ATOM 6972  H HG22 . ILE A 1 450 ? 672.70203 397.16131 452.83361 1.000 228.96287  ? 443 ILE A HG22 1 
ATOM 6973  H HG23 . ILE A 1 450 ? 672.56759 398.73323 453.00764 1.000 228.96287  ? 443 ILE A HG23 1 
ATOM 6974  H HD11 . ILE A 1 450 ? 671.23080 395.44318 453.12418 1.000 228.96287  ? 443 ILE A HD11 1 
ATOM 6975  H HD12 . ILE A 1 450 ? 669.67434 395.25379 453.37134 1.000 228.96287  ? 443 ILE A HD12 1 
ATOM 6976  H HD13 . ILE A 1 450 ? 670.66095 395.38738 454.60807 1.000 228.96287  ? 443 ILE A HD13 1 
ATOM 6977  N N    . GLN A 1 451 ? 670.44801 399.69521 449.85642 1.000 361.44953  ? 444 GLN A N    1 
ATOM 6978  C CA   . GLN A 1 451 ? 671.01121 400.41256 448.71727 1.000 361.44953  ? 444 GLN A CA   1 
ATOM 6979  C C    . GLN A 1 451 ? 670.63045 401.88716 448.75309 1.000 361.44953  ? 444 GLN A C    1 
ATOM 6980  O O    . GLN A 1 451 ? 671.46925 402.75878 448.49658 1.000 361.44953  ? 444 GLN A O    1 
ATOM 6981  C CB   . GLN A 1 451 ? 670.54573 399.77003 447.41068 1.000 361.44953  ? 444 GLN A CB   1 
ATOM 6982  C CG   . GLN A 1 451 ? 671.11852 398.38337 447.16503 1.000 361.44953  ? 444 GLN A CG   1 
ATOM 6983  C CD   . GLN A 1 451 ? 670.60020 397.75676 445.88564 1.000 361.44953  ? 444 GLN A CD   1 
ATOM 6984  O OE1  . GLN A 1 451 ? 669.80266 398.35716 445.16538 1.000 361.44953  ? 444 GLN A OE1  1 
ATOM 6985  N NE2  . GLN A 1 451 ? 671.05222 396.54203 445.59629 1.000 361.44953  ? 444 GLN A NE2  1 
ATOM 6986  H H    . GLN A 1 451 ? 669.88731 399.07654 449.65030 1.000 361.44953  ? 444 GLN A H    1 
ATOM 6987  H HA   . GLN A 1 451 ? 671.97865 400.35200 448.75312 1.000 361.44953  ? 444 GLN A HA   1 
ATOM 6988  H HB2  . GLN A 1 451 ? 669.57906 399.69187 447.42865 1.000 361.44953  ? 444 GLN A HB2  1 
ATOM 6989  H HB3  . GLN A 1 451 ? 670.81539 400.33676 446.67109 1.000 361.44953  ? 444 GLN A HB3  1 
ATOM 6990  H HG2  . GLN A 1 451 ? 672.08393 398.44838 447.09682 1.000 361.44953  ? 444 GLN A HG2  1 
ATOM 6991  H HG3  . GLN A 1 451 ? 670.87691 397.80387 447.90378 1.000 361.44953  ? 444 GLN A HG3  1 
ATOM 6992  H HE21 . GLN A 1 451 ? 671.60923 396.15352 446.12393 1.000 361.44953  ? 444 GLN A HE21 1 
ATOM 6993  H HE22 . GLN A 1 451 ? 670.78796 396.14392 444.88126 1.000 361.44953  ? 444 GLN A HE22 1 
ATOM 6994  N N    . HIS A 1 452 ? 669.36877 402.18720 449.07076 1.000 228.37010  ? 445 HIS A N    1 
ATOM 6995  C CA   . HIS A 1 452 ? 668.93858 403.57947 449.14743 1.000 228.37010  ? 445 HIS A CA   1 
ATOM 6996  C C    . HIS A 1 452 ? 669.69087 404.32746 450.24009 1.000 228.37010  ? 445 HIS A C    1 
ATOM 6997  O O    . HIS A 1 452 ? 670.10345 405.47812 450.04584 1.000 228.37010  ? 445 HIS A O    1 
ATOM 6998  C CB   . HIS A 1 452 ? 667.43140 403.64806 449.39299 1.000 228.37010  ? 445 HIS A CB   1 
ATOM 6999  C CG   . HIS A 1 452 ? 666.92504 405.03218 449.65554 1.000 228.37010  ? 445 HIS A CG   1 
ATOM 7000  N ND1  . HIS A 1 452 ? 667.04535 406.05534 448.74001 1.000 228.37010  ? 445 HIS A ND1  1 
ATOM 7001  C CD2  . HIS A 1 452 ? 666.29760 405.56266 450.73185 1.000 228.37010  ? 445 HIS A CD2  1 
ATOM 7002  C CE1  . HIS A 1 452 ? 666.51379 407.15630 449.24072 1.000 228.37010  ? 445 HIS A CE1  1 
ATOM 7003  N NE2  . HIS A 1 452 ? 666.05266 406.88429 450.44815 1.000 228.37010  ? 445 HIS A NE2  1 
ATOM 7004  H H    . HIS A 1 452 ? 668.75370 401.61145 449.24334 1.000 228.37010  ? 445 HIS A H    1 
ATOM 7005  H HA   . HIS A 1 452 ? 669.12553 404.01556 448.30139 1.000 228.37010  ? 445 HIS A HA   1 
ATOM 7006  H HB2  . HIS A 1 452 ? 666.97125 403.30750 448.60994 1.000 228.37010  ? 445 HIS A HB2  1 
ATOM 7007  H HB3  . HIS A 1 452 ? 667.21527 403.10179 450.16487 1.000 228.37010  ? 445 HIS A HB3  1 
ATOM 7008  H HD1  . HIS A 1 452 ? 667.40973 405.98764 447.96398 1.000 228.37010  ? 445 HIS A HD1  1 
ATOM 7009  H HD2  . HIS A 1 452 ? 666.07407 405.11583 451.51625 1.000 228.37010  ? 445 HIS A HD2  1 
ATOM 7010  H HE1  . HIS A 1 452 ? 666.47098 407.98210 448.81517 1.000 228.37010  ? 445 HIS A HE1  1 
ATOM 7011  N N    . CYS A 1 453 ? 669.86844 403.69487 451.40203 1.000 271.94421  ? 446 CYS A N    1 
ATOM 7012  C CA   . CYS A 1 453 ? 670.60829 404.33271 452.48493 1.000 271.94421  ? 446 CYS A CA   1 
ATOM 7013  C C    . CYS A 1 453 ? 672.04689 404.60538 452.06995 1.000 271.94421  ? 446 CYS A C    1 
ATOM 7014  O O    . CYS A 1 453 ? 672.56695 405.70565 452.28157 1.000 271.94421  ? 446 CYS A O    1 
ATOM 7015  C CB   . CYS A 1 453 ? 670.56524 403.45662 453.73713 1.000 271.94421  ? 446 CYS A CB   1 
ATOM 7016  S SG   . CYS A 1 453 ? 668.95852 403.41860 454.56080 1.000 271.94421  ? 446 CYS A SG   1 
ATOM 7017  H H    . CYS A 1 453 ? 669.57421 402.90754 451.58408 1.000 271.94421  ? 446 CYS A H    1 
ATOM 7018  H HA   . CYS A 1 453 ? 670.19029 405.18189 452.69719 1.000 271.94421  ? 446 CYS A HA   1 
ATOM 7019  H HB2  . CYS A 1 453 ? 670.79061 402.54666 453.48794 1.000 271.94421  ? 446 CYS A HB2  1 
ATOM 7020  H HB3  . CYS A 1 453 ? 671.21539 403.79219 454.37399 1.000 271.94421  ? 446 CYS A HB3  1 
ATOM 7021  H HG   . CYS A 1 453 ? 668.12269 403.03364 453.79119 1.000 271.94421  ? 446 CYS A HG   1 
ATOM 7022  N N    . SER A 1 454 ? 672.69648 403.62162 451.44543 1.000 308.91847  ? 447 SER A N    1 
ATOM 7023  C CA   . SER A 1 454 ? 674.07395 403.81615 451.00734 1.000 308.91847  ? 447 SER A CA   1 
ATOM 7024  C C    . SER A 1 454 ? 674.16828 404.93393 449.97667 1.000 308.91847  ? 447 SER A C    1 
ATOM 7025  O O    . SER A 1 454 ? 675.12410 405.71863 449.98529 1.000 308.91847  ? 447 SER A O    1 
ATOM 7026  C CB   . SER A 1 454 ? 674.63064 402.51205 450.43677 1.000 308.91847  ? 447 SER A CB   1 
ATOM 7027  O OG   . SER A 1 454 ? 674.60039 401.47809 451.40524 1.000 308.91847  ? 447 SER A OG   1 
ATOM 7028  H H    . SER A 1 454 ? 672.36750 402.84727 451.26722 1.000 308.91847  ? 447 SER A H    1 
ATOM 7029  H HA   . SER A 1 454 ? 674.61674 404.06569 451.77153 1.000 308.91847  ? 447 SER A HA   1 
ATOM 7030  H HB2  . SER A 1 454 ? 674.09275 402.24620 449.67461 1.000 308.91847  ? 447 SER A HB2  1 
ATOM 7031  H HB3  . SER A 1 454 ? 675.54879 402.65699 450.15992 1.000 308.91847  ? 447 SER A HB3  1 
ATOM 7032  H HG   . SER A 1 454 ? 673.81000 401.34058 451.65417 1.000 308.91847  ? 447 SER A HG   1 
ATOM 7033  N N    . ASN A 1 455 ? 673.18446 405.02275 449.07898 1.000 429.79935  ? 448 ASN A N    1 
ATOM 7034  C CA   . ASN A 1 455 ? 673.24435 406.01966 448.01551 1.000 429.79935  ? 448 ASN A CA   1 
ATOM 7035  C C    . ASN A 1 455 ? 673.00304 407.42796 448.54756 1.000 429.79935  ? 448 ASN A C    1 
ATOM 7036  O O    . ASN A 1 455 ? 673.72084 408.36447 448.17739 1.000 429.79935  ? 448 ASN A O    1 
ATOM 7037  C CB   . ASN A 1 455 ? 672.22703 405.68087 446.92623 1.000 429.79935  ? 448 ASN A CB   1 
ATOM 7038  C CG   . ASN A 1 455 ? 672.51351 404.35264 446.25408 1.000 429.79935  ? 448 ASN A CG   1 
ATOM 7039  O OD1  . ASN A 1 455 ? 673.66549 403.93074 446.15257 1.000 429.79935  ? 448 ASN A OD1  1 
ATOM 7040  N ND2  . ASN A 1 455 ? 671.46312 403.68530 445.79048 1.000 429.79935  ? 448 ASN A ND2  1 
ATOM 7041  H H    . ASN A 1 455 ? 672.48335 404.52491 449.06520 1.000 429.79935  ? 448 ASN A H    1 
ATOM 7042  H HA   . ASN A 1 455 ? 674.12779 405.99952 447.61547 1.000 429.79935  ? 448 ASN A HA   1 
ATOM 7043  H HB2  . ASN A 1 455 ? 671.34314 405.63232 447.32278 1.000 429.79935  ? 448 ASN A HB2  1 
ATOM 7044  H HB3  . ASN A 1 455 ? 672.24893 406.37251 446.24648 1.000 429.79935  ? 448 ASN A HB3  1 
ATOM 7045  H HD21 . ASN A 1 455 ? 670.67257 404.01189 445.87977 1.000 429.79935  ? 448 ASN A HD21 1 
ATOM 7046  H HD22 . ASN A 1 455 ? 671.57344 402.92656 445.40093 1.000 429.79935  ? 448 ASN A HD22 1 
ATOM 7047  N N    . TYR A 1 456 ? 672.00433 407.60298 449.41522 1.000 386.10403  ? 449 TYR A N    1 
ATOM 7048  C CA   . TYR A 1 456 ? 671.57288 408.93066 449.83894 1.000 386.10403  ? 449 TYR A CA   1 
ATOM 7049  C C    . TYR A 1 456 ? 671.91284 409.22399 451.29496 1.000 386.10403  ? 449 TYR A C    1 
ATOM 7050  O O    . TYR A 1 456 ? 672.56685 410.22905 451.58651 1.000 386.10403  ? 449 TYR A O    1 
ATOM 7051  C CB   . TYR A 1 456 ? 670.06262 409.07892 449.60682 1.000 386.10403  ? 449 TYR A CB   1 
ATOM 7052  C CG   . TYR A 1 456 ? 669.65934 408.99860 448.15173 1.000 386.10403  ? 449 TYR A CG   1 
ATOM 7053  C CD1  . TYR A 1 456 ? 669.40403 407.77463 447.54820 1.000 386.10403  ? 449 TYR A CD1  1 
ATOM 7054  C CD2  . TYR A 1 456 ? 669.53408 410.14705 447.38150 1.000 386.10403  ? 449 TYR A CD2  1 
ATOM 7055  C CE1  . TYR A 1 456 ? 669.03524 407.69626 446.21869 1.000 386.10403  ? 449 TYR A CE1  1 
ATOM 7056  C CE2  . TYR A 1 456 ? 669.16585 410.07887 446.05122 1.000 386.10403  ? 449 TYR A CE2  1 
ATOM 7057  C CZ   . TYR A 1 456 ? 668.91770 408.85119 445.47511 1.000 386.10403  ? 449 TYR A CZ   1 
ATOM 7058  O OH   . TYR A 1 456 ? 668.55078 408.77817 444.15095 1.000 386.10403  ? 449 TYR A OH   1 
ATOM 7059  H H    . TYR A 1 456 ? 671.55857 406.96119 449.77438 1.000 386.10403  ? 449 TYR A H    1 
ATOM 7060  H HA   . TYR A 1 456 ? 672.01961 409.59640 449.29340 1.000 386.10403  ? 449 TYR A HA   1 
ATOM 7061  H HB2  . TYR A 1 456 ? 669.60210 408.36960 450.08189 1.000 386.10403  ? 449 TYR A HB2  1 
ATOM 7062  H HB3  . TYR A 1 456 ? 669.77724 409.94149 449.94658 1.000 386.10403  ? 449 TYR A HB3  1 
ATOM 7063  H HD1  . TYR A 1 456 ? 669.48251 406.99385 448.04732 1.000 386.10403  ? 449 TYR A HD1  1 
ATOM 7064  H HD2  . TYR A 1 456 ? 669.70086 410.97656 447.76751 1.000 386.10403  ? 449 TYR A HD2  1 
ATOM 7065  H HE1  . TYR A 1 456 ? 668.86735 406.86922 445.82789 1.000 386.10403  ? 449 TYR A HE1  1 
ATOM 7066  H HE2  . TYR A 1 456 ? 669.08591 410.85660 445.54759 1.000 386.10403  ? 449 TYR A HE2  1 
ATOM 7067  H HH   . TYR A 1 456 ? 668.43190 407.97664 443.92955 1.000 386.10403  ? 449 TYR A HH   1 
ATOM 7068  N N    . SER A 1 457 ? 671.47919 408.37426 452.22639 1.000 289.91721  ? 450 SER A N    1 
ATOM 7069  C CA   . SER A 1 457 ? 671.68248 408.64772 453.64304 1.000 289.91721  ? 450 SER A CA   1 
ATOM 7070  C C    . SER A 1 457 ? 673.14166 408.53930 454.06370 1.000 289.91721  ? 450 SER A C    1 
ATOM 7071  O O    . SER A 1 457 ? 673.48585 409.00006 455.15745 1.000 289.91721  ? 450 SER A O    1 
ATOM 7072  C CB   . SER A 1 457 ? 670.83676 407.68933 454.48353 1.000 289.91721  ? 450 SER A CB   1 
ATOM 7073  O OG   . SER A 1 457 ? 669.47130 407.75436 454.11073 1.000 289.91721  ? 450 SER A OG   1 
ATOM 7074  H H    . SER A 1 457 ? 671.06707 407.63741 452.06269 1.000 289.91721  ? 450 SER A H    1 
ATOM 7075  H HA   . SER A 1 457 ? 671.38529 409.55134 453.83285 1.000 289.91721  ? 450 SER A HA   1 
ATOM 7076  H HB2  . SER A 1 457 ? 671.15767 406.78410 454.34763 1.000 289.91721  ? 450 SER A HB2  1 
ATOM 7077  H HB3  . SER A 1 457 ? 670.91997 407.93315 455.41869 1.000 289.91721  ? 450 SER A HB3  1 
ATOM 7078  H HG   . SER A 1 457 ? 669.20132 408.54865 454.14591 1.000 289.91721  ? 450 SER A HG   1 
ATOM 7079  N N    . THR A 1 458 ? 673.99942 407.94899 453.23523 1.000 260.58881  ? 451 THR A N    1 
ATOM 7080  C CA   . THR A 1 458 ? 675.40449 407.72565 453.56250 1.000 260.58881  ? 451 THR A CA   1 
ATOM 7081  C C    . THR A 1 458 ? 676.29261 408.15170 452.39964 1.000 260.58881  ? 451 THR A C    1 
ATOM 7082  O O    . THR A 1 458 ? 677.18162 407.42008 451.95888 1.000 260.58881  ? 451 THR A O    1 
ATOM 7083  C CB   . THR A 1 458 ? 675.65388 406.26264 453.92079 1.000 260.58881  ? 451 THR A CB   1 
ATOM 7084  O OG1  . THR A 1 458 ? 674.59915 405.78782 454.76718 1.000 260.58881  ? 451 THR A OG1  1 
ATOM 7085  C CG2  . THR A 1 458 ? 676.98144 406.10964 454.65027 1.000 260.58881  ? 451 THR A CG2  1 
ATOM 7086  H H    . THR A 1 458 ? 673.78435 407.66024 452.45435 1.000 260.58881  ? 451 THR A H    1 
ATOM 7087  H HA   . THR A 1 458 ? 675.64147 408.26627 454.33205 1.000 260.58881  ? 451 THR A HA   1 
ATOM 7088  H HB   . THR A 1 458 ? 675.68395 405.73038 453.11044 1.000 260.58881  ? 451 THR A HB   1 
ATOM 7089  H HG1  . THR A 1 458 ? 673.87155 405.78550 454.34756 1.000 260.58881  ? 451 THR A HG1  1 
ATOM 7090  H HG21 . THR A 1 458 ? 677.25366 405.17871 454.65201 1.000 260.58881  ? 451 THR A HG21 1 
ATOM 7091  H HG22 . THR A 1 458 ? 677.66630 406.63725 454.21192 1.000 260.58881  ? 451 THR A HG22 1 
ATOM 7092  H HG23 . THR A 1 458 ? 676.89151 406.41447 455.56673 1.000 260.58881  ? 451 THR A HG23 1 
ATOM 7093  N N    . GLN A 1 459 ? 676.05156 409.35802 451.87842 1.000 251.06109  ? 452 GLN A N    1 
ATOM 7094  C CA   . GLN A 1 459 ? 676.87382 409.86263 450.78299 1.000 251.06109  ? 452 GLN A CA   1 
ATOM 7095  C C    . GLN A 1 459 ? 678.34358 409.93849 451.17439 1.000 251.06109  ? 452 GLN A C    1 
ATOM 7096  O O    . GLN A 1 459 ? 679.22033 409.88385 450.30436 1.000 251.06109  ? 452 GLN A O    1 
ATOM 7097  C CB   . GLN A 1 459 ? 676.37518 411.23827 450.33959 1.000 251.06109  ? 452 GLN A CB   1 
ATOM 7098  C CG   . GLN A 1 459 ? 675.04927 411.20715 449.59922 1.000 251.06109  ? 452 GLN A CG   1 
ATOM 7099  C CD   . GLN A 1 459 ? 674.57220 412.58928 449.19903 1.000 251.06109  ? 452 GLN A CD   1 
ATOM 7100  O OE1  . GLN A 1 459 ? 675.23162 413.59093 449.47686 1.000 251.06109  ? 452 GLN A OE1  1 
ATOM 7101  N NE2  . GLN A 1 459 ? 673.41968 412.65027 448.54207 1.000 251.06109  ? 452 GLN A NE2  1 
ATOM 7102  H H    . GLN A 1 459 ? 675.42950 409.89247 452.13729 1.000 251.06109  ? 452 GLN A H    1 
ATOM 7103  H HA   . GLN A 1 459 ? 676.79663 409.25893 450.02769 1.000 251.06109  ? 452 GLN A HA   1 
ATOM 7104  H HB2  . GLN A 1 459 ? 676.26242 411.79680 451.12459 1.000 251.06109  ? 452 GLN A HB2  1 
ATOM 7105  H HB3  . GLN A 1 459 ? 677.03484 411.63316 449.74814 1.000 251.06109  ? 452 GLN A HB3  1 
ATOM 7106  H HG2  . GLN A 1 459 ? 675.15049 410.67925 448.79176 1.000 251.06109  ? 452 GLN A HG2  1 
ATOM 7107  H HG3  . GLN A 1 459 ? 674.37649 410.81060 450.17245 1.000 251.06109  ? 452 GLN A HG3  1 
ATOM 7108  H HE21 . GLN A 1 459 ? 672.98660 411.92853 448.36563 1.000 251.06109  ? 452 GLN A HE21 1 
ATOM 7109  H HE22 . GLN A 1 459 ? 673.10640 413.41149 448.29310 1.000 251.06109  ? 452 GLN A HE22 1 
ATOM 7110  N N    . GLU A 1 460 ? 678.63455 410.06560 452.47106 1.000 147.63467  ? 453 GLU A N    1 
ATOM 7111  C CA   . GLU A 1 460 ? 680.02449 410.07456 452.91467 1.000 147.63467  ? 453 GLU A CA   1 
ATOM 7112  C C    . GLU A 1 460 ? 680.70830 408.75205 452.59235 1.000 147.63467  ? 453 GLU A C    1 
ATOM 7113  O O    . GLU A 1 460 ? 681.88152 408.72878 452.20188 1.000 147.63467  ? 453 GLU A O    1 
ATOM 7114  C CB   . GLU A 1 460 ? 680.09486 410.36637 454.41416 1.000 147.63467  ? 453 GLU A CB   1 
ATOM 7115  C CG   . GLU A 1 460 ? 679.36926 409.35033 455.28393 1.000 147.63467  ? 453 GLU A CG   1 
ATOM 7116  C CD   . GLU A 1 460 ? 679.41621 409.70508 456.75670 1.000 147.63467  ? 453 GLU A CD   1 
ATOM 7117  O OE1  . GLU A 1 460 ? 679.98907 410.76128 457.09764 1.000 147.63467  ? 453 GLU A OE1  1 
ATOM 7118  O OE2  . GLU A 1 460 ? 678.88055 408.92701 457.57366 1.000 147.63467  ? 453 GLU A OE2  1 
ATOM 7119  H H    . GLU A 1 460 ? 678.05516 410.14789 453.10103 1.000 147.63467  ? 453 GLU A H    1 
ATOM 7120  H HA   . GLU A 1 460 ? 680.50046 410.77982 452.44887 1.000 147.63467  ? 453 GLU A HA   1 
ATOM 7121  H HB2  . GLU A 1 460 ? 681.02603 410.37555 454.68575 1.000 147.63467  ? 453 GLU A HB2  1 
ATOM 7122  H HB3  . GLU A 1 460 ? 679.69677 411.23507 454.58085 1.000 147.63467  ? 453 GLU A HB3  1 
ATOM 7123  H HG2  . GLU A 1 460 ? 678.43837 409.30815 455.01499 1.000 147.63467  ? 453 GLU A HG2  1 
ATOM 7124  H HG3  . GLU A 1 460 ? 679.78685 408.48200 455.17476 1.000 147.63467  ? 453 GLU A HG3  1 
ATOM 7125  N N    . LEU A 1 461 ? 679.98942 407.63800 452.75123 1.000 156.92152  ? 454 LEU A N    1 
ATOM 7126  C CA   . LEU A 1 461 ? 680.56158 406.33607 452.42685 1.000 156.92152  ? 454 LEU A CA   1 
ATOM 7127  C C    . LEU A 1 461 ? 680.91883 406.23544 450.95007 1.000 156.92152  ? 454 LEU A C    1 
ATOM 7128  O O    . LEU A 1 461 ? 681.84832 405.50637 450.58510 1.000 156.92152  ? 454 LEU A O    1 
ATOM 7129  C CB   . LEU A 1 461 ? 679.58292 405.22678 452.81570 1.000 156.92152  ? 454 LEU A CB   1 
ATOM 7130  C CG   . LEU A 1 461 ? 679.97229 403.79719 452.43337 1.000 156.92152  ? 454 LEU A CG   1 
ATOM 7131  C CD1  . LEU A 1 461 ? 681.31973 403.42353 453.02876 1.000 156.92152  ? 454 LEU A CD1  1 
ATOM 7132  C CD2  . LEU A 1 461 ? 678.89757 402.81827 452.88035 1.000 156.92152  ? 454 LEU A CD2  1 
ATOM 7133  H H    . LEU A 1 461 ? 679.18018 407.61169 453.04078 1.000 156.92152  ? 454 LEU A H    1 
ATOM 7134  H HA   . LEU A 1 461 ? 681.37488 406.21303 452.94085 1.000 156.92152  ? 454 LEU A HA   1 
ATOM 7135  H HB2  . LEU A 1 461 ? 679.47528 405.24442 453.77942 1.000 156.92152  ? 454 LEU A HB2  1 
ATOM 7136  H HB3  . LEU A 1 461 ? 678.72951 405.41425 452.39447 1.000 156.92152  ? 454 LEU A HB3  1 
ATOM 7137  H HG   . LEU A 1 461 ? 680.04397 403.73634 451.46861 1.000 156.92152  ? 454 LEU A HG   1 
ATOM 7138  H HD11 . LEU A 1 461 ? 682.00704 403.98171 452.63279 1.000 156.92152  ? 454 LEU A HD11 1 
ATOM 7139  H HD12 . LEU A 1 461 ? 681.49975 402.49034 452.83550 1.000 156.92152  ? 454 LEU A HD12 1 
ATOM 7140  H HD13 . LEU A 1 461 ? 681.29037 403.56301 453.98821 1.000 156.92152  ? 454 LEU A HD13 1 
ATOM 7141  H HD21 . LEU A 1 461 ? 678.06097 403.04917 452.44710 1.000 156.92152  ? 454 LEU A HD21 1 
ATOM 7142  H HD22 . LEU A 1 461 ? 679.16409 401.92029 452.62862 1.000 156.92152  ? 454 LEU A HD22 1 
ATOM 7143  H HD23 . LEU A 1 461 ? 678.79883 402.87667 453.84354 1.000 156.92152  ? 454 LEU A HD23 1 
ATOM 7144  N N    . LEU A 1 462 ? 680.19713 406.95486 450.08742 1.000 232.63124  ? 455 LEU A N    1 
ATOM 7145  C CA   . LEU A 1 462 ? 680.50273 406.92868 448.66219 1.000 232.63124  ? 455 LEU A CA   1 
ATOM 7146  C C    . LEU A 1 462 ? 681.87600 407.51208 448.35998 1.000 232.63124  ? 455 LEU A C    1 
ATOM 7147  O O    . LEU A 1 462 ? 682.46124 407.18523 447.32165 1.000 232.63124  ? 455 LEU A O    1 
ATOM 7148  C CB   . LEU A 1 462 ? 679.43141 407.69318 447.88203 1.000 232.63124  ? 455 LEU A CB   1 
ATOM 7149  C CG   . LEU A 1 462 ? 677.99236 407.20255 448.05968 1.000 232.63124  ? 455 LEU A CG   1 
ATOM 7150  C CD1  . LEU A 1 462 ? 677.02897 408.08425 447.28037 1.000 232.63124  ? 455 LEU A CD1  1 
ATOM 7151  C CD2  . LEU A 1 462 ? 677.85574 405.74897 447.63097 1.000 232.63124  ? 455 LEU A CD2  1 
ATOM 7152  H H    . LEU A 1 462 ? 679.53416 407.45906 450.30150 1.000 232.63124  ? 455 LEU A H    1 
ATOM 7153  H HA   . LEU A 1 462 ? 680.49812 406.00831 448.35642 1.000 232.63124  ? 455 LEU A HA   1 
ATOM 7154  H HB2  . LEU A 1 462 ? 679.45653 408.62225 448.15934 1.000 232.63124  ? 455 LEU A HB2  1 
ATOM 7155  H HB3  . LEU A 1 462 ? 679.64207 407.63367 446.93705 1.000 232.63124  ? 455 LEU A HB3  1 
ATOM 7156  H HG   . LEU A 1 462 ? 677.75485 407.25961 448.99841 1.000 232.63124  ? 455 LEU A HG   1 
ATOM 7157  H HD11 . LEU A 1 462 ? 677.09920 408.99451 447.60806 1.000 232.63124  ? 455 LEU A HD11 1 
ATOM 7158  H HD12 . LEU A 1 462 ? 676.12573 407.75473 447.40879 1.000 232.63124  ? 455 LEU A HD12 1 
ATOM 7159  H HD13 . LEU A 1 462 ? 677.26272 408.05192 446.33951 1.000 232.63124  ? 455 LEU A HD13 1 
ATOM 7160  H HD21 . LEU A 1 462 ? 676.91782 405.50216 447.64850 1.000 232.63124  ? 455 LEU A HD21 1 
ATOM 7161  H HD22 . LEU A 1 462 ? 678.20696 405.65128 446.73209 1.000 232.63124  ? 455 LEU A HD22 1 
ATOM 7162  H HD23 . LEU A 1 462 ? 678.35672 405.18942 448.24468 1.000 232.63124  ? 455 LEU A HD23 1 
ATOM 7163  N N    . ARG A 1 463 ? 682.40302 408.36674 449.24011 1.000 198.16644  ? 456 ARG A N    1 
ATOM 7164  C CA   . ARG A 1 463 ? 683.72834 408.93467 449.02410 1.000 198.16644  ? 456 ARG A CA   1 
ATOM 7165  C C    . ARG A 1 463 ? 684.81733 407.87061 449.04026 1.000 198.16644  ? 456 ARG A C    1 
ATOM 7166  O O    . ARG A 1 463 ? 685.90751 408.10722 448.50820 1.000 198.16644  ? 456 ARG A O    1 
ATOM 7167  C CB   . ARG A 1 463 ? 684.02046 409.99691 450.08601 1.000 198.16644  ? 456 ARG A CB   1 
ATOM 7168  C CG   . ARG A 1 463 ? 685.34549 410.71972 449.89664 1.000 198.16644  ? 456 ARG A CG   1 
ATOM 7169  C CD   . ARG A 1 463 ? 685.53214 411.81722 450.93138 1.000 198.16644  ? 456 ARG A CD   1 
ATOM 7170  N NE   . ARG A 1 463 ? 686.79671 412.52259 450.75975 1.000 198.16644  ? 456 ARG A NE   1 
ATOM 7171  C CZ   . ARG A 1 463 ? 687.20658 413.52561 451.52452 1.000 198.16644  ? 456 ARG A CZ   1 
ATOM 7172  N NH1  . ARG A 1 463 ? 686.47340 413.97311 452.53116 1.000 198.16644  ? 456 ARG A NH1  1 
ATOM 7173  N NH2  . ARG A 1 463 ? 688.38217 414.09450 451.27303 1.000 198.16644  ? 456 ARG A NH2  1 
ATOM 7174  H H    . ARG A 1 463 ? 682.01589 408.62977 449.96158 1.000 198.16644  ? 456 ARG A H    1 
ATOM 7175  H HA   . ARG A 1 463 ? 683.74703 409.36717 448.15607 1.000 198.16644  ? 456 ARG A HA   1 
ATOM 7176  H HB2  . ARG A 1 463 ? 683.31519 410.66247 450.06269 1.000 198.16644  ? 456 ARG A HB2  1 
ATOM 7177  H HB3  . ARG A 1 463 ? 684.03896 409.56972 450.95668 1.000 198.16644  ? 456 ARG A HB3  1 
ATOM 7178  H HG2  . ARG A 1 463 ? 686.07460 410.08760 449.99349 1.000 198.16644  ? 456 ARG A HG2  1 
ATOM 7179  H HG3  . ARG A 1 463 ? 685.36650 411.12509 449.01565 1.000 198.16644  ? 456 ARG A HG3  1 
ATOM 7180  H HD2  . ARG A 1 463 ? 684.81245 412.46181 450.84499 1.000 198.16644  ? 456 ARG A HD2  1 
ATOM 7181  H HD3  . ARG A 1 463 ? 685.52354 411.42363 451.81789 1.000 198.16644  ? 456 ARG A HD3  1 
ATOM 7182  H HE   . ARG A 1 463 ? 687.30873 412.27573 450.11439 1.000 198.16644  ? 456 ARG A HE   1 
ATOM 7183  H HH11 . ARG A 1 463 ? 685.71157 413.61403 452.70425 1.000 198.16644  ? 456 ARG A HH11 1 
ATOM 7184  H HH12 . ARG A 1 463 ? 686.75973 414.62493 453.01360 1.000 198.16644  ? 456 ARG A HH12 1 
ATOM 7185  H HH21 . ARG A 1 463 ? 688.86630 413.81115 450.62117 1.000 198.16644  ? 456 ARG A HH21 1 
ATOM 7186  H HH22 . ARG A 1 463 ? 688.65819 414.74568 451.76229 1.000 198.16644  ? 456 ARG A HH22 1 
ATOM 7187  N N    . PHE A 1 464 ? 684.54835 406.70674 449.63458 1.000 215.64807  ? 457 PHE A N    1 
ATOM 7188  C CA   . PHE A 1 464 ? 685.50024 405.59903 449.70711 1.000 215.64807  ? 457 PHE A CA   1 
ATOM 7189  C C    . PHE A 1 464 ? 684.86900 404.39356 449.02297 1.000 215.64807  ? 457 PHE A C    1 
ATOM 7190  O O    . PHE A 1 464 ? 684.16728 403.59904 449.66911 1.000 215.64807  ? 457 PHE A O    1 
ATOM 7191  C CB   . PHE A 1 464 ? 685.86567 405.28205 451.15570 1.000 215.64807  ? 457 PHE A CB   1 
ATOM 7192  C CG   . PHE A 1 464 ? 686.39347 406.46276 451.91938 1.000 215.64807  ? 457 PHE A CG   1 
ATOM 7193  C CD1  . PHE A 1 464 ? 687.74469 406.76571 451.90679 1.000 215.64807  ? 457 PHE A CD1  1 
ATOM 7194  C CD2  . PHE A 1 464 ? 685.53784 407.26963 452.65073 1.000 215.64807  ? 457 PHE A CD2  1 
ATOM 7195  C CE1  . PHE A 1 464 ? 688.23246 407.85169 452.60890 1.000 215.64807  ? 457 PHE A CE1  1 
ATOM 7196  C CE2  . PHE A 1 464 ? 686.01974 408.35669 453.35472 1.000 215.64807  ? 457 PHE A CE2  1 
ATOM 7197  C CZ   . PHE A 1 464 ? 687.36866 408.64786 453.33367 1.000 215.64807  ? 457 PHE A CZ   1 
ATOM 7198  H H    . PHE A 1 464 ? 683.79747 406.53084 450.01497 1.000 215.64807  ? 457 PHE A H    1 
ATOM 7199  H HA   . PHE A 1 464 ? 686.31474 405.83664 449.23842 1.000 215.64807  ? 457 PHE A HA   1 
ATOM 7200  H HB2  . PHE A 1 464 ? 685.07358 404.96204 451.61509 1.000 215.64807  ? 457 PHE A HB2  1 
ATOM 7201  H HB3  . PHE A 1 464 ? 686.54994 404.59457 451.16227 1.000 215.64807  ? 457 PHE A HB3  1 
ATOM 7202  H HD1  . PHE A 1 464 ? 688.33071 406.23241 451.41991 1.000 215.64807  ? 457 PHE A HD1  1 
ATOM 7203  H HD2  . PHE A 1 464 ? 684.62801 407.07767 452.66808 1.000 215.64807  ? 457 PHE A HD2  1 
ATOM 7204  H HE1  . PHE A 1 464 ? 689.14182 408.04582 452.59315 1.000 215.64807  ? 457 PHE A HE1  1 
ATOM 7205  H HE2  . PHE A 1 464 ? 685.43563 408.89153 453.84226 1.000 215.64807  ? 457 PHE A HE2  1 
ATOM 7206  H HZ   . PHE A 1 464 ? 687.69489 409.37902 453.80684 1.000 215.64807  ? 457 PHE A HZ   1 
ATOM 7207  N N    . PRO A 1 465 ? 685.08379 404.21813 447.71514 1.000 339.37174  ? 458 PRO A N    1 
ATOM 7208  C CA   . PRO A 1 465 ? 684.45103 403.07939 447.02700 1.000 339.37174  ? 458 PRO A CA   1 
ATOM 7209  C C    . PRO A 1 465 ? 684.80473 401.73394 447.63496 1.000 339.37174  ? 458 PRO A C    1 
ATOM 7210  O O    . PRO A 1 465 ? 683.95010 400.84085 447.68942 1.000 339.37174  ? 458 PRO A O    1 
ATOM 7211  C CB   . PRO A 1 465 ? 684.97135 403.21098 445.58811 1.000 339.37174  ? 458 PRO A CB   1 
ATOM 7212  C CG   . PRO A 1 465 ? 685.33472 404.64844 445.44067 1.000 339.37174  ? 458 PRO A CG   1 
ATOM 7213  C CD   . PRO A 1 465 ? 685.83090 405.08207 446.78511 1.000 339.37174  ? 458 PRO A CD   1 
ATOM 7214  H HA   . PRO A 1 465 ? 683.48669 403.18409 447.02664 1.000 339.37174  ? 458 PRO A HA   1 
ATOM 7215  H HB2  . PRO A 1 465 ? 685.74992 402.64508 445.46783 1.000 339.37174  ? 458 PRO A HB2  1 
ATOM 7216  H HB3  . PRO A 1 465 ? 684.26977 402.96943 444.96372 1.000 339.37174  ? 458 PRO A HB3  1 
ATOM 7217  H HG2  . PRO A 1 465 ? 686.03265 404.74055 444.77336 1.000 339.37174  ? 458 PRO A HG2  1 
ATOM 7218  H HG3  . PRO A 1 465 ? 684.54941 405.15782 445.18623 1.000 339.37174  ? 458 PRO A HG3  1 
ATOM 7219  H HD2  . PRO A 1 465 ? 686.78395 404.91925 446.86305 1.000 339.37174  ? 458 PRO A HD2  1 
ATOM 7220  H HD3  . PRO A 1 465 ? 685.61454 406.01475 446.94066 1.000 339.37174  ? 458 PRO A HD3  1 
ATOM 7221  N N    . LYS A 1 466 ? 686.04615 401.55927 448.09373 1.000 396.99420  ? 459 LYS A N    1 
ATOM 7222  C CA   . LYS A 1 466 ? 686.43422 400.28554 448.69077 1.000 396.99420  ? 459 LYS A CA   1 
ATOM 7223  C C    . LYS A 1 466 ? 685.64356 400.01092 449.96374 1.000 396.99420  ? 459 LYS A C    1 
ATOM 7224  O O    . LYS A 1 466 ? 685.17173 398.88849 450.18072 1.000 396.99420  ? 459 LYS A O    1 
ATOM 7225  C CB   . LYS A 1 466 ? 687.93545 400.27825 448.97799 1.000 396.99420  ? 459 LYS A CB   1 
ATOM 7226  C CG   . LYS A 1 466 ? 688.79967 400.41162 447.73451 1.000 396.99420  ? 459 LYS A CG   1 
ATOM 7227  C CD   . LYS A 1 466 ? 690.27964 400.33881 448.07190 1.000 396.99420  ? 459 LYS A CD   1 
ATOM 7228  C CE   . LYS A 1 466 ? 691.13874 400.44370 446.82217 1.000 396.99420  ? 459 LYS A CE   1 
ATOM 7229  N NZ   . LYS A 1 466 ? 692.59230 400.35398 447.13171 1.000 396.99420  ? 459 LYS A NZ   1 
ATOM 7230  H H    . LYS A 1 466 ? 686.66934 402.15149 448.07108 1.000 396.99420  ? 459 LYS A H    1 
ATOM 7231  H HA   . LYS A 1 466 ? 686.24605 399.57172 448.06152 1.000 396.99420  ? 459 LYS A HA   1 
ATOM 7232  H HB2  . LYS A 1 466 ? 688.14471 401.02126 449.56540 1.000 396.99420  ? 459 LYS A HB2  1 
ATOM 7233  H HB3  . LYS A 1 466 ? 688.16651 399.44167 449.41116 1.000 396.99420  ? 459 LYS A HB3  1 
ATOM 7234  H HG2  . LYS A 1 466 ? 688.59190 399.68905 447.12160 1.000 396.99420  ? 459 LYS A HG2  1 
ATOM 7235  H HG3  . LYS A 1 466 ? 688.62571 401.26846 447.31443 1.000 396.99420  ? 459 LYS A HG3  1 
ATOM 7236  H HD2  . LYS A 1 466 ? 690.51030 401.07298 448.66237 1.000 396.99420  ? 459 LYS A HD2  1 
ATOM 7237  H HD3  . LYS A 1 466 ? 690.46908 399.48979 448.50108 1.000 396.99420  ? 459 LYS A HD3  1 
ATOM 7238  H HE2  . LYS A 1 466 ? 690.91300 399.71810 446.21926 1.000 396.99420  ? 459 LYS A HE2  1 
ATOM 7239  H HE3  . LYS A 1 466 ? 690.97339 401.29785 446.39324 1.000 396.99420  ? 459 LYS A HE3  1 
ATOM 7240  H HZ1  . LYS A 1 466 ? 692.82776 401.01456 447.67965 1.000 396.99420  ? 459 LYS A HZ1  1 
ATOM 7241  H HZ2  . LYS A 1 466 ? 692.77210 399.57522 447.52323 1.000 396.99420  ? 459 LYS A HZ2  1 
ATOM 7242  H HZ3  . LYS A 1 466 ? 693.06716 400.41707 446.38161 1.000 396.99420  ? 459 LYS A HZ3  1 
ATOM 7243  N N    . LEU A 1 467 ? 685.48440 401.02524 450.81719 1.000 160.29185  ? 460 LEU A N    1 
ATOM 7244  C CA   . LEU A 1 467 ? 684.70599 400.84433 452.03816 1.000 160.29185  ? 460 LEU A CA   1 
ATOM 7245  C C    . LEU A 1 467 ? 683.24698 400.54674 451.71710 1.000 160.29185  ? 460 LEU A C    1 
ATOM 7246  O O    . LEU A 1 467 ? 682.61962 399.69953 452.36464 1.000 160.29185  ? 460 LEU A O    1 
ATOM 7247  C CB   . LEU A 1 467 ? 684.81951 402.08834 452.91994 1.000 160.29185  ? 460 LEU A CB   1 
ATOM 7248  C CG   . LEU A 1 467 ? 684.14066 402.01157 454.29015 1.000 160.29185  ? 460 LEU A CG   1 
ATOM 7249  C CD1  . LEU A 1 467 ? 684.79906 400.95521 455.16503 1.000 160.29185  ? 460 LEU A CD1  1 
ATOM 7250  C CD2  . LEU A 1 467 ? 684.16596 403.36956 454.97471 1.000 160.29185  ? 460 LEU A CD2  1 
ATOM 7251  H H    . LEU A 1 467 ? 685.81167 401.81369 450.71302 1.000 160.29185  ? 460 LEU A H    1 
ATOM 7252  H HA   . LEU A 1 467 ? 685.06492 400.09036 452.53131 1.000 160.29185  ? 460 LEU A HA   1 
ATOM 7253  H HB2  . LEU A 1 467 ? 685.76035 402.26704 453.07411 1.000 160.29185  ? 460 LEU A HB2  1 
ATOM 7254  H HB3  . LEU A 1 467 ? 684.42431 402.83543 452.44400 1.000 160.29185  ? 460 LEU A HB3  1 
ATOM 7255  H HG   . LEU A 1 467 ? 683.21272 401.75798 454.16904 1.000 160.29185  ? 460 LEU A HG   1 
ATOM 7256  H HD11 . LEU A 1 467 ? 684.65728 400.08193 454.76772 1.000 160.29185  ? 460 LEU A HD11 1 
ATOM 7257  H HD12 . LEU A 1 467 ? 685.74896 401.14220 455.22479 1.000 160.29185  ? 460 LEU A HD12 1 
ATOM 7258  H HD13 . LEU A 1 467 ? 684.39929 400.98461 456.04833 1.000 160.29185  ? 460 LEU A HD13 1 
ATOM 7259  H HD21 . LEU A 1 467 ? 683.72170 404.01777 454.40608 1.000 160.29185  ? 460 LEU A HD21 1 
ATOM 7260  H HD22 . LEU A 1 467 ? 685.08831 403.63282 455.11900 1.000 160.29185  ? 460 LEU A HD22 1 
ATOM 7261  H HD23 . LEU A 1 467 ? 683.70380 403.30279 455.82490 1.000 160.29185  ? 460 LEU A HD23 1 
ATOM 7262  N N    . HIS A 1 468 ? 682.68678 401.24062 450.72350 1.000 351.07249  ? 461 HIS A N    1 
ATOM 7263  C CA   . HIS A 1 468 ? 681.30708 400.97907 450.32878 1.000 351.07249  ? 461 HIS A CA   1 
ATOM 7264  C C    . HIS A 1 468 ? 681.13999 399.54637 449.84099 1.000 351.07249  ? 461 HIS A C    1 
ATOM 7265  O O    . HIS A 1 468 ? 680.17888 398.86333 450.21346 1.000 351.07249  ? 461 HIS A O    1 
ATOM 7266  C CB   . HIS A 1 468 ? 680.87880 401.96671 449.24342 1.000 351.07249  ? 461 HIS A CB   1 
ATOM 7267  C CG   . HIS A 1 468 ? 679.48581 401.74632 448.74143 1.000 351.07249  ? 461 HIS A CG   1 
ATOM 7268  N ND1  . HIS A 1 468 ? 679.20519 400.95294 447.64991 1.000 351.07249  ? 461 HIS A ND1  1 
ATOM 7269  C CD2  . HIS A 1 468 ? 678.29437 402.21625 449.18090 1.000 351.07249  ? 461 HIS A CD2  1 
ATOM 7270  C CE1  . HIS A 1 468 ? 677.90118 400.94329 447.43867 1.000 351.07249  ? 461 HIS A CE1  1 
ATOM 7271  N NE2  . HIS A 1 468 ? 677.32545 401.70185 448.35389 1.000 351.07249  ? 461 HIS A NE2  1 
ATOM 7272  H H    . HIS A 1 468 ? 683.07908 401.85756 450.27063 1.000 351.07249  ? 461 HIS A H    1 
ATOM 7273  H HA   . HIS A 1 468 ? 680.72798 401.10508 451.09654 1.000 351.07249  ? 461 HIS A HA   1 
ATOM 7274  H HB2  . HIS A 1 468 ? 680.92788 402.86687 449.60039 1.000 351.07249  ? 461 HIS A HB2  1 
ATOM 7275  H HB3  . HIS A 1 468 ? 681.48176 401.88040 448.48851 1.000 351.07249  ? 461 HIS A HB3  1 
ATOM 7276  H HD2  . HIS A 1 468 ? 678.15756 402.78126 449.90681 1.000 351.07249  ? 461 HIS A HD2  1 
ATOM 7277  H HE1  . HIS A 1 468 ? 677.46309 400.48082 446.76110 1.000 351.07249  ? 461 HIS A HE1  1 
ATOM 7278  H HE2  . HIS A 1 468 ? 676.48100 401.84962 448.42075 1.000 351.07249  ? 461 HIS A HE2  1 
ATOM 7279  N N    . ASP A 1 469 ? 682.06847 399.07299 449.00679 1.000 491.73484  ? 462 ASP A N    1 
ATOM 7280  C CA   . ASP A 1 469 ? 681.99167 397.70042 448.51847 1.000 491.73484  ? 462 ASP A CA   1 
ATOM 7281  C C    . ASP A 1 469 ? 682.12766 396.70303 449.66159 1.000 491.73484  ? 462 ASP A C    1 
ATOM 7282  O O    . ASP A 1 469 ? 681.42403 395.68601 449.69555 1.000 491.73484  ? 462 ASP A O    1 
ATOM 7283  C CB   . ASP A 1 469 ? 683.07172 397.45951 447.46405 1.000 491.73484  ? 462 ASP A CB   1 
ATOM 7284  C CG   . ASP A 1 469 ? 682.94539 398.39337 446.27657 1.000 491.73484  ? 462 ASP A CG   1 
ATOM 7285  O OD1  . ASP A 1 469 ? 681.80911 398.80329 445.95905 1.000 491.73484  ? 462 ASP A OD1  1 
ATOM 7286  O OD2  . ASP A 1 469 ? 683.98237 398.71762 445.66052 1.000 491.73484  ? 462 ASP A OD2  1 
ATOM 7287  H H    . ASP A 1 469 ? 682.74190 399.52064 448.71407 1.000 491.73484  ? 462 ASP A H    1 
ATOM 7288  H HA   . ASP A 1 469 ? 681.12749 397.56153 448.10037 1.000 491.73484  ? 462 ASP A HA   1 
ATOM 7289  H HB2  . ASP A 1 469 ? 683.94357 397.59936 447.86557 1.000 491.73484  ? 462 ASP A HB2  1 
ATOM 7290  H HB3  . ASP A 1 469 ? 682.99755 396.54913 447.13793 1.000 491.73484  ? 462 ASP A HB3  1 
ATOM 7291  N N    . ALA A 1 470 ? 683.03473 396.97203 450.60378 1.000 342.07643  ? 463 ALA A N    1 
ATOM 7292  C CA   . ALA A 1 470 ? 683.19923 396.08202 451.74805 1.000 342.07643  ? 463 ALA A CA   1 
ATOM 7293  C C    . ALA A 1 470 ? 681.91357 396.00104 452.56129 1.000 342.07643  ? 463 ALA A C    1 
ATOM 7294  O O    . ALA A 1 470 ? 681.47306 394.91130 452.94680 1.000 342.07643  ? 463 ALA A O    1 
ATOM 7295  C CB   . ALA A 1 470 ? 684.35982 396.56165 452.61985 1.000 342.07643  ? 463 ALA A CB   1 
ATOM 7296  H H    . ALA A 1 470 ? 683.55874 397.65394 450.60216 1.000 342.07643  ? 463 ALA A H    1 
ATOM 7297  H HA   . ALA A 1 470 ? 683.41836 395.19374 451.42972 1.000 342.07643  ? 463 ALA A HA   1 
ATOM 7298  H HB1  . ALA A 1 470 ? 684.45616 395.96069 453.37514 1.000 342.07643  ? 463 ALA A HB1  1 
ATOM 7299  H HB2  . ALA A 1 470 ? 685.17274 396.56153 452.09064 1.000 342.07643  ? 463 ALA A HB2  1 
ATOM 7300  H HB3  . ALA A 1 470 ? 684.16868 397.45952 452.93321 1.000 342.07643  ? 463 ALA A HB3  1 
ATOM 7301  N N    . ILE A 1 471 ? 681.28953 397.15139 452.82201 1.000 249.92191  ? 464 ILE A N    1 
ATOM 7302  C CA   . ILE A 1 471 ? 680.04195 397.16356 453.58057 1.000 249.92191  ? 464 ILE A CA   1 
ATOM 7303  C C    . ILE A 1 471 ? 678.95524 396.41052 452.82520 1.000 249.92191  ? 464 ILE A C    1 
ATOM 7304  O O    . ILE A 1 471 ? 678.19064 395.63549 453.41438 1.000 249.92191  ? 464 ILE A O    1 
ATOM 7305  C CB   . ILE A 1 471 ? 679.61680 398.61239 453.88667 1.000 249.92191  ? 464 ILE A CB   1 
ATOM 7306  C CG1  . ILE A 1 471 ? 680.62636 399.28686 454.82233 1.000 249.92191  ? 464 ILE A CG1  1 
ATOM 7307  C CG2  . ILE A 1 471 ? 678.21977 398.64164 454.49268 1.000 249.92191  ? 464 ILE A CG2  1 
ATOM 7308  C CD1  . ILE A 1 471 ? 680.62641 398.74575 456.24201 1.000 249.92191  ? 464 ILE A CD1  1 
ATOM 7309  H H    . ILE A 1 471 ? 681.56482 397.92742 452.57383 1.000 249.92191  ? 464 ILE A H    1 
ATOM 7310  H HA   . ILE A 1 471 ? 680.18331 396.70563 454.42302 1.000 249.92191  ? 464 ILE A HA   1 
ATOM 7311  H HB   . ILE A 1 471 ? 679.59732 399.10681 453.05236 1.000 249.92191  ? 464 ILE A HB   1 
ATOM 7312  H HG12 . ILE A 1 471 ? 681.51778 399.16255 454.46195 1.000 249.92191  ? 464 ILE A HG12 1 
ATOM 7313  H HG13 . ILE A 1 471 ? 680.42185 400.23394 454.86845 1.000 249.92191  ? 464 ILE A HG13 1 
ATOM 7314  H HG21 . ILE A 1 471 ? 678.08372 399.49726 454.92893 1.000 249.92191  ? 464 ILE A HG21 1 
ATOM 7315  H HG22 . ILE A 1 471 ? 678.14248 397.92397 455.14065 1.000 249.92191  ? 464 ILE A HG22 1 
ATOM 7316  H HG23 . ILE A 1 471 ? 677.56470 398.52215 453.78735 1.000 249.92191  ? 464 ILE A HG23 1 
ATOM 7317  H HD11 . ILE A 1 471 ? 679.76879 398.93201 456.65476 1.000 249.92191  ? 464 ILE A HD11 1 
ATOM 7318  H HD12 . ILE A 1 471 ? 680.78365 397.78948 456.22092 1.000 249.92191  ? 464 ILE A HD12 1 
ATOM 7319  H HD13 . ILE A 1 471 ? 681.33246 399.18368 456.74260 1.000 249.92191  ? 464 ILE A HD13 1 
ATOM 7320  N N    . VAL A 1 472 ? 678.86441 396.62845 451.51154 1.000 430.75376  ? 465 VAL A N    1 
ATOM 7321  C CA   . VAL A 1 472 ? 677.82351 395.97686 450.72128 1.000 430.75376  ? 465 VAL A CA   1 
ATOM 7322  C C    . VAL A 1 472 ? 677.99698 394.46424 450.76291 1.000 430.75376  ? 465 VAL A C    1 
ATOM 7323  O O    . VAL A 1 472 ? 677.03192 393.71703 450.96150 1.000 430.75376  ? 465 VAL A O    1 
ATOM 7324  C CB   . VAL A 1 472 ? 677.83625 396.50608 449.27551 1.000 430.75376  ? 465 VAL A CB   1 
ATOM 7325  C CG1  . VAL A 1 472 ? 676.83706 395.74060 448.41758 1.000 430.75376  ? 465 VAL A CG1  1 
ATOM 7326  C CG2  . VAL A 1 472 ? 677.53075 397.99726 449.25175 1.000 430.75376  ? 465 VAL A CG2  1 
ATOM 7327  H H    . VAL A 1 472 ? 679.38656 397.14226 451.06106 1.000 430.75376  ? 465 VAL A H    1 
ATOM 7328  H HA   . VAL A 1 472 ? 676.95890 396.18755 451.10725 1.000 430.75376  ? 465 VAL A HA   1 
ATOM 7329  H HB   . VAL A 1 472 ? 678.71990 396.37420 448.89778 1.000 430.75376  ? 465 VAL A HB   1 
ATOM 7330  H HG11 . VAL A 1 472 ? 676.71124 396.21613 447.58154 1.000 430.75376  ? 465 VAL A HG11 1 
ATOM 7331  H HG12 . VAL A 1 472 ? 677.18306 394.85201 448.24054 1.000 430.75376  ? 465 VAL A HG12 1 
ATOM 7332  H HG13 . VAL A 1 472 ? 675.99366 395.68102 448.89300 1.000 430.75376  ? 465 VAL A HG13 1 
ATOM 7333  H HG21 . VAL A 1 472 ? 677.47730 398.32570 450.16274 1.000 430.75376  ? 465 VAL A HG21 1 
ATOM 7334  H HG22 . VAL A 1 472 ? 678.23992 398.45572 448.77499 1.000 430.75376  ? 465 VAL A HG22 1 
ATOM 7335  H HG23 . VAL A 1 472 ? 676.68444 398.13910 448.79956 1.000 430.75376  ? 465 VAL A HG23 1 
ATOM 7336  N N    . GLU A 1 473 ? 679.23103 393.98785 450.57748 1.000 439.77281  ? 466 GLU A N    1 
ATOM 7337  C CA   . GLU A 1 473 ? 679.46068 392.54639 450.58500 1.000 439.77281  ? 466 GLU A CA   1 
ATOM 7338  C C    . GLU A 1 473 ? 679.21689 391.95680 451.96880 1.000 439.77281  ? 466 GLU A C    1 
ATOM 7339  O O    . GLU A 1 473 ? 678.68148 390.84908 452.08857 1.000 439.77281  ? 466 GLU A O    1 
ATOM 7340  C CB   . GLU A 1 473 ? 680.87665 392.22600 450.10278 1.000 439.77281  ? 466 GLU A CB   1 
ATOM 7341  C CG   . GLU A 1 473 ? 681.98319 392.75891 450.99011 1.000 439.77281  ? 466 GLU A CG   1 
ATOM 7342  C CD   . GLU A 1 473 ? 683.36211 392.34782 450.51375 1.000 439.77281  ? 466 GLU A CD   1 
ATOM 7343  O OE1  . GLU A 1 473 ? 683.44923 391.57589 449.53590 1.000 439.77281  ? 466 GLU A OE1  1 
ATOM 7344  O OE2  . GLU A 1 473 ? 684.35910 392.79560 451.11829 1.000 439.77281  ? 466 GLU A OE2  1 
ATOM 7345  H H    . GLU A 1 473 ? 679.93372 394.46658 450.44853 1.000 439.77281  ? 466 GLU A H    1 
ATOM 7346  H HA   . GLU A 1 473 ? 678.83707 392.12798 449.97105 1.000 439.77281  ? 466 GLU A HA   1 
ATOM 7347  H HB2  . GLU A 1 473 ? 680.97671 391.26234 450.05546 1.000 439.77281  ? 466 GLU A HB2  1 
ATOM 7348  H HB3  . GLU A 1 473 ? 680.99743 392.61003 449.22026 1.000 439.77281  ? 466 GLU A HB3  1 
ATOM 7349  H HG2  . GLU A 1 473 ? 681.93971 393.72439 450.98471 1.000 439.77281  ? 466 GLU A HG2  1 
ATOM 7350  H HG3  . GLU A 1 473 ? 681.86715 392.42204 451.89167 1.000 439.77281  ? 466 GLU A HG3  1 
ATOM 7351  N N    . VAL A 1 474 ? 679.59657 392.67765 453.02717 1.000 315.03295  ? 467 VAL A N    1 
ATOM 7352  C CA   . VAL A 1 474 ? 679.35463 392.18233 454.38008 1.000 315.03295  ? 467 VAL A CA   1 
ATOM 7353  C C    . VAL A 1 474 ? 677.85797 392.04866 454.63135 1.000 315.03295  ? 467 VAL A C    1 
ATOM 7354  O O    . VAL A 1 474 ? 677.38638 391.03984 455.17026 1.000 315.03295  ? 467 VAL A O    1 
ATOM 7355  C CB   . VAL A 1 474 ? 680.01954 393.10512 455.41744 1.000 315.03295  ? 467 VAL A CB   1 
ATOM 7356  C CG1  . VAL A 1 474 ? 679.62812 392.68600 456.82973 1.000 315.03295  ? 467 VAL A CG1  1 
ATOM 7357  C CG2  . VAL A 1 474 ? 681.53504 393.09365 455.24583 1.000 315.03295  ? 467 VAL A CG2  1 
ATOM 7358  H H    . VAL A 1 474 ? 679.98864 393.44212 452.98875 1.000 315.03295  ? 467 VAL A H    1 
ATOM 7359  H HA   . VAL A 1 474 ? 679.75119 391.30143 454.46760 1.000 315.03295  ? 467 VAL A HA   1 
ATOM 7360  H HB   . VAL A 1 474 ? 679.70889 394.01328 455.27733 1.000 315.03295  ? 467 VAL A HB   1 
ATOM 7361  H HG11 . VAL A 1 474 ? 680.34872 392.90734 457.43998 1.000 315.03295  ? 467 VAL A HG11 1 
ATOM 7362  H HG12 . VAL A 1 474 ? 679.46498 391.72990 456.84331 1.000 315.03295  ? 467 VAL A HG12 1 
ATOM 7363  H HG13 . VAL A 1 474 ? 678.82458 393.16443 457.08728 1.000 315.03295  ? 467 VAL A HG13 1 
ATOM 7364  H HG21 . VAL A 1 474 ? 681.85841 394.00810 455.25109 1.000 315.03295  ? 467 VAL A HG21 1 
ATOM 7365  H HG22 . VAL A 1 474 ? 681.75577 392.67041 454.40164 1.000 315.03295  ? 467 VAL A HG22 1 
ATOM 7366  H HG23 . VAL A 1 474 ? 681.93653 392.59830 455.97653 1.000 315.03295  ? 467 VAL A HG23 1 
ATOM 7367  N N    . VAL A 1 475 ? 677.08664 393.06467 454.23873 1.000 250.19446  ? 468 VAL A N    1 
ATOM 7368  C CA   . VAL A 1 475 ? 675.64113 393.01556 454.44035 1.000 250.19446  ? 468 VAL A CA   1 
ATOM 7369  C C    . VAL A 1 475 ? 675.02738 391.88921 453.61865 1.000 250.19446  ? 468 VAL A C    1 
ATOM 7370  O O    . VAL A 1 475 ? 674.12973 391.17651 454.08611 1.000 250.19446  ? 468 VAL A O    1 
ATOM 7371  C CB   . VAL A 1 475 ? 675.00717 394.37644 454.09844 1.000 250.19446  ? 468 VAL A CB   1 
ATOM 7372  C CG1  . VAL A 1 475 ? 673.49218 394.27897 454.14179 1.000 250.19446  ? 468 VAL A CG1  1 
ATOM 7373  C CG2  . VAL A 1 475 ? 675.49866 395.44805 455.06066 1.000 250.19446  ? 468 VAL A CG2  1 
ATOM 7374  H H    . VAL A 1 475 ? 677.37181 393.78187 453.85939 1.000 250.19446  ? 468 VAL A H    1 
ATOM 7375  H HA   . VAL A 1 475 ? 675.46200 392.83162 455.37575 1.000 250.19446  ? 468 VAL A HA   1 
ATOM 7376  H HB   . VAL A 1 475 ? 675.26845 394.63316 453.20027 1.000 250.19446  ? 468 VAL A HB   1 
ATOM 7377  H HG11 . VAL A 1 475 ? 673.23602 393.63183 454.81745 1.000 250.19446  ? 468 VAL A HG11 1 
ATOM 7378  H HG12 . VAL A 1 475 ? 673.16855 393.99669 453.27203 1.000 250.19446  ? 468 VAL A HG12 1 
ATOM 7379  H HG13 . VAL A 1 475 ? 673.12895 395.15029 454.36405 1.000 250.19446  ? 468 VAL A HG13 1 
ATOM 7380  H HG21 . VAL A 1 475 ? 675.18452 396.31340 454.75506 1.000 250.19446  ? 468 VAL A HG21 1 
ATOM 7381  H HG22 . VAL A 1 475 ? 675.14654 395.26205 455.94514 1.000 250.19446  ? 468 VAL A HG22 1 
ATOM 7382  H HG23 . VAL A 1 475 ? 676.46771 395.43712 455.08190 1.000 250.19446  ? 468 VAL A HG23 1 
ATOM 7383  N N    . THR A 1 476 ? 675.49100 391.71559 452.37863 1.000 459.09157  ? 469 THR A N    1 
ATOM 7384  C CA   . THR A 1 476 ? 674.95499 390.65153 451.53707 1.000 459.09157  ? 469 THR A CA   1 
ATOM 7385  C C    . THR A 1 476 ? 675.24484 389.28095 452.13597 1.000 459.09157  ? 469 THR A C    1 
ATOM 7386  O O    . THR A 1 476 ? 674.37395 388.40400 452.14607 1.000 459.09157  ? 469 THR A O    1 
ATOM 7387  C CB   . THR A 1 476 ? 675.53597 390.75239 450.12597 1.000 459.09157  ? 469 THR A CB   1 
ATOM 7388  O OG1  . THR A 1 476 ? 675.46510 392.10978 449.67125 1.000 459.09157  ? 469 THR A OG1  1 
ATOM 7389  C CG2  . THR A 1 476 ? 674.75850 389.86539 449.16282 1.000 459.09157  ? 469 THR A CG2  1 
ATOM 7390  H H    . THR A 1 476 ? 676.10497 392.19178 452.01046 1.000 459.09157  ? 469 THR A H    1 
ATOM 7391  H HA   . THR A 1 476 ? 673.99247 390.75357 451.47339 1.000 459.09157  ? 469 THR A HA   1 
ATOM 7392  H HB   . THR A 1 476 ? 676.46121 390.46126 450.13455 1.000 459.09157  ? 469 THR A HB   1 
ATOM 7393  H HG1  . THR A 1 476 ? 675.97992 392.59378 450.12495 1.000 459.09157  ? 469 THR A HG1  1 
ATOM 7394  H HG21 . THR A 1 476 ? 675.22885 389.80462 448.31667 1.000 459.09157  ? 469 THR A HG21 1 
ATOM 7395  H HG22 . THR A 1 476 ? 673.87747 390.23995 449.00669 1.000 459.09157  ? 469 THR A HG22 1 
ATOM 7396  H HG23 . THR A 1 476 ? 674.66030 388.97466 449.53248 1.000 459.09157  ? 469 THR A HG23 1 
ATOM 7397  N N    . CYS A 1 477 ? 676.46436 389.07562 452.63981 1.000 440.38444  ? 470 CYS A N    1 
ATOM 7398  C CA   . CYS A 1 477 ? 676.79725 387.79836 453.26255 1.000 440.38444  ? 470 CYS A CA   1 
ATOM 7399  C C    . CYS A 1 477 ? 675.97279 387.57347 454.52351 1.000 440.38444  ? 470 CYS A C    1 
ATOM 7400  O O    . CYS A 1 477 ? 675.53146 386.44902 454.79206 1.000 440.38444  ? 470 CYS A O    1 
ATOM 7401  C CB   . CYS A 1 477 ? 678.29197 387.73878 453.57978 1.000 440.38444  ? 470 CYS A CB   1 
ATOM 7402  S SG   . CYS A 1 477 ? 678.69224 387.86472 455.33947 1.000 440.38444  ? 470 CYS A SG   1 
ATOM 7403  H H    . CYS A 1 477 ? 677.10308 389.65128 452.63328 1.000 440.38444  ? 470 CYS A H    1 
ATOM 7404  H HA   . CYS A 1 477 ? 676.59436 387.08207 452.64072 1.000 440.38444  ? 470 CYS A HA   1 
ATOM 7405  H HB2  . CYS A 1 477 ? 678.64230 386.89289 453.25943 1.000 440.38444  ? 470 CYS A HB2  1 
ATOM 7406  H HB3  . CYS A 1 477 ? 678.73799 388.46938 453.12372 1.000 440.38444  ? 470 CYS A HB3  1 
ATOM 7407  H HG   . CYS A 1 477 ? 678.31504 388.91861 455.76967 1.000 440.38444  ? 470 CYS A HG   1 
ATOM 7408  N N    . LEU A 1 478 ? 675.75816 388.62970 455.31250 1.000 313.50666  ? 471 LEU A N    1 
ATOM 7409  C CA   . LEU A 1 478 ? 674.91987 388.50077 456.49916 1.000 313.50666  ? 471 LEU A CA   1 
ATOM 7410  C C    . LEU A 1 478 ? 673.50374 388.08543 456.12231 1.000 313.50666  ? 471 LEU A C    1 
ATOM 7411  O O    . LEU A 1 478 ? 672.92081 387.19251 456.74898 1.000 313.50666  ? 471 LEU A O    1 
ATOM 7412  C CB   . LEU A 1 478 ? 674.90621 389.81858 457.27444 1.000 313.50666  ? 471 LEU A CB   1 
ATOM 7413  C CG   . LEU A 1 478 ? 674.00773 389.86951 458.51276 1.000 313.50666  ? 471 LEU A CG   1 
ATOM 7414  C CD1  . LEU A 1 478 ? 674.34617 388.74343 459.47704 1.000 313.50666  ? 471 LEU A CD1  1 
ATOM 7415  C CD2  . LEU A 1 478 ? 674.13093 391.22021 459.20064 1.000 313.50666  ? 471 LEU A CD2  1 
ATOM 7416  H H    . LEU A 1 478 ? 676.08114 389.41625 455.18355 1.000 313.50666  ? 471 LEU A H    1 
ATOM 7417  H HA   . LEU A 1 478 ? 675.29530 387.81999 457.07728 1.000 313.50666  ? 471 LEU A HA   1 
ATOM 7418  H HB2  . LEU A 1 478 ? 675.81128 390.00789 457.56759 1.000 313.50666  ? 471 LEU A HB2  1 
ATOM 7419  H HB3  . LEU A 1 478 ? 674.60962 390.52080 456.67460 1.000 313.50666  ? 471 LEU A HB3  1 
ATOM 7420  H HG   . LEU A 1 478 ? 673.08400 389.75984 458.23807 1.000 313.50666  ? 471 LEU A HG   1 
ATOM 7421  H HD11 . LEU A 1 478 ? 673.86147 388.88188 460.30577 1.000 313.50666  ? 471 LEU A HD11 1 
ATOM 7422  H HD12 . LEU A 1 478 ? 674.08686 387.89763 459.07955 1.000 313.50666  ? 471 LEU A HD12 1 
ATOM 7423  H HD13 . LEU A 1 478 ? 675.30063 388.75108 459.64693 1.000 313.50666  ? 471 LEU A HD13 1 
ATOM 7424  H HD21 . LEU A 1 478 ? 675.06377 391.38295 459.41087 1.000 313.50666  ? 471 LEU A HD21 1 
ATOM 7425  H HD22 . LEU A 1 478 ? 673.80098 391.90946 458.60318 1.000 313.50666  ? 471 LEU A HD22 1 
ATOM 7426  H HD23 . LEU A 1 478 ? 673.60497 391.20876 460.01549 1.000 313.50666  ? 471 LEU A HD23 1 
ATOM 7427  N N    . LEU A 1 479 ? 672.93691 388.71680 455.09230 1.000 266.67708  ? 472 LEU A N    1 
ATOM 7428  C CA   . LEU A 1 479 ? 671.59702 388.34523 454.64895 1.000 266.67708  ? 472 LEU A CA   1 
ATOM 7429  C C    . LEU A 1 479 ? 671.56463 386.90829 454.14280 1.000 266.67708  ? 472 LEU A C    1 
ATOM 7430  O O    . LEU A 1 479 ? 670.61973 386.16208 454.42770 1.000 266.67708  ? 472 LEU A O    1 
ATOM 7431  C CB   . LEU A 1 479 ? 671.11830 389.30729 453.56136 1.000 266.67708  ? 472 LEU A CB   1 
ATOM 7432  C CG   . LEU A 1 479 ? 670.91454 390.76337 453.98749 1.000 266.67708  ? 472 LEU A CG   1 
ATOM 7433  C CD1  . LEU A 1 479 ? 670.56430 391.62546 452.78474 1.000 266.67708  ? 472 LEU A CD1  1 
ATOM 7434  C CD2  . LEU A 1 479 ? 669.83714 390.87292 455.05592 1.000 266.67708  ? 472 LEU A CD2  1 
ATOM 7435  H H    . LEU A 1 479 ? 673.30139 389.35231 454.64191 1.000 266.67708  ? 472 LEU A H    1 
ATOM 7436  H HA   . LEU A 1 479 ? 670.98693 388.40909 455.39996 1.000 266.67708  ? 472 LEU A HA   1 
ATOM 7437  H HB2  . LEU A 1 479 ? 671.77148 389.30536 452.84424 1.000 266.67708  ? 472 LEU A HB2  1 
ATOM 7438  H HB3  . LEU A 1 479 ? 670.26856 388.98456 453.22311 1.000 266.67708  ? 472 LEU A HB3  1 
ATOM 7439  H HG   . LEU A 1 479 ? 671.74141 391.09998 454.36519 1.000 266.67708  ? 472 LEU A HG   1 
ATOM 7440  H HD11 . LEU A 1 479 ? 670.44173 392.54175 453.07849 1.000 266.67708  ? 472 LEU A HD11 1 
ATOM 7441  H HD12 . LEU A 1 479 ? 671.28850 391.57798 452.14117 1.000 266.67708  ? 472 LEU A HD12 1 
ATOM 7442  H HD13 . LEU A 1 479 ? 669.74479 391.29289 452.38636 1.000 266.67708  ? 472 LEU A HD13 1 
ATOM 7443  H HD21 . LEU A 1 479 ? 670.15638 390.45626 455.87144 1.000 266.67708  ? 472 LEU A HD21 1 
ATOM 7444  H HD22 . LEU A 1 479 ? 669.03643 390.42255 454.74457 1.000 266.67708  ? 472 LEU A HD22 1 
ATOM 7445  H HD23 . LEU A 1 479 ? 669.64909 391.81063 455.21702 1.000 266.67708  ? 472 LEU A HD23 1 
ATOM 7446  N N    . ARG A 1 480 ? 672.58848 386.50216 453.38759 1.000 593.06462  ? 473 ARG A N    1 
ATOM 7447  C CA   . ARG A 1 480 ? 672.62509 385.14000 452.86585 1.000 593.06462  ? 473 ARG A CA   1 
ATOM 7448  C C    . ARG A 1 480 ? 672.68036 384.11887 453.99374 1.000 593.06462  ? 473 ARG A C    1 
ATOM 7449  O O    . ARG A 1 480 ? 672.00615 383.08463 453.93664 1.000 593.06462  ? 473 ARG A O    1 
ATOM 7450  C CB   . ARG A 1 480 ? 673.82262 384.96001 451.93208 1.000 593.06462  ? 473 ARG A CB   1 
ATOM 7451  C CG   . ARG A 1 480 ? 673.67888 385.63967 450.57990 1.000 593.06462  ? 473 ARG A CG   1 
ATOM 7452  C CD   . ARG A 1 480 ? 674.67352 385.07289 449.57722 1.000 593.06462  ? 473 ARG A CD   1 
ATOM 7453  N NE   . ARG A 1 480 ? 674.65901 385.79624 448.31031 1.000 593.06462  ? 473 ARG A NE   1 
ATOM 7454  C CZ   . ARG A 1 480 ? 675.47850 386.79185 447.99723 1.000 593.06462  ? 473 ARG A CZ   1 
ATOM 7455  N NH1  . ARG A 1 480 ? 676.40540 387.22009 448.83975 1.000 593.06462  ? 473 ARG A NH1  1 
ATOM 7456  N NH2  . ARG A 1 480 ? 675.36680 387.37256 446.80595 1.000 593.06462  ? 473 ARG A NH2  1 
ATOM 7457  H H    . ARG A 1 480 ? 673.26231 386.98911 453.16751 1.000 593.06462  ? 473 ARG A H    1 
ATOM 7458  H HA   . ARG A 1 480 ? 671.81797 384.97669 452.35319 1.000 593.06462  ? 473 ARG A HA   1 
ATOM 7459  H HB2  . ARG A 1 480 ? 674.60977 385.32769 452.36348 1.000 593.06462  ? 473 ARG A HB2  1 
ATOM 7460  H HB3  . ARG A 1 480 ? 673.95105 384.01193 451.77221 1.000 593.06462  ? 473 ARG A HB3  1 
ATOM 7461  H HG2  . ARG A 1 480 ? 672.78317 385.49045 450.23879 1.000 593.06462  ? 473 ARG A HG2  1 
ATOM 7462  H HG3  . ARG A 1 480 ? 673.84929 386.58907 450.67479 1.000 593.06462  ? 473 ARG A HG3  1 
ATOM 7463  H HD2  . ARG A 1 480 ? 675.56617 385.11495 449.95234 1.000 593.06462  ? 473 ARG A HD2  1 
ATOM 7464  H HD3  . ARG A 1 480 ? 674.43866 384.14992 449.39322 1.000 593.06462  ? 473 ARG A HD3  1 
ATOM 7465  H HE   . ARG A 1 480 ? 674.07515 385.56149 447.72413 1.000 593.06462  ? 473 ARG A HE   1 
ATOM 7466  H HH11 . ARG A 1 480 ? 676.49139 386.85703 449.61364 1.000 593.06462  ? 473 ARG A HH11 1 
ATOM 7467  H HH12 . ARG A 1 480 ? 676.92361 387.86742 448.61170 1.000 593.06462  ? 473 ARG A HH12 1 
ATOM 7468  H HH21 . ARG A 1 480 ? 674.76880 387.10228 446.25022 1.000 593.06462  ? 473 ARG A HH21 1 
ATOM 7469  H HH22 . ARG A 1 480 ? 675.89246 388.01855 446.59149 1.000 593.06462  ? 473 ARG A HH22 1 
ATOM 7470  N N    . LYS A 1 481 ? 673.48691 384.38327 455.02414 1.000 412.75926  ? 474 LYS A N    1 
ATOM 7471  C CA   . LYS A 1 481 ? 673.60152 383.42670 456.12036 1.000 412.75926  ? 474 LYS A CA   1 
ATOM 7472  C C    . LYS A 1 481 ? 672.37562 383.45440 457.02556 1.000 412.75926  ? 474 LYS A C    1 
ATOM 7473  O O    . LYS A 1 481 ? 672.06277 382.44549 457.66801 1.000 412.75926  ? 474 LYS A O    1 
ATOM 7474  C CB   . LYS A 1 481 ? 674.86772 383.69858 456.93396 1.000 412.75926  ? 474 LYS A CB   1 
ATOM 7475  C CG   . LYS A 1 481 ? 674.88077 385.04175 457.63980 1.000 412.75926  ? 474 LYS A CG   1 
ATOM 7476  C CD   . LYS A 1 481 ? 676.20151 385.29674 458.35380 1.000 412.75926  ? 474 LYS A CD   1 
ATOM 7477  C CE   . LYS A 1 481 ? 676.41639 384.33358 459.51187 1.000 412.75926  ? 474 LYS A CE   1 
ATOM 7478  N NZ   . LYS A 1 481 ? 677.66357 384.63868 460.26590 1.000 412.75926  ? 474 LYS A NZ   1 
ATOM 7479  H H    . LYS A 1 481 ? 673.96647 385.09193 455.10919 1.000 412.75926  ? 474 LYS A H    1 
ATOM 7480  H HA   . LYS A 1 481 ? 673.67480 382.53370 455.74880 1.000 412.75926  ? 474 LYS A HA   1 
ATOM 7481  H HB2  . LYS A 1 481 ? 674.95269 383.00710 457.60834 1.000 412.75926  ? 474 LYS A HB2  1 
ATOM 7482  H HB3  . LYS A 1 481 ? 675.63256 383.67070 456.33802 1.000 412.75926  ? 474 LYS A HB3  1 
ATOM 7483  H HG2  . LYS A 1 481 ? 674.75440 385.73885 456.98152 1.000 412.75926  ? 474 LYS A HG2  1 
ATOM 7484  H HG3  . LYS A 1 481 ? 674.16972 385.06750 458.29894 1.000 412.75926  ? 474 LYS A HG3  1 
ATOM 7485  H HD2  . LYS A 1 481 ? 676.93108 385.18165 457.72501 1.000 412.75926  ? 474 LYS A HD2  1 
ATOM 7486  H HD3  . LYS A 1 481 ? 676.20367 386.20011 458.70711 1.000 412.75926  ? 474 LYS A HD3  1 
ATOM 7487  H HE2  . LYS A 1 481 ? 675.66773 384.39983 460.12509 1.000 412.75926  ? 474 LYS A HE2  1 
ATOM 7488  H HE3  . LYS A 1 481 ? 676.48880 383.42965 459.16840 1.000 412.75926  ? 474 LYS A HE3  1 
ATOM 7489  H HZ1  . LYS A 1 481 ? 678.36797 384.57871 459.72524 1.000 412.75926  ? 474 LYS A HZ1  1 
ATOM 7490  H HZ2  . LYS A 1 481 ? 677.76288 384.06097 460.93559 1.000 412.75926  ? 474 LYS A HZ2  1 
ATOM 7491  H HZ3  . LYS A 1 481 ? 677.62361 385.46319 460.59861 1.000 412.75926  ? 474 LYS A HZ3  1 
ATOM 7492  N N    . ARG A 1 482 ? 671.67065 384.58726 457.09392 1.000 400.86947  ? 475 ARG A N    1 
ATOM 7493  C CA   . ARG A 1 482 ? 670.49727 384.67047 457.95658 1.000 400.86947  ? 475 ARG A CA   1 
ATOM 7494  C C    . ARG A 1 482 ? 669.24045 384.12889 457.28631 1.000 400.86947  ? 475 ARG A C    1 
ATOM 7495  O O    . ARG A 1 482 ? 668.31567 383.69549 457.98272 1.000 400.86947  ? 475 ARG A O    1 
ATOM 7496  C CB   . ARG A 1 482 ? 670.26712 386.11934 458.39177 1.000 400.86947  ? 475 ARG A CB   1 
ATOM 7497  C CG   . ARG A 1 482 ? 671.30282 386.65486 459.37451 1.000 400.86947  ? 475 ARG A CG   1 
ATOM 7498  C CD   . ARG A 1 482 ? 671.28379 385.89552 460.69515 1.000 400.86947  ? 475 ARG A CD   1 
ATOM 7499  N NE   . ARG A 1 482 ? 669.95186 385.85126 461.28718 1.000 400.86947  ? 475 ARG A NE   1 
ATOM 7500  C CZ   . ARG A 1 482 ? 669.64178 385.17781 462.38680 1.000 400.86947  ? 475 ARG A CZ   1 
ATOM 7501  N NH1  . ARG A 1 482 ? 670.54792 384.47432 463.04647 1.000 400.86947  ? 475 ARG A NH1  1 
ATOM 7502  N NH2  . ARG A 1 482 ? 668.39046 385.21065 462.83626 1.000 400.86947  ? 475 ARG A NH2  1 
ATOM 7503  H H    . ARG A 1 482 ? 671.84896 385.30717 456.65860 1.000 400.86947  ? 475 ARG A H    1 
ATOM 7504  H HA   . ARG A 1 482 ? 670.65491 384.13771 458.75058 1.000 400.86947  ? 475 ARG A HA   1 
ATOM 7505  H HB2  . ARG A 1 482 ? 670.29097 386.68538 457.60442 1.000 400.86947  ? 475 ARG A HB2  1 
ATOM 7506  H HB3  . ARG A 1 482 ? 669.39542 386.18365 458.81186 1.000 400.86947  ? 475 ARG A HB3  1 
ATOM 7507  H HG2  . ARG A 1 482 ? 672.18704 386.56208 458.98756 1.000 400.86947  ? 475 ARG A HG2  1 
ATOM 7508  H HG3  . ARG A 1 482 ? 671.11455 387.58830 459.55914 1.000 400.86947  ? 475 ARG A HG3  1 
ATOM 7509  H HD2  . ARG A 1 482 ? 671.58223 384.98478 460.54839 1.000 400.86947  ? 475 ARG A HD2  1 
ATOM 7510  H HD3  . ARG A 1 482 ? 671.87495 386.34027 461.32253 1.000 400.86947  ? 475 ARG A HD3  1 
ATOM 7511  H HE   . ARG A 1 482 ? 669.34866 386.36339 460.95044 1.000 400.86947  ? 475 ARG A HE   1 
ATOM 7512  H HH11 . ARG A 1 482 ? 671.36032 384.44488 462.76643 1.000 400.86947  ? 475 ARG A HH11 1 
ATOM 7513  H HH12 . ARG A 1 482 ? 670.32361 384.04544 463.75735 1.000 400.86947  ? 475 ARG A HH12 1 
ATOM 7514  H HH21 . ARG A 1 482 ? 667.79397 385.66480 462.41489 1.000 400.86947  ? 475 ARG A HH21 1 
ATOM 7515  H HH22 . ARG A 1 482 ? 668.17782 384.77775 463.54829 1.000 400.86947  ? 475 ARG A HH22 1 
ATOM 7516  N N    . LEU A 1 483 ? 669.17857 384.14465 455.95452 1.000 324.09929  ? 476 LEU A N    1 
ATOM 7517  C CA   . LEU A 1 483 ? 667.98110 383.65367 455.27455 1.000 324.09929  ? 476 LEU A CA   1 
ATOM 7518  C C    . LEU A 1 483 ? 667.67953 382.19930 455.61090 1.000 324.09929  ? 476 LEU A C    1 
ATOM 7519  O O    . LEU A 1 483 ? 666.50788 381.88144 455.88426 1.000 324.09929  ? 476 LEU A O    1 
ATOM 7520  C CB   . LEU A 1 483 ? 668.12930 383.86559 453.76368 1.000 324.09929  ? 476 LEU A CB   1 
ATOM 7521  C CG   . LEU A 1 483 ? 667.04932 383.24136 452.87686 1.000 324.09929  ? 476 LEU A CG   1 
ATOM 7522  C CD1  . LEU A 1 483 ? 665.66966 383.74841 453.26644 1.000 324.09929  ? 476 LEU A CD1  1 
ATOM 7523  C CD2  . LEU A 1 483 ? 667.33302 383.53026 451.41118 1.000 324.09929  ? 476 LEU A CD2  1 
ATOM 7524  H H    . LEU A 1 483 ? 669.80073 384.42764 455.43259 1.000 324.09929  ? 476 LEU A H    1 
ATOM 7525  H HA   . LEU A 1 483 ? 667.22334 384.18246 455.56960 1.000 324.09929  ? 476 LEU A HA   1 
ATOM 7526  H HB2  . LEU A 1 483 ? 668.11485 384.82066 453.59469 1.000 324.09929  ? 476 LEU A HB2  1 
ATOM 7527  H HB3  . LEU A 1 483 ? 668.98251 383.50846 453.47793 1.000 324.09929  ? 476 LEU A HB3  1 
ATOM 7528  H HG   . LEU A 1 483 ? 667.05948 382.27903 452.99500 1.000 324.09929  ? 476 LEU A HG   1 
ATOM 7529  H HD11 . LEU A 1 483 ? 665.67057 384.71803 453.23915 1.000 324.09929  ? 476 LEU A HD11 1 
ATOM 7530  H HD12 . LEU A 1 483 ? 665.46146 383.44230 454.16293 1.000 324.09929  ? 476 LEU A HD12 1 
ATOM 7531  H HD13 . LEU A 1 483 ? 665.01736 383.39979 452.63885 1.000 324.09929  ? 476 LEU A HD13 1 
ATOM 7532  H HD21 . LEU A 1 483 ? 668.19573 383.15381 451.17684 1.000 324.09929  ? 476 LEU A HD21 1 
ATOM 7533  H HD22 . LEU A 1 483 ? 666.63709 383.12607 450.86969 1.000 324.09929  ? 476 LEU A HD22 1 
ATOM 7534  H HD23 . LEU A 1 483 ? 667.34271 384.49065 451.27525 1.000 324.09929  ? 476 LEU A HD23 1 
ATOM 7535  N N    . PRO A 1 484 ? 668.64762 381.27623 455.60260 1.000 466.80894  ? 477 PRO A N    1 
ATOM 7536  C CA   . PRO A 1 484 ? 668.33178 379.90231 456.02812 1.000 466.80894  ? 477 PRO A CA   1 
ATOM 7537  C C    . PRO A 1 484 ? 667.78644 379.82624 457.44169 1.000 466.80894  ? 477 PRO A C    1 
ATOM 7538  O O    . PRO A 1 484 ? 666.92238 378.98721 457.72151 1.000 466.80894  ? 477 PRO A O    1 
ATOM 7539  C CB   . PRO A 1 484 ? 669.67907 379.17775 455.89770 1.000 466.80894  ? 477 PRO A CB   1 
ATOM 7540  C CG   . PRO A 1 484 ? 670.43955 379.96212 454.89692 1.000 466.80894  ? 477 PRO A CG   1 
ATOM 7541  C CD   . PRO A 1 484 ? 670.02050 381.38834 455.08234 1.000 466.80894  ? 477 PRO A CD   1 
ATOM 7542  H HA   . PRO A 1 484 ? 667.69356 379.50107 455.41773 1.000 466.80894  ? 477 PRO A HA   1 
ATOM 7543  H HB2  . PRO A 1 484 ? 670.13542 379.17842 456.75365 1.000 466.80894  ? 477 PRO A HB2  1 
ATOM 7544  H HB3  . PRO A 1 484 ? 669.53424 378.27084 455.58551 1.000 466.80894  ? 477 PRO A HB3  1 
ATOM 7545  H HG2  . PRO A 1 484 ? 671.39029 379.86270 455.06155 1.000 466.80894  ? 477 PRO A HG2  1 
ATOM 7546  H HG3  . PRO A 1 484 ? 670.21439 379.65459 454.00494 1.000 466.80894  ? 477 PRO A HG3  1 
ATOM 7547  H HD2  . PRO A 1 484 ? 670.59410 381.83109 455.72635 1.000 466.80894  ? 477 PRO A HD2  1 
ATOM 7548  H HD3  . PRO A 1 484 ? 670.02285 381.84230 454.22815 1.000 466.80894  ? 477 PRO A HD3  1 
ATOM 7549  N N    . VAL A 1 485 ? 668.27004 380.67996 458.34654 1.000 481.61852  ? 478 VAL A N    1 
ATOM 7550  C CA   . VAL A 1 485 ? 667.77309 380.66462 459.72035 1.000 481.61852  ? 478 VAL A CA   1 
ATOM 7551  C C    . VAL A 1 485 ? 666.28928 381.00995 459.74521 1.000 481.61852  ? 478 VAL A C    1 
ATOM 7552  O O    . VAL A 1 485 ? 665.48343 380.33332 460.39647 1.000 481.61852  ? 478 VAL A O    1 
ATOM 7553  C CB   . VAL A 1 485 ? 668.59070 381.63020 460.59751 1.000 481.61852  ? 478 VAL A CB   1 
ATOM 7554  C CG1  . VAL A 1 485 ? 668.08475 381.60429 462.03415 1.000 481.61852  ? 478 VAL A CG1  1 
ATOM 7555  C CG2  . VAL A 1 485 ? 670.07135 381.27777 460.54163 1.000 481.61852  ? 478 VAL A CG2  1 
ATOM 7556  H H    . VAL A 1 485 ? 668.87579 381.26996 458.19080 1.000 481.61852  ? 478 VAL A H    1 
ATOM 7557  H HA   . VAL A 1 485 ? 667.88239 379.77296 460.08415 1.000 481.61852  ? 478 VAL A HA   1 
ATOM 7558  H HB   . VAL A 1 485 ? 668.48412 382.53264 460.25821 1.000 481.61852  ? 478 VAL A HB   1 
ATOM 7559  H HG11 . VAL A 1 485 ? 668.84326 381.52678 462.63369 1.000 481.61852  ? 478 VAL A HG11 1 
ATOM 7560  H HG12 . VAL A 1 485 ? 667.49425 380.84380 462.15101 1.000 481.61852  ? 478 VAL A HG12 1 
ATOM 7561  H HG13 . VAL A 1 485 ? 667.60564 382.42824 462.21429 1.000 481.61852  ? 478 VAL A HG13 1 
ATOM 7562  H HG21 . VAL A 1 485 ? 670.18377 380.34876 460.79696 1.000 481.61852  ? 478 VAL A HG21 1 
ATOM 7563  H HG22 . VAL A 1 485 ? 670.55557 381.85081 461.15653 1.000 481.61852  ? 478 VAL A HG22 1 
ATOM 7564  H HG23 . VAL A 1 485 ? 670.39697 381.41430 459.63839 1.000 481.61852  ? 478 VAL A HG23 1 
ATOM 7565  N N    . THR A 1 486 ? 665.90568 382.06808 459.02790 1.000 392.10938  ? 479 THR A N    1 
ATOM 7566  C CA   . THR A 1 486 ? 664.49843 382.44721 458.97030 1.000 392.10938  ? 479 THR A CA   1 
ATOM 7567  C C    . THR A 1 486 ? 663.66436 381.35456 458.31476 1.000 392.10938  ? 479 THR A C    1 
ATOM 7568  O O    . THR A 1 486 ? 662.55399 381.05286 458.76925 1.000 392.10938  ? 479 THR A O    1 
ATOM 7569  C CB   . THR A 1 486 ? 664.34028 383.76690 458.21380 1.000 392.10938  ? 479 THR A CB   1 
ATOM 7570  O OG1  . THR A 1 486 ? 665.12648 384.78337 458.84859 1.000 392.10938  ? 479 THR A OG1  1 
ATOM 7571  C CG2  . THR A 1 486 ? 662.88038 384.20119 458.18911 1.000 392.10938  ? 479 THR A CG2  1 
ATOM 7572  H H    . THR A 1 486 ? 666.43286 382.57347 458.57373 1.000 392.10938  ? 479 THR A H    1 
ATOM 7573  H HA   . THR A 1 486 ? 664.16818 382.57662 459.87312 1.000 392.10938  ? 479 THR A HA   1 
ATOM 7574  H HB   . THR A 1 486 ? 664.64088 383.65174 457.29878 1.000 392.10938  ? 479 THR A HB   1 
ATOM 7575  H HG1  . THR A 1 486 ? 665.93797 384.56662 458.83986 1.000 392.10938  ? 479 THR A HG1  1 
ATOM 7576  H HG21 . THR A 1 486 ? 662.81299 385.11677 457.87594 1.000 392.10938  ? 479 THR A HG21 1 
ATOM 7577  H HG22 . THR A 1 486 ? 662.50357 384.14514 459.08118 1.000 392.10938  ? 479 THR A HG22 1 
ATOM 7578  H HG23 . THR A 1 486 ? 662.37113 383.62731 457.59573 1.000 392.10938  ? 479 THR A HG23 1 
ATOM 7579  N N    . ASN A 1 487 ? 664.18114 380.75075 457.24220 1.000 480.19803  ? 480 ASN A N    1 
ATOM 7580  C CA   . ASN A 1 487 ? 663.43240 379.70283 456.55572 1.000 480.19803  ? 480 ASN A CA   1 
ATOM 7581  C C    . ASN A 1 487 ? 663.18800 378.51234 457.47541 1.000 480.19803  ? 480 ASN A C    1 
ATOM 7582  O O    . ASN A 1 487 ? 662.07133 377.98472 457.54529 1.000 480.19803  ? 480 ASN A O    1 
ATOM 7583  C CB   . ASN A 1 487 ? 664.18038 379.26566 455.29589 1.000 480.19803  ? 480 ASN A CB   1 
ATOM 7584  C CG   . ASN A 1 487 ? 664.30745 380.38071 454.27707 1.000 480.19803  ? 480 ASN A CG   1 
ATOM 7585  O OD1  . ASN A 1 487 ? 663.49128 381.30159 454.24218 1.000 480.19803  ? 480 ASN A OD1  1 
ATOM 7586  N ND2  . ASN A 1 487 ? 665.33337 380.30117 453.43793 1.000 480.19803  ? 480 ASN A ND2  1 
ATOM 7587  H H    . ASN A 1 487 ? 664.94971 380.92718 456.89903 1.000 480.19803  ? 480 ASN A H    1 
ATOM 7588  H HA   . ASN A 1 487 ? 662.57001 380.05548 456.28584 1.000 480.19803  ? 480 ASN A HA   1 
ATOM 7589  H HB2  . ASN A 1 487 ? 665.07418 378.97995 455.54161 1.000 480.19803  ? 480 ASN A HB2  1 
ATOM 7590  H HB3  . ASN A 1 487 ? 663.69950 378.53271 454.88065 1.000 480.19803  ? 480 ASN A HB3  1 
ATOM 7591  H HD21 . ASN A 1 487 ? 665.88309 379.64201 453.49190 1.000 480.19803  ? 480 ASN A HD21 1 
ATOM 7592  H HD22 . ASN A 1 487 ? 665.44829 380.90920 452.84088 1.000 480.19803  ? 480 ASN A HD22 1 
ATOM 7593  N N    . GLU A 1 488 ? 664.22281 378.07849 458.19939 1.000 656.55397  ? 481 GLU A N    1 
ATOM 7594  C CA   . GLU A 1 488 ? 664.06258 376.93458 459.09043 1.000 656.55397  ? 481 GLU A CA   1 
ATOM 7595  C C    . GLU A 1 488 ? 663.15574 377.27657 460.26530 1.000 656.55397  ? 481 GLU A C    1 
ATOM 7596  O O    . GLU A 1 488 ? 662.37673 376.43078 460.71702 1.000 656.55397  ? 481 GLU A O    1 
ATOM 7597  C CB   . GLU A 1 488 ? 665.42584 376.44494 459.58248 1.000 656.55397  ? 481 GLU A CB   1 
ATOM 7598  C CG   . GLU A 1 488 ? 666.18557 377.43943 460.43865 1.000 656.55397  ? 481 GLU A CG   1 
ATOM 7599  C CD   . GLU A 1 488 ? 667.52008 376.89918 460.91330 1.000 656.55397  ? 481 GLU A CD   1 
ATOM 7600  O OE1  . GLU A 1 488 ? 667.85047 375.74384 460.57267 1.000 656.55397  ? 481 GLU A OE1  1 
ATOM 7601  O OE2  . GLU A 1 488 ? 668.23889 377.62985 461.62704 1.000 656.55397  ? 481 GLU A OE2  1 
ATOM 7602  H H    . GLU A 1 488 ? 665.01085 378.42274 458.19182 1.000 656.55397  ? 481 GLU A H    1 
ATOM 7603  H HA   . GLU A 1 488 ? 663.64766 376.20989 458.59691 1.000 656.55397  ? 481 GLU A HA   1 
ATOM 7604  H HB2  . GLU A 1 488 ? 665.29394 375.64276 460.11164 1.000 656.55397  ? 481 GLU A HB2  1 
ATOM 7605  H HB3  . GLU A 1 488 ? 665.97760 376.23977 458.81153 1.000 656.55397  ? 481 GLU A HB3  1 
ATOM 7606  H HG2  . GLU A 1 488 ? 666.35568 378.23239 459.91237 1.000 656.55397  ? 481 GLU A HG2  1 
ATOM 7607  H HG3  . GLU A 1 488 ? 665.65737 377.66226 461.22074 1.000 656.55397  ? 481 GLU A HG3  1 
ATOM 7608  N N    . MET A 1 489 ? 663.23596 378.50884 460.77540 1.000 497.55378  ? 482 MET A N    1 
ATOM 7609  C CA   . MET A 1 489 ? 662.33175 378.91046 461.84777 1.000 497.55378  ? 482 MET A CA   1 
ATOM 7610  C C    . MET A 1 489 ? 660.88262 378.88157 461.37799 1.000 497.55378  ? 482 MET A C    1 
ATOM 7611  O O    . MET A 1 489 ? 659.99826 378.39418 462.09304 1.000 497.55378  ? 482 MET A O    1 
ATOM 7612  C CB   . MET A 1 489 ? 662.70581 380.30464 462.35248 1.000 497.55378  ? 482 MET A CB   1 
ATOM 7613  C CG   . MET A 1 489 ? 661.85364 380.79985 463.51319 1.000 497.55378  ? 482 MET A CG   1 
ATOM 7614  S SD   . MET A 1 489 ? 661.95102 379.73113 464.96261 1.000 497.55378  ? 482 MET A SD   1 
ATOM 7615  C CE   . MET A 1 489 ? 660.83186 380.57145 466.08015 1.000 497.55378  ? 482 MET A CE   1 
ATOM 7616  H H    . MET A 1 489 ? 663.79164 379.11496 460.52352 1.000 497.55378  ? 482 MET A H    1 
ATOM 7617  H HA   . MET A 1 489 ? 662.43216 378.28960 462.58601 1.000 497.55378  ? 482 MET A HA   1 
ATOM 7618  H HB2  . MET A 1 489 ? 663.62909 380.29039 462.64955 1.000 497.55378  ? 482 MET A HB2  1 
ATOM 7619  H HB3  . MET A 1 489 ? 662.60643 380.93634 461.62312 1.000 497.55378  ? 482 MET A HB3  1 
ATOM 7620  H HG2  . MET A 1 489 ? 662.16050 381.68253 463.77322 1.000 497.55378  ? 482 MET A HG2  1 
ATOM 7621  H HG3  . MET A 1 489 ? 660.92608 380.84262 463.23319 1.000 497.55378  ? 482 MET A HG3  1 
ATOM 7622  H HE1  . MET A 1 489 ? 660.78863 380.07726 466.91370 1.000 497.55378  ? 482 MET A HE1  1 
ATOM 7623  H HE2  . MET A 1 489 ? 661.16330 381.46813 466.24359 1.000 497.55378  ? 482 MET A HE2  1 
ATOM 7624  H HE3  . MET A 1 489 ? 659.95226 380.61251 465.67347 1.000 497.55378  ? 482 MET A HE3  1 
ATOM 7625  N N    . VAL A 1 490 ? 660.62101 379.39267 460.17273 1.000 599.61146  ? 483 VAL A N    1 
ATOM 7626  C CA   . VAL A 1 490 ? 659.26247 379.37392 459.63701 1.000 599.61146  ? 483 VAL A CA   1 
ATOM 7627  C C    . VAL A 1 490 ? 658.79163 377.93920 459.43891 1.000 599.61146  ? 483 VAL A C    1 
ATOM 7628  O O    . VAL A 1 490 ? 657.64188 377.59811 459.74544 1.000 599.61146  ? 483 VAL A O    1 
ATOM 7629  C CB   . VAL A 1 490 ? 659.19357 380.17940 458.32564 1.000 599.61146  ? 483 VAL A CB   1 
ATOM 7630  C CG1  . VAL A 1 490 ? 657.79376 380.11168 457.72781 1.000 599.61146  ? 483 VAL A CG1  1 
ATOM 7631  C CG2  . VAL A 1 490 ? 659.60318 381.62616 458.56633 1.000 599.61146  ? 483 VAL A CG2  1 
ATOM 7632  H H    . VAL A 1 490 ? 661.20532 379.75088 459.65325 1.000 599.61146  ? 483 VAL A H    1 
ATOM 7633  H HA   . VAL A 1 490 ? 658.66771 379.79608 460.27651 1.000 599.61146  ? 483 VAL A HA   1 
ATOM 7634  H HB   . VAL A 1 490 ? 659.81240 379.79476 457.68533 1.000 599.61146  ? 483 VAL A HB   1 
ATOM 7635  H HG11 . VAL A 1 490 ? 657.62101 379.20853 457.41955 1.000 599.61146  ? 483 VAL A HG11 1 
ATOM 7636  H HG12 . VAL A 1 490 ? 657.14746 380.36012 458.40713 1.000 599.61146  ? 483 VAL A HG12 1 
ATOM 7637  H HG13 . VAL A 1 490 ? 657.74220 380.72673 456.97959 1.000 599.61146  ? 483 VAL A HG13 1 
ATOM 7638  H HG21 . VAL A 1 490 ? 660.35934 381.83841 457.99733 1.000 599.61146  ? 483 VAL A HG21 1 
ATOM 7639  H HG22 . VAL A 1 490 ? 659.84768 381.73732 459.49823 1.000 599.61146  ? 483 VAL A HG22 1 
ATOM 7640  H HG23 . VAL A 1 490 ? 658.85547 382.20513 458.35051 1.000 599.61146  ? 483 VAL A HG23 1 
ATOM 7641  N N    . HIS A 1 491 ? 659.66667 377.07842 458.91317 1.000 955.50586  ? 484 HIS A N    1 
ATOM 7642  C CA   . HIS A 1 491 ? 659.29258 375.68324 458.70776 1.000 955.50586  ? 484 HIS A CA   1 
ATOM 7643  C C    . HIS A 1 491 ? 658.96522 375.00192 460.03045 1.000 955.50586  ? 484 HIS A C    1 
ATOM 7644  O O    . HIS A 1 491 ? 657.98849 374.25008 460.12474 1.000 955.50586  ? 484 HIS A O    1 
ATOM 7645  C CB   . HIS A 1 491 ? 660.41748 374.94098 457.98662 1.000 955.50586  ? 484 HIS A CB   1 
ATOM 7646  C CG   . HIS A 1 491 ? 660.11303 373.50066 457.71507 1.000 955.50586  ? 484 HIS A CG   1 
ATOM 7647  N ND1  . HIS A 1 491 ? 660.42801 372.49328 458.60142 1.000 955.50586  ? 484 HIS A ND1  1 
ATOM 7648  C CD2  . HIS A 1 491 ? 659.52185 372.89848 456.65611 1.000 955.50586  ? 484 HIS A CD2  1 
ATOM 7649  C CE1  . HIS A 1 491 ? 660.04418 371.33274 458.10034 1.000 955.50586  ? 484 HIS A CE1  1 
ATOM 7650  N NE2  . HIS A 1 491 ? 659.49141 371.55079 456.92073 1.000 955.50586  ? 484 HIS A NE2  1 
ATOM 7651  H H    . HIS A 1 491 ? 660.46837 377.27512 458.67188 1.000 955.50586  ? 484 HIS A H    1 
ATOM 7652  H HA   . HIS A 1 491 ? 658.50147 375.64715 458.14762 1.000 955.50586  ? 484 HIS A HA   1 
ATOM 7653  H HB2  . HIS A 1 491 ? 660.58255 375.37492 457.13495 1.000 955.50586  ? 484 HIS A HB2  1 
ATOM 7654  H HB3  . HIS A 1 491 ? 661.21717 374.97692 458.53442 1.000 955.50586  ? 484 HIS A HB3  1 
ATOM 7655  H HD2  . HIS A 1 491 ? 659.19723 373.31862 455.89255 1.000 955.50586  ? 484 HIS A HD2  1 
ATOM 7656  H HE1  . HIS A 1 491 ? 660.14586 370.50339 458.50866 1.000 955.50586  ? 484 HIS A HE1  1 
ATOM 7657  H HE2  . HIS A 1 491 ? 659.16530 370.94700 456.40237 1.000 955.50586  ? 484 HIS A HE2  1 
ATOM 7658  N N    . ASN A 1 492 ? 659.77409 375.24881 461.06349 1.000 825.61080  ? 485 ASN A N    1 
ATOM 7659  C CA   . ASN A 1 492 ? 659.50510 374.66174 462.37173 1.000 825.61080  ? 485 ASN A CA   1 
ATOM 7660  C C    . ASN A 1 492 ? 658.18847 375.17147 462.94261 1.000 825.61080  ? 485 ASN A C    1 
ATOM 7661  O O    . ASN A 1 492 ? 657.40728 374.39750 463.50836 1.000 825.61080  ? 485 ASN A O    1 
ATOM 7662  C CB   . ASN A 1 492 ? 660.65744 374.96635 463.32874 1.000 825.61080  ? 485 ASN A CB   1 
ATOM 7663  C CG   . ASN A 1 492 ? 661.97703 374.39073 462.85384 1.000 825.61080  ? 485 ASN A CG   1 
ATOM 7664  O OD1  . ASN A 1 492 ? 662.01191 373.36084 462.18045 1.000 825.61080  ? 485 ASN A OD1  1 
ATOM 7665  N ND2  . ASN A 1 492 ? 663.07246 375.05513 463.20337 1.000 825.61080  ? 485 ASN A ND2  1 
ATOM 7666  H H    . ASN A 1 492 ? 660.47496 375.74616 461.03163 1.000 825.61080  ? 485 ASN A H    1 
ATOM 7667  H HA   . ASN A 1 492 ? 659.43882 373.69852 462.27842 1.000 825.61080  ? 485 ASN A HA   1 
ATOM 7668  H HB2  . ASN A 1 492 ? 660.75936 375.92793 463.40547 1.000 825.61080  ? 485 ASN A HB2  1 
ATOM 7669  H HB3  . ASN A 1 492 ? 660.45751 374.58294 464.19703 1.000 825.61080  ? 485 ASN A HB3  1 
ATOM 7670  H HD21 . ASN A 1 492 ? 663.00879 375.77159 463.67478 1.000 825.61080  ? 485 ASN A HD21 1 
ATOM 7671  H HD22 . ASN A 1 492 ? 663.84553 374.76890 462.95834 1.000 825.61080  ? 485 ASN A HD22 1 
ATOM 7672  N N    . LEU A 1 493 ? 657.92546 376.47372 462.80993 1.000 543.29128  ? 486 LEU A N    1 
ATOM 7673  C CA   . LEU A 1 493 ? 656.66486 377.01862 463.30276 1.000 543.29128  ? 486 LEU A CA   1 
ATOM 7674  C C    . LEU A 1 493 ? 655.47946 376.38644 462.58543 1.000 543.29128  ? 486 LEU A C    1 
ATOM 7675  O O    . LEU A 1 493 ? 654.46429 376.06207 463.21286 1.000 543.29128  ? 486 LEU A O    1 
ATOM 7676  C CB   . LEU A 1 493 ? 656.64634 378.53814 463.13334 1.000 543.29128  ? 486 LEU A CB   1 
ATOM 7677  C CG   . LEU A 1 493 ? 657.60820 379.33109 464.02182 1.000 543.29128  ? 486 LEU A CG   1 
ATOM 7678  C CD1  . LEU A 1 493 ? 657.59804 380.80191 463.63610 1.000 543.29128  ? 486 LEU A CD1  1 
ATOM 7679  C CD2  . LEU A 1 493 ? 657.25485 379.16154 465.49214 1.000 543.29128  ? 486 LEU A CD2  1 
ATOM 7680  H H    . LEU A 1 493 ? 658.44997 377.04983 462.44581 1.000 543.29128  ? 486 LEU A H    1 
ATOM 7681  H HA   . LEU A 1 493 ? 656.58196 376.81767 464.24769 1.000 543.29128  ? 486 LEU A HA   1 
ATOM 7682  H HB2  . LEU A 1 493 ? 656.86922 378.74402 462.21202 1.000 543.29128  ? 486 LEU A HB2  1 
ATOM 7683  H HB3  . LEU A 1 493 ? 655.74972 378.85455 463.32533 1.000 543.29128  ? 486 LEU A HB3  1 
ATOM 7684  H HG   . LEU A 1 493 ? 658.50800 378.99428 463.89234 1.000 543.29128  ? 486 LEU A HG   1 
ATOM 7685  H HD11 . LEU A 1 493 ? 657.87403 380.88693 462.71009 1.000 543.29128  ? 486 LEU A HD11 1 
ATOM 7686  H HD12 . LEU A 1 493 ? 656.69984 381.15085 463.74740 1.000 543.29128  ? 486 LEU A HD12 1 
ATOM 7687  H HD13 . LEU A 1 493 ? 658.21382 381.28301 464.21075 1.000 543.29128  ? 486 LEU A HD13 1 
ATOM 7688  H HD21 . LEU A 1 493 ? 657.78233 379.78380 466.01689 1.000 543.29128  ? 486 LEU A HD21 1 
ATOM 7689  H HD22 . LEU A 1 493 ? 656.31005 379.34547 465.61225 1.000 543.29128  ? 486 LEU A HD22 1 
ATOM 7690  H HD23 . LEU A 1 493 ? 657.45157 378.25110 465.76231 1.000 543.29128  ? 486 LEU A HD23 1 
ATOM 7691  N N    . VAL A 1 494 ? 655.58899 376.20399 461.26812 1.000 742.67266  ? 487 VAL A N    1 
ATOM 7692  C CA   . VAL A 1 494 ? 654.50517 375.57974 460.51392 1.000 742.67266  ? 487 VAL A CA   1 
ATOM 7693  C C    . VAL A 1 494 ? 654.31505 374.13270 460.95236 1.000 742.67266  ? 487 VAL A C    1 
ATOM 7694  O O    . VAL A 1 494 ? 653.18340 373.66582 461.13139 1.000 742.67266  ? 487 VAL A O    1 
ATOM 7695  C CB   . VAL A 1 494 ? 654.77992 375.68106 459.00161 1.000 742.67266  ? 487 VAL A CB   1 
ATOM 7696  C CG1  . VAL A 1 494 ? 653.68950 374.96876 458.21132 1.000 742.67266  ? 487 VAL A CG1  1 
ATOM 7697  C CG2  . VAL A 1 494 ? 654.88690 377.13964 458.57605 1.000 742.67266  ? 487 VAL A CG2  1 
ATOM 7698  H H    . VAL A 1 494 ? 656.27076 376.42976 460.79503 1.000 742.67266  ? 487 VAL A H    1 
ATOM 7699  H HA   . VAL A 1 494 ? 653.68069 376.05631 460.69839 1.000 742.67266  ? 487 VAL A HA   1 
ATOM 7700  H HB   . VAL A 1 494 ? 655.62516 375.24809 458.80412 1.000 742.67266  ? 487 VAL A HB   1 
ATOM 7701  H HG11 . VAL A 1 494 ? 653.78697 374.01050 458.32505 1.000 742.67266  ? 487 VAL A HG11 1 
ATOM 7702  H HG12 . VAL A 1 494 ? 653.77965 375.19850 457.27322 1.000 742.67266  ? 487 VAL A HG12 1 
ATOM 7703  H HG13 . VAL A 1 494 ? 652.82322 375.25651 458.53945 1.000 742.67266  ? 487 VAL A HG13 1 
ATOM 7704  H HG21 . VAL A 1 494 ? 654.78029 377.70704 459.35534 1.000 742.67266  ? 487 VAL A HG21 1 
ATOM 7705  H HG22 . VAL A 1 494 ? 655.75745 377.28767 458.17490 1.000 742.67266  ? 487 VAL A HG22 1 
ATOM 7706  H HG23 . VAL A 1 494 ? 654.18913 377.33236 457.93047 1.000 742.67266  ? 487 VAL A HG23 1 
ATOM 7707  N N    . ALA A 1 495 ? 655.41662 373.39958 461.13252 1.000 765.89610  ? 488 ALA A N    1 
ATOM 7708  C CA   . ALA A 1 495 ? 655.32734 371.98448 461.47229 1.000 765.89610  ? 488 ALA A CA   1 
ATOM 7709  C C    . ALA A 1 495 ? 654.87175 371.75319 462.90673 1.000 765.89610  ? 488 ALA A C    1 
ATOM 7710  O O    . ALA A 1 495 ? 654.37342 370.66535 463.21451 1.000 765.89610  ? 488 ALA A O    1 
ATOM 7711  C CB   . ALA A 1 495 ? 656.67912 371.30624 461.24638 1.000 765.89610  ? 488 ALA A CB   1 
ATOM 7712  H H    . ALA A 1 495 ? 656.22011 373.69834 461.06361 1.000 765.89610  ? 488 ALA A H    1 
ATOM 7713  H HA   . ALA A 1 495 ? 654.68136 371.56242 460.88452 1.000 765.89610  ? 488 ALA A HA   1 
ATOM 7714  H HB1  . ALA A 1 495 ? 656.92670 371.39970 460.31318 1.000 765.89610  ? 488 ALA A HB1  1 
ATOM 7715  H HB2  . ALA A 1 495 ? 656.60298 370.36700 461.47643 1.000 765.89610  ? 488 ALA A HB2  1 
ATOM 7716  H HB3  . ALA A 1 495 ? 657.34385 371.73247 461.80973 1.000 765.89610  ? 488 ALA A HB3  1 
ATOM 7717  N N    . ILE A 1 496 ? 655.03741 372.73936 463.79068 1.000 558.42148  ? 489 ILE A N    1 
ATOM 7718  C CA   . ILE A 1 496 ? 654.58402 372.57277 465.16951 1.000 558.42148  ? 489 ILE A CA   1 
ATOM 7719  C C    . ILE A 1 496 ? 653.07891 372.34208 465.20927 1.000 558.42148  ? 489 ILE A C    1 
ATOM 7720  O O    . ILE A 1 496 ? 652.58891 371.46608 465.93264 1.000 558.42148  ? 489 ILE A O    1 
ATOM 7721  C CB   . ILE A 1 496 ? 654.99581 373.78999 466.01926 1.000 558.42148  ? 489 ILE A CB   1 
ATOM 7722  C CG1  . ILE A 1 496 ? 656.47725 373.69558 466.39272 1.000 558.42148  ? 489 ILE A CG1  1 
ATOM 7723  C CG2  . ILE A 1 496 ? 654.13508 373.88446 467.27552 1.000 558.42148  ? 489 ILE A CG2  1 
ATOM 7724  C CD1  . ILE A 1 496 ? 657.06223 374.98783 466.92586 1.000 558.42148  ? 489 ILE A CD1  1 
ATOM 7725  H H    . ILE A 1 496 ? 655.40218 373.49940 463.62084 1.000 558.42148  ? 489 ILE A H    1 
ATOM 7726  H HA   . ILE A 1 496 ? 655.01365 371.78930 465.54699 1.000 558.42148  ? 489 ILE A HA   1 
ATOM 7727  H HB   . ILE A 1 496 ? 654.86137 374.59332 465.49249 1.000 558.42148  ? 489 ILE A HB   1 
ATOM 7728  H HG12 . ILE A 1 496 ? 656.57944 373.02137 467.08256 1.000 558.42148  ? 489 ILE A HG12 1 
ATOM 7729  H HG13 . ILE A 1 496 ? 656.98466 373.43764 465.60870 1.000 558.42148  ? 489 ILE A HG13 1 
ATOM 7730  H HG21 . ILE A 1 496 ? 654.56549 374.47615 467.91149 1.000 558.42148  ? 489 ILE A HG21 1 
ATOM 7731  H HG22 . ILE A 1 496 ? 654.04141 372.99968 467.66208 1.000 558.42148  ? 489 ILE A HG22 1 
ATOM 7732  H HG23 . ILE A 1 496 ? 653.26294 374.23761 467.03957 1.000 558.42148  ? 489 ILE A HG23 1 
ATOM 7733  H HD11 . ILE A 1 496 ? 658.02537 374.89363 466.99217 1.000 558.42148  ? 489 ILE A HD11 1 
ATOM 7734  H HD12 . ILE A 1 496 ? 656.84168 375.70866 466.31546 1.000 558.42148  ? 489 ILE A HD12 1 
ATOM 7735  H HD13 . ILE A 1 496 ? 656.68671 375.16944 467.80131 1.000 558.42148  ? 489 ILE A HD13 1 
ATOM 7736  N N    . GLU A 1 497 ? 652.32098 373.12324 464.43650 1.000 555.67688  ? 490 GLU A N    1 
ATOM 7737  C CA   . GLU A 1 497 ? 650.87190 372.95209 464.41493 1.000 555.67688  ? 490 GLU A CA   1 
ATOM 7738  C C    . GLU A 1 497 ? 650.48887 371.56539 463.91303 1.000 555.67688  ? 490 GLU A C    1 
ATOM 7739  O O    . GLU A 1 497 ? 649.59189 370.92108 464.46922 1.000 555.67688  ? 490 GLU A O    1 
ATOM 7740  C CB   . GLU A 1 497 ? 650.23035 374.03265 463.54401 1.000 555.67688  ? 490 GLU A CB   1 
ATOM 7741  C CG   . GLU A 1 497 ? 650.48507 375.45354 464.02521 1.000 555.67688  ? 490 GLU A CG   1 
ATOM 7742  C CD   . GLU A 1 497 ? 649.84575 375.74078 465.37023 1.000 555.67688  ? 490 GLU A CD   1 
ATOM 7743  O OE1  . GLU A 1 497 ? 649.04277 374.90751 465.84020 1.000 555.67688  ? 490 GLU A OE1  1 
ATOM 7744  O OE2  . GLU A 1 497 ? 650.14664 376.80097 465.95801 1.000 555.67688  ? 490 GLU A OE2  1 
ATOM 7745  H H    . GLU A 1 497 ? 652.61711 373.74791 463.92497 1.000 555.67688  ? 490 GLU A H    1 
ATOM 7746  H HA   . GLU A 1 497 ? 650.52968 373.04779 465.31721 1.000 555.67688  ? 490 GLU A HA   1 
ATOM 7747  H HB2  . GLU A 1 497 ? 650.58457 373.95788 462.64410 1.000 555.67688  ? 490 GLU A HB2  1 
ATOM 7748  H HB3  . GLU A 1 497 ? 649.27058 373.89275 463.53078 1.000 555.67688  ? 490 GLU A HB3  1 
ATOM 7749  H HG2  . GLU A 1 497 ? 651.44114 375.59237 464.11162 1.000 555.67688  ? 490 GLU A HG2  1 
ATOM 7750  H HG3  . GLU A 1 497 ? 650.11661 376.07634 463.37926 1.000 555.67688  ? 490 GLU A HG3  1 
ATOM 7751  N N    . LEU A 1 498 ? 651.15501 371.08979 462.85863 1.000 760.53254  ? 491 LEU A N    1 
ATOM 7752  C CA   . LEU A 1 498 ? 650.84900 369.76427 462.33034 1.000 760.53254  ? 491 LEU A CA   1 
ATOM 7753  C C    . LEU A 1 498 ? 651.17707 368.67537 463.34434 1.000 760.53254  ? 491 LEU A C    1 
ATOM 7754  O O    . LEU A 1 498 ? 650.41446 367.71496 463.50412 1.000 760.53254  ? 491 LEU A O    1 
ATOM 7755  C CB   . LEU A 1 498 ? 651.61707 369.52997 461.02933 1.000 760.53254  ? 491 LEU A CB   1 
ATOM 7756  C CG   . LEU A 1 498 ? 651.27042 370.46071 459.86536 1.000 760.53254  ? 491 LEU A CG   1 
ATOM 7757  C CD1  . LEU A 1 498 ? 652.19268 370.20403 458.68406 1.000 760.53254  ? 491 LEU A CD1  1 
ATOM 7758  C CD2  . LEU A 1 498 ? 649.81585 370.29132 459.45577 1.000 760.53254  ? 491 LEU A CD2  1 
ATOM 7759  H H    . LEU A 1 498 ? 651.77794 371.50868 462.43898 1.000 760.53254  ? 491 LEU A H    1 
ATOM 7760  H HA   . LEU A 1 498 ? 649.90044 369.71324 462.13506 1.000 760.53254  ? 491 LEU A HA   1 
ATOM 7761  H HB2  . LEU A 1 498 ? 652.56393 369.63584 461.21134 1.000 760.53254  ? 491 LEU A HB2  1 
ATOM 7762  H HB3  . LEU A 1 498 ? 651.44580 368.62210 460.73380 1.000 760.53254  ? 491 LEU A HB3  1 
ATOM 7763  H HG   . LEU A 1 498 ? 651.39616 371.37985 460.14867 1.000 760.53254  ? 491 LEU A HG   1 
ATOM 7764  H HD11 . LEU A 1 498 ? 651.95530 370.80660 457.96193 1.000 760.53254  ? 491 LEU A HD11 1 
ATOM 7765  H HD12 . LEU A 1 498 ? 652.08728 369.28386 458.39587 1.000 760.53254  ? 491 LEU A HD12 1 
ATOM 7766  H HD13 . LEU A 1 498 ? 653.10924 370.36202 458.95947 1.000 760.53254  ? 491 LEU A HD13 1 
ATOM 7767  H HD21 . LEU A 1 498 ? 649.24655 370.66106 460.14855 1.000 760.53254  ? 491 LEU A HD21 1 
ATOM 7768  H HD22 . LEU A 1 498 ? 649.66774 370.76058 458.62009 1.000 760.53254  ? 491 LEU A HD22 1 
ATOM 7769  H HD23 . LEU A 1 498 ? 649.62880 369.34648 459.34090 1.000 760.53254  ? 491 LEU A HD23 1 
ATOM 7770  N N    . ALA A 1 499 ? 652.30996 368.80591 464.03858 1.000 397.85785  ? 492 ALA A N    1 
ATOM 7771  C CA   . ALA A 1 499 ? 652.72458 367.76747 464.97637 1.000 397.85785  ? 492 ALA A CA   1 
ATOM 7772  C C    . ALA A 1 499 ? 651.71957 367.60970 466.11028 1.000 397.85785  ? 492 ALA A C    1 
ATOM 7773  O O    . ALA A 1 499 ? 651.37676 366.48480 466.49320 1.000 397.85785  ? 492 ALA A O    1 
ATOM 7774  C CB   . ALA A 1 499 ? 654.11154 368.08899 465.53212 1.000 397.85785  ? 492 ALA A CB   1 
ATOM 7775  H H    . ALA A 1 499 ? 652.84660 369.47575 463.98462 1.000 397.85785  ? 492 ALA A H    1 
ATOM 7776  H HA   . ALA A 1 499 ? 652.77950 366.92127 464.50541 1.000 397.85785  ? 492 ALA A HA   1 
ATOM 7777  H HB1  . ALA A 1 499 ? 654.74331 368.13222 464.79735 1.000 397.85785  ? 492 ALA A HB1  1 
ATOM 7778  H HB2  . ALA A 1 499 ? 654.37235 367.39047 466.15258 1.000 397.85785  ? 492 ALA A HB2  1 
ATOM 7779  H HB3  . ALA A 1 499 ? 654.07743 368.94325 465.99037 1.000 397.85785  ? 492 ALA A HB3  1 
ATOM 7780  N N    . TYR A 1 500 ? 651.23669 368.72123 466.65876 1.000 240.10070  ? 493 TYR A N    1 
ATOM 7781  C CA   . TYR A 1 500 ? 650.28782 368.71375 467.76538 1.000 240.10070  ? 493 TYR A CA   1 
ATOM 7782  C C    . TYR A 1 500 ? 648.95687 369.26885 467.27753 1.000 240.10070  ? 493 TYR A C    1 
ATOM 7783  O O    . TYR A 1 500 ? 648.86678 370.44765 466.91756 1.000 240.10070  ? 493 TYR A O    1 
ATOM 7784  C CB   . TYR A 1 500 ? 650.81510 369.53518 468.94203 1.000 240.10070  ? 493 TYR A CB   1 
ATOM 7785  C CG   . TYR A 1 500 ? 649.90726 369.52424 470.15135 1.000 240.10070  ? 493 TYR A CG   1 
ATOM 7786  C CD1  . TYR A 1 500 ? 650.00934 368.52592 471.11095 1.000 240.10070  ? 493 TYR A CD1  1 
ATOM 7787  C CD2  . TYR A 1 500 ? 648.94949 370.51285 470.33451 1.000 240.10070  ? 493 TYR A CD2  1 
ATOM 7788  C CE1  . TYR A 1 500 ? 649.18247 368.51142 472.21814 1.000 240.10070  ? 493 TYR A CE1  1 
ATOM 7789  C CE2  . TYR A 1 500 ? 648.11810 370.50680 471.43841 1.000 240.10070  ? 493 TYR A CE2  1 
ATOM 7790  C CZ   . TYR A 1 500 ? 648.23900 369.50407 472.37685 1.000 240.10070  ? 493 TYR A CZ   1 
ATOM 7791  O OH   . TYR A 1 500 ? 647.41359 369.49391 473.47772 1.000 240.10070  ? 493 TYR A OH   1 
ATOM 7792  H H    . TYR A 1 500 ? 651.45077 369.51257 466.39887 1.000 240.10070  ? 493 TYR A H    1 
ATOM 7793  H HA   . TYR A 1 500 ? 650.14654 367.80336 468.06824 1.000 240.10070  ? 493 TYR A HA   1 
ATOM 7794  H HB2  . TYR A 1 500 ? 651.67432 369.17610 469.21343 1.000 240.10070  ? 493 TYR A HB2  1 
ATOM 7795  H HB3  . TYR A 1 500 ? 650.91908 370.45676 468.65780 1.000 240.10070  ? 493 TYR A HB3  1 
ATOM 7796  H HD1  . TYR A 1 500 ? 650.64479 367.85495 471.00636 1.000 240.10070  ? 493 TYR A HD1  1 
ATOM 7797  H HD2  . TYR A 1 500 ? 648.86557 371.19040 469.70303 1.000 240.10070  ? 493 TYR A HD2  1 
ATOM 7798  H HE1  . TYR A 1 500 ? 649.26213 367.83610 472.85257 1.000 240.10070  ? 493 TYR A HE1  1 
ATOM 7799  H HE2  . TYR A 1 500 ? 647.48093 371.17534 471.54770 1.000 240.10070  ? 493 TYR A HE2  1 
ATOM 7800  H HH   . TYR A 1 500 ? 646.88995 370.15013 473.45020 1.000 240.10070  ? 493 TYR A HH   1 
ATOM 7801  N N    . ILE A 1 501 ? 647.93041 368.42391 467.27364 1.000 249.68652  ? 494 ILE A N    1 
ATOM 7802  C CA   . ILE A 1 501 ? 646.59005 368.80693 466.84611 1.000 249.68652  ? 494 ILE A CA   1 
ATOM 7803  C C    . ILE A 1 501 ? 645.74735 369.03134 468.09354 1.000 249.68652  ? 494 ILE A C    1 
ATOM 7804  O O    . ILE A 1 501 ? 645.63570 368.14199 468.94622 1.000 249.68652  ? 494 ILE A O    1 
ATOM 7805  C CB   . ILE A 1 501 ? 645.96285 367.73816 465.93670 1.000 249.68652  ? 494 ILE A CB   1 
ATOM 7806  C CG1  . ILE A 1 501 ? 646.87023 367.46957 464.73202 1.000 249.68652  ? 494 ILE A CG1  1 
ATOM 7807  C CG2  . ILE A 1 501 ? 644.57724 368.17924 465.47367 1.000 249.68652  ? 494 ILE A CG2  1 
ATOM 7808  C CD1  . ILE A 1 501 ? 646.37899 366.36105 463.82296 1.000 249.68652  ? 494 ILE A CD1  1 
ATOM 7809  H H    . ILE A 1 501 ? 647.98801 367.60225 467.52094 1.000 249.68652  ? 494 ILE A H    1 
ATOM 7810  H HA   . ILE A 1 501 ? 646.63323 369.64038 466.35193 1.000 249.68652  ? 494 ILE A HA   1 
ATOM 7811  H HB   . ILE A 1 501 ? 645.87168 366.91624 466.44368 1.000 249.68652  ? 494 ILE A HB   1 
ATOM 7812  H HG12 . ILE A 1 501 ? 646.93336 368.27990 464.20259 1.000 249.68652  ? 494 ILE A HG12 1 
ATOM 7813  H HG13 . ILE A 1 501 ? 647.75052 367.21697 465.05096 1.000 249.68652  ? 494 ILE A HG13 1 
ATOM 7814  H HG21 . ILE A 1 501 ? 644.20109 367.49657 464.89706 1.000 249.68652  ? 494 ILE A HG21 1 
ATOM 7815  H HG22 . ILE A 1 501 ? 644.65939 369.01431 464.98704 1.000 249.68652  ? 494 ILE A HG22 1 
ATOM 7816  H HG23 . ILE A 1 501 ? 644.00515 368.30234 466.24683 1.000 249.68652  ? 494 ILE A HG23 1 
ATOM 7817  H HD11 . ILE A 1 501 ? 647.08702 366.12679 463.20268 1.000 249.68652  ? 494 ILE A HD11 1 
ATOM 7818  H HD12 . ILE A 1 501 ? 645.60161 366.67236 463.33371 1.000 249.68652  ? 494 ILE A HD12 1 
ATOM 7819  H HD13 . ILE A 1 501 ? 646.14553 365.59013 464.36339 1.000 249.68652  ? 494 ILE A HD13 1 
ATOM 7820  N N    . ASN A 1 502 ? 645.15393 370.21815 468.20180 1.000 197.50526  ? 495 ASN A N    1 
ATOM 7821  C CA   . ASN A 1 502 ? 644.33182 370.58985 469.35276 1.000 197.50526  ? 495 ASN A CA   1 
ATOM 7822  C C    . ASN A 1 502 ? 642.87210 370.34223 468.98602 1.000 197.50526  ? 495 ASN A C    1 
ATOM 7823  O O    . ASN A 1 502 ? 642.20866 371.18857 468.38590 1.000 197.50526  ? 495 ASN A O    1 
ATOM 7824  C CB   . ASN A 1 502 ? 644.57689 372.04184 469.74684 1.000 197.50526  ? 495 ASN A CB   1 
ATOM 7825  C CG   . ASN A 1 502 ? 643.74598 372.46991 470.94035 1.000 197.50526  ? 495 ASN A CG   1 
ATOM 7826  O OD1  . ASN A 1 502 ? 643.26783 371.63634 471.70970 1.000 197.50526  ? 495 ASN A OD1  1 
ATOM 7827  N ND2  . ASN A 1 502 ? 643.56967 373.77633 471.10058 1.000 197.50526  ? 495 ASN A ND2  1 
ATOM 7828  H H    . ASN A 1 502 ? 645.21371 370.83834 467.60902 1.000 197.50526  ? 495 ASN A H    1 
ATOM 7829  H HA   . ASN A 1 502 ? 644.55819 370.02562 470.10853 1.000 197.50526  ? 495 ASN A HA   1 
ATOM 7830  H HB2  . ASN A 1 502 ? 645.51264 372.15389 469.97645 1.000 197.50526  ? 495 ASN A HB2  1 
ATOM 7831  H HB3  . ASN A 1 502 ? 644.34700 372.61571 468.99937 1.000 197.50526  ? 495 ASN A HB3  1 
ATOM 7832  H HD21 . ASN A 1 502 ? 643.91939 374.32908 470.54221 1.000 197.50526  ? 495 ASN A HD21 1 
ATOM 7833  H HD22 . ASN A 1 502 ? 643.10581 374.06962 471.76269 1.000 197.50526  ? 495 ASN A HD22 1 
ATOM 7834  N N    . THR A 1 503 ? 642.37031 369.16331 469.35454 1.000 185.54277  ? 496 THR A N    1 
ATOM 7835  C CA   . THR A 1 503 ? 640.97838 368.81464 469.10290 1.000 185.54277  ? 496 THR A CA   1 
ATOM 7836  C C    . THR A 1 503 ? 640.02650 369.39524 470.14016 1.000 185.54277  ? 496 THR A C    1 
ATOM 7837  O O    . THR A 1 503 ? 638.80808 369.32040 469.94758 1.000 185.54277  ? 496 THR A O    1 
ATOM 7838  C CB   . THR A 1 503 ? 640.81492 367.29245 469.06442 1.000 185.54277  ? 496 THR A CB   1 
ATOM 7839  O OG1  . THR A 1 503 ? 641.23960 366.73012 470.31246 1.000 185.54277  ? 496 THR A OG1  1 
ATOM 7840  C CG2  . THR A 1 503 ? 641.63841 366.69330 467.93274 1.000 185.54277  ? 496 THR A CG2  1 
ATOM 7841  H H    . THR A 1 503 ? 642.81949 368.54774 469.75317 1.000 185.54277  ? 496 THR A H    1 
ATOM 7842  H HA   . THR A 1 503 ? 640.72047 369.16326 468.23523 1.000 185.54277  ? 496 THR A HA   1 
ATOM 7843  H HB   . THR A 1 503 ? 639.88230 367.07271 468.91334 1.000 185.54277  ? 496 THR A HB   1 
ATOM 7844  H HG1  . THR A 1 503 ? 641.15260 365.89481 470.29556 1.000 185.54277  ? 496 THR A HG1  1 
ATOM 7845  H HG21 . THR A 1 503 ? 641.49739 365.73445 467.89233 1.000 185.54277  ? 496 THR A HG21 1 
ATOM 7846  H HG22 . THR A 1 503 ? 641.37374 367.08665 467.08649 1.000 185.54277  ? 496 THR A HG22 1 
ATOM 7847  H HG23 . THR A 1 503 ? 642.58124 366.86723 468.07990 1.000 185.54277  ? 496 THR A HG23 1 
ATOM 7848  N N    . LYS A 1 504 ? 640.54566 369.96699 471.22441 1.000 545.17617  ? 497 LYS A N    1 
ATOM 7849  C CA   . LYS A 1 504 ? 639.72713 370.55629 472.27434 1.000 545.17617  ? 497 LYS A CA   1 
ATOM 7850  C C    . LYS A 1 504 ? 639.49840 372.04958 472.07415 1.000 545.17617  ? 497 LYS A C    1 
ATOM 7851  O O    . LYS A 1 504 ? 638.90420 372.69436 472.94436 1.000 545.17617  ? 497 LYS A O    1 
ATOM 7852  C CB   . LYS A 1 504 ? 640.37363 370.31259 473.64061 1.000 545.17617  ? 497 LYS A CB   1 
ATOM 7853  C CG   . LYS A 1 504 ? 640.56595 368.84334 473.98027 1.000 545.17617  ? 497 LYS A CG   1 
ATOM 7854  C CD   . LYS A 1 504 ? 641.22519 368.66796 475.33852 1.000 545.17617  ? 497 LYS A CD   1 
ATOM 7855  C CE   . LYS A 1 504 ? 641.42891 367.19903 475.67197 1.000 545.17617  ? 497 LYS A CE   1 
ATOM 7856  N NZ   . LYS A 1 504 ? 642.08065 367.01116 476.99748 1.000 545.17617  ? 497 LYS A NZ   1 
ATOM 7857  H H    . LYS A 1 504 ? 641.38984 370.02610 471.37682 1.000 545.17617  ? 497 LYS A H    1 
ATOM 7858  H HA   . LYS A 1 504 ? 638.85992 370.12185 472.27597 1.000 545.17617  ? 497 LYS A HA   1 
ATOM 7859  H HB2  . LYS A 1 504 ? 641.24640 370.73570 473.65256 1.000 545.17617  ? 497 LYS A HB2  1 
ATOM 7860  H HB3  . LYS A 1 504 ? 639.81005 370.70352 474.32651 1.000 545.17617  ? 497 LYS A HB3  1 
ATOM 7861  H HG2  . LYS A 1 504 ? 639.70141 368.40406 474.00285 1.000 545.17617  ? 497 LYS A HG2  1 
ATOM 7862  H HG3  . LYS A 1 504 ? 641.13473 368.43143 473.31117 1.000 545.17617  ? 497 LYS A HG3  1 
ATOM 7863  H HD2  . LYS A 1 504 ? 642.09290 369.10147 475.33171 1.000 545.17617  ? 497 LYS A HD2  1 
ATOM 7864  H HD3  . LYS A 1 504 ? 640.65926 369.05943 476.02215 1.000 545.17617  ? 497 LYS A HD3  1 
ATOM 7865  H HE2  . LYS A 1 504 ? 640.56677 366.75503 475.69351 1.000 545.17617  ? 497 LYS A HE2  1 
ATOM 7866  H HE3  . LYS A 1 504 ? 641.99592 366.79508 474.99653 1.000 545.17617  ? 497 LYS A HE3  1 
ATOM 7867  H HZ1  . LYS A 1 504 ? 642.18638 366.14326 477.16388 1.000 545.17617  ? 497 LYS A HZ1  1 
ATOM 7868  H HZ2  . LYS A 1 504 ? 641.57646 367.36915 477.63757 1.000 545.17617  ? 497 LYS A HZ2  1 
ATOM 7869  H HZ3  . LYS A 1 504 ? 642.87827 367.40598 477.00266 1.000 545.17617  ? 497 LYS A HZ3  1 
ATOM 7870  N N    . HIS A 1 505 ? 639.95478 372.60949 470.95990 1.000 245.17052  ? 498 HIS A N    1 
ATOM 7871  C CA   . HIS A 1 505 ? 639.79219 374.03588 470.72365 1.000 245.17052  ? 498 HIS A CA   1 
ATOM 7872  C C    . HIS A 1 505 ? 638.30522 374.38171 470.67976 1.000 245.17052  ? 498 HIS A C    1 
ATOM 7873  O O    . HIS A 1 505 ? 637.52738 373.66457 470.03469 1.000 245.17052  ? 498 HIS A O    1 
ATOM 7874  C CB   . HIS A 1 505 ? 640.47067 374.43495 469.41343 1.000 245.17052  ? 498 HIS A CB   1 
ATOM 7875  C CG   . HIS A 1 505 ? 640.74805 375.90138 469.29679 1.000 245.17052  ? 498 HIS A CG   1 
ATOM 7876  N ND1  . HIS A 1 505 ? 641.58443 376.57161 470.16340 1.000 245.17052  ? 498 HIS A ND1  1 
ATOM 7877  C CD2  . HIS A 1 505 ? 640.30379 376.82574 468.41286 1.000 245.17052  ? 498 HIS A CD2  1 
ATOM 7878  C CE1  . HIS A 1 505 ? 641.64101 377.84607 469.82022 1.000 245.17052  ? 498 HIS A CE1  1 
ATOM 7879  N NE2  . HIS A 1 505 ? 640.87309 378.02657 468.76086 1.000 245.17052  ? 498 HIS A NE2  1 
ATOM 7880  H H    . HIS A 1 505 ? 640.35941 372.18901 470.32837 1.000 245.17052  ? 498 HIS A H    1 
ATOM 7881  H HA   . HIS A 1 505 ? 640.21361 374.52406 471.44684 1.000 245.17052  ? 498 HIS A HA   1 
ATOM 7882  H HB2  . HIS A 1 505 ? 641.31754 373.96691 469.34512 1.000 245.17052  ? 498 HIS A HB2  1 
ATOM 7883  H HB3  . HIS A 1 505 ? 639.89536 374.18258 468.67436 1.000 245.17052  ? 498 HIS A HB3  1 
ATOM 7884  H HD1  . HIS A 1 505 ? 642.00267 376.21602 470.82538 1.000 245.17052  ? 498 HIS A HD1  1 
ATOM 7885  H HD2  . HIS A 1 505 ? 639.72179 376.67583 467.70397 1.000 245.17052  ? 498 HIS A HD2  1 
ATOM 7886  H HE1  . HIS A 1 505 ? 642.13751 378.50405 470.25085 1.000 245.17052  ? 498 HIS A HE1  1 
ATOM 7887  N N    . PRO A 1 506 ? 637.86856 375.45603 471.34436 1.000 353.85074  ? 499 PRO A N    1 
ATOM 7888  C CA   . PRO A 1 506 ? 636.42658 375.75489 471.36723 1.000 353.85074  ? 499 PRO A CA   1 
ATOM 7889  C C    . PRO A 1 506 ? 635.83274 376.00471 469.99272 1.000 353.85074  ? 499 PRO A C    1 
ATOM 7890  O O    . PRO A 1 506 ? 634.63052 375.78278 469.80108 1.000 353.85074  ? 499 PRO A O    1 
ATOM 7891  C CB   . PRO A 1 506 ? 636.34157 377.00375 472.25714 1.000 353.85074  ? 499 PRO A CB   1 
ATOM 7892  C CG   . PRO A 1 506 ? 637.69714 377.61473 472.19566 1.000 353.85074  ? 499 PRO A CG   1 
ATOM 7893  C CD   . PRO A 1 506 ? 638.65066 376.46849 472.07461 1.000 353.85074  ? 499 PRO A CD   1 
ATOM 7894  H HA   . PRO A 1 506 ? 635.94371 375.02950 471.79330 1.000 353.85074  ? 499 PRO A HA   1 
ATOM 7895  H HB2  . PRO A 1 506 ? 635.67427 377.61256 471.90364 1.000 353.85074  ? 499 PRO A HB2  1 
ATOM 7896  H HB3  . PRO A 1 506 ? 636.12304 376.74376 473.16574 1.000 353.85074  ? 499 PRO A HB3  1 
ATOM 7897  H HG2  . PRO A 1 506 ? 637.75841 378.19340 471.41958 1.000 353.85074  ? 499 PRO A HG2  1 
ATOM 7898  H HG3  . PRO A 1 506 ? 637.86590 378.11490 473.00944 1.000 353.85074  ? 499 PRO A HG3  1 
ATOM 7899  H HD2  . PRO A 1 506 ? 639.43003 376.73248 471.56327 1.000 353.85074  ? 499 PRO A HD2  1 
ATOM 7900  H HD3  . PRO A 1 506 ? 638.89585 376.13806 472.95302 1.000 353.85074  ? 499 PRO A HD3  1 
ATOM 7901  N N    . ASP A 1 507 ? 636.63238 376.46889 469.02971 1.000 264.26533  ? 500 ASP A N    1 
ATOM 7902  C CA   . ASP A 1 507 ? 636.09608 376.74496 467.70063 1.000 264.26533  ? 500 ASP A CA   1 
ATOM 7903  C C    . ASP A 1 507 ? 635.56325 375.47638 467.04643 1.000 264.26533  ? 500 ASP A C    1 
ATOM 7904  O O    . ASP A 1 507 ? 634.49136 375.49019 466.42990 1.000 264.26533  ? 500 ASP A O    1 
ATOM 7905  C CB   . ASP A 1 507 ? 637.17118 377.38695 466.82418 1.000 264.26533  ? 500 ASP A CB   1 
ATOM 7906  C CG   . ASP A 1 507 ? 637.71383 378.67313 467.41545 1.000 264.26533  ? 500 ASP A CG   1 
ATOM 7907  O OD1  . ASP A 1 507 ? 637.25501 379.06666 468.50843 1.000 264.26533  ? 500 ASP A OD1  1 
ATOM 7908  O OD2  . ASP A 1 507 ? 638.59924 379.29074 466.78728 1.000 264.26533  ? 500 ASP A OD2  1 
ATOM 7909  H H    . ASP A 1 507 ? 637.47258 376.62884 469.11957 1.000 264.26533  ? 500 ASP A H    1 
ATOM 7910  H HA   . ASP A 1 507 ? 635.36064 377.37230 467.78101 1.000 264.26533  ? 500 ASP A HA   1 
ATOM 7911  H HB2  . ASP A 1 507 ? 637.90858 376.76590 466.72136 1.000 264.26533  ? 500 ASP A HB2  1 
ATOM 7912  H HB3  . ASP A 1 507 ? 636.78898 377.59401 465.95704 1.000 264.26533  ? 500 ASP A HB3  1 
ATOM 7913  N N    . PHE A 1 508 ? 636.30084 374.36972 467.16372 1.000 354.29093  ? 501 PHE A N    1 
ATOM 7914  C CA   . PHE A 1 508 ? 635.84474 373.11456 466.57511 1.000 354.29093  ? 501 PHE A CA   1 
ATOM 7915  C C    . PHE A 1 508 ? 634.54614 372.64491 467.21890 1.000 354.29093  ? 501 PHE A C    1 
ATOM 7916  O O    . PHE A 1 508 ? 633.62708 372.19261 466.52495 1.000 354.29093  ? 501 PHE A O    1 
ATOM 7917  C CB   . PHE A 1 508 ? 636.93105 372.04813 466.71598 1.000 354.29093  ? 501 PHE A CB   1 
ATOM 7918  C CG   . PHE A 1 508 ? 636.56114 370.72198 466.11526 1.000 354.29093  ? 501 PHE A CG   1 
ATOM 7919  C CD1  . PHE A 1 508 ? 636.74078 370.48517 464.76266 1.000 354.29093  ? 501 PHE A CD1  1 
ATOM 7920  C CD2  . PHE A 1 508 ? 636.03828 369.71056 466.90373 1.000 354.29093  ? 501 PHE A CD2  1 
ATOM 7921  C CE1  . PHE A 1 508 ? 636.40268 369.26577 464.20711 1.000 354.29093  ? 501 PHE A CE1  1 
ATOM 7922  C CE2  . PHE A 1 508 ? 635.69878 368.48903 466.35386 1.000 354.29093  ? 501 PHE A CE2  1 
ATOM 7923  C CZ   . PHE A 1 508 ? 635.88126 368.26666 465.00391 1.000 354.29093  ? 501 PHE A CZ   1 
ATOM 7924  H H    . PHE A 1 508 ? 637.05596 374.32138 467.57240 1.000 354.29093  ? 501 PHE A H    1 
ATOM 7925  H HA   . PHE A 1 508 ? 635.67858 373.25088 465.62922 1.000 354.29093  ? 501 PHE A HA   1 
ATOM 7926  H HB2  . PHE A 1 508 ? 637.73503 372.36057 466.27224 1.000 354.29093  ? 501 PHE A HB2  1 
ATOM 7927  H HB3  . PHE A 1 508 ? 637.10985 371.90691 467.65885 1.000 354.29093  ? 501 PHE A HB3  1 
ATOM 7928  H HD1  . PHE A 1 508 ? 637.09145 371.15528 464.22147 1.000 354.29093  ? 501 PHE A HD1  1 
ATOM 7929  H HD2  . PHE A 1 508 ? 635.91312 369.85553 467.81379 1.000 354.29093  ? 501 PHE A HD2  1 
ATOM 7930  H HE1  . PHE A 1 508 ? 636.52683 369.11835 463.29729 1.000 354.29093  ? 501 PHE A HE1  1 
ATOM 7931  H HE2  . PHE A 1 508 ? 635.34749 367.81747 466.89284 1.000 354.29093  ? 501 PHE A HE2  1 
ATOM 7932  H HZ   . PHE A 1 508 ? 635.65335 367.44531 464.63197 1.000 354.29093  ? 501 PHE A HZ   1 
ATOM 7933  N N    . ALA A 1 509 ? 634.45290 372.74010 468.54733 1.000 548.32712  ? 502 ALA A N    1 
ATOM 7934  C CA   . ALA A 1 509 ? 633.22885 372.33610 469.23047 1.000 548.32712  ? 502 ALA A CA   1 
ATOM 7935  C C    . ALA A 1 509 ? 632.05194 373.20396 468.80551 1.000 548.32712  ? 502 ALA A C    1 
ATOM 7936  O O    . ALA A 1 509 ? 630.94663 372.69770 468.57879 1.000 548.32712  ? 502 ALA A O    1 
ATOM 7937  C CB   . ALA A 1 509 ? 633.42681 372.40443 470.74437 1.000 548.32712  ? 502 ALA A CB   1 
ATOM 7938  H H    . ALA A 1 509 ? 635.07450 373.03066 469.06578 1.000 548.32712  ? 502 ALA A H    1 
ATOM 7939  H HA   . ALA A 1 509 ? 633.02437 371.41743 468.99562 1.000 548.32712  ? 502 ALA A HA   1 
ATOM 7940  H HB1  . ALA A 1 509 ? 634.14874 371.80710 470.99522 1.000 548.32712  ? 502 ALA A HB1  1 
ATOM 7941  H HB2  . ALA A 1 509 ? 632.60499 372.13305 471.18240 1.000 548.32712  ? 502 ALA A HB2  1 
ATOM 7942  H HB3  . ALA A 1 509 ? 633.64924 373.31540 470.99247 1.000 548.32712  ? 502 ALA A HB3  1 
ATOM 7943  N N    . ASP A 1 510 ? 632.26849 374.51672 468.69606 1.000 620.91906  ? 503 ASP A N    1 
ATOM 7944  C CA   . ASP A 1 510 ? 631.19807 375.40649 468.25906 1.000 620.91906  ? 503 ASP A CA   1 
ATOM 7945  C C    . ASP A 1 510 ? 630.75814 375.07838 466.83835 1.000 620.91906  ? 503 ASP A C    1 
ATOM 7946  O O    . ASP A 1 510 ? 629.55861 375.07155 466.53719 1.000 620.91906  ? 503 ASP A O    1 
ATOM 7947  C CB   . ASP A 1 510 ? 631.65517 376.86190 468.35585 1.000 620.91906  ? 503 ASP A CB   1 
ATOM 7948  C CG   . ASP A 1 510 ? 632.02535 377.26366 469.77000 1.000 620.91906  ? 503 ASP A CG   1 
ATOM 7949  O OD1  . ASP A 1 510 ? 631.44115 376.70316 470.72106 1.000 620.91906  ? 503 ASP A OD1  1 
ATOM 7950  O OD2  . ASP A 1 510 ? 632.90070 378.13999 469.93070 1.000 620.91906  ? 503 ASP A OD2  1 
ATOM 7951  H H    . ASP A 1 510 ? 633.01454 374.90917 468.86636 1.000 620.91906  ? 503 ASP A H    1 
ATOM 7952  H HA   . ASP A 1 510 ? 630.43295 375.29215 468.84422 1.000 620.91906  ? 503 ASP A HA   1 
ATOM 7953  H HB2  . ASP A 1 510 ? 632.43601 376.98642 467.79398 1.000 620.91906  ? 503 ASP A HB2  1 
ATOM 7954  H HB3  . ASP A 1 510 ? 630.93561 377.44012 468.05785 1.000 620.91906  ? 503 ASP A HB3  1 
ATOM 7955  N N    . ALA A 1 511 ? 631.71586 374.81034 465.94764 1.000 534.55551  ? 504 ALA A N    1 
ATOM 7956  C CA   . ALA A 1 511 ? 631.36712 374.45787 464.57589 1.000 534.55551  ? 504 ALA A CA   1 
ATOM 7957  C C    . ALA A 1 511 ? 630.56781 373.16262 464.52929 1.000 534.55551  ? 504 ALA A C    1 
ATOM 7958  O O    . ALA A 1 511 ? 629.57520 373.06253 463.79862 1.000 534.55551  ? 504 ALA A O    1 
ATOM 7959  C CB   . ALA A 1 511 ? 632.63287 374.33808 463.72772 1.000 534.55551  ? 504 ALA A CB   1 
ATOM 7960  H H    . ALA A 1 511 ? 632.56001 374.82579 466.11123 1.000 534.55551  ? 504 ALA A H    1 
ATOM 7961  H HA   . ALA A 1 511 ? 630.81827 375.16286 464.19817 1.000 534.55551  ? 504 ALA A HA   1 
ATOM 7962  H HB1  . ALA A 1 511 ? 632.38323 374.10363 462.82019 1.000 534.55551  ? 504 ALA A HB1  1 
ATOM 7963  H HB2  . ALA A 1 511 ? 633.20043 373.64733 464.10408 1.000 534.55551  ? 504 ALA A HB2  1 
ATOM 7964  H HB3  . ALA A 1 511 ? 633.09833 375.18907 463.73389 1.000 534.55551  ? 504 ALA A HB3  1 
ATOM 7965  N N    . CYS A 1 512 ? 630.98394 372.15808 465.30407 1.000 580.83313  ? 505 CYS A N    1 
ATOM 7966  C CA   . CYS A 1 512 ? 630.24409 370.90054 465.33705 1.000 580.83313  ? 505 CYS A CA   1 
ATOM 7967  C C    . CYS A 1 512 ? 628.83420 371.10766 465.87540 1.000 580.83313  ? 505 CYS A C    1 
ATOM 7968  O O    . CYS A 1 512 ? 627.86930 370.53999 465.34815 1.000 580.83313  ? 505 CYS A O    1 
ATOM 7969  C CB   . CYS A 1 512 ? 630.99545 369.87135 466.18121 1.000 580.83313  ? 505 CYS A CB   1 
ATOM 7970  S SG   . CYS A 1 512 ? 632.51964 369.26172 465.42350 1.000 580.83313  ? 505 CYS A SG   1 
ATOM 7971  H H    . CYS A 1 512 ? 631.67885 372.18013 465.81025 1.000 580.83313  ? 505 CYS A H    1 
ATOM 7972  H HA   . CYS A 1 512 ? 630.17210 370.55285 464.43437 1.000 580.83313  ? 505 CYS A HA   1 
ATOM 7973  H HB2  . CYS A 1 512 ? 631.22983 370.27699 467.03057 1.000 580.83313  ? 505 CYS A HB2  1 
ATOM 7974  H HB3  . CYS A 1 512 ? 630.41509 369.10881 466.33152 1.000 580.83313  ? 505 CYS A HB3  1 
ATOM 7975  H HG   . CYS A 1 512 ? 633.25373 370.18498 465.20465 1.000 580.83313  ? 505 CYS A HG   1 
ATOM 7976  N N    . GLY A 1 513 ? 628.69455 371.91313 466.92975 1.000 715.71297  ? 506 GLY A N    1 
ATOM 7977  C CA   . GLY A 1 513 ? 627.37134 372.18690 467.46437 1.000 715.71297  ? 506 GLY A CA   1 
ATOM 7978  C C    . GLY A 1 513 ? 626.47851 372.89478 466.46435 1.000 715.71297  ? 506 GLY A C    1 
ATOM 7979  O O    . GLY A 1 513 ? 625.29934 372.56112 466.32448 1.000 715.71297  ? 506 GLY A O    1 
ATOM 7980  H H    . GLY A 1 513 ? 629.33944 372.30413 467.34307 1.000 715.71297  ? 506 GLY A H    1 
ATOM 7981  H HA2  . GLY A 1 513 ? 626.94666 371.35272 467.71874 1.000 715.71297  ? 506 GLY A HA2  1 
ATOM 7982  H HA3  . GLY A 1 513 ? 627.45096 372.74472 468.25392 1.000 715.71297  ? 506 GLY A HA3  1 
ATOM 7983  N N    . LEU A 1 514 ? 627.02780 373.88316 465.75450 1.000 723.78773  ? 507 LEU A N    1 
ATOM 7984  C CA   . LEU A 1 514 ? 626.24912 374.57817 464.73485 1.000 723.78773  ? 507 LEU A CA   1 
ATOM 7985  C C    . LEU A 1 514 ? 625.83960 373.62869 463.61647 1.000 723.78773  ? 507 LEU A C    1 
ATOM 7986  O O    . LEU A 1 514 ? 624.70255 373.67946 463.13343 1.000 723.78773  ? 507 LEU A O    1 
ATOM 7987  C CB   . LEU A 1 514 ? 627.04917 375.75407 464.17356 1.000 723.78773  ? 507 LEU A CB   1 
ATOM 7988  C CG   . LEU A 1 514 ? 627.32267 376.90944 465.13978 1.000 723.78773  ? 507 LEU A CG   1 
ATOM 7989  C CD1  . LEU A 1 514 ? 628.24976 377.93031 464.49906 1.000 723.78773  ? 507 LEU A CD1  1 
ATOM 7990  C CD2  . LEU A 1 514 ? 626.02422 377.56879 465.58065 1.000 723.78773  ? 507 LEU A CD2  1 
ATOM 7991  H H    . LEU A 1 514 ? 627.83561 374.16442 465.84353 1.000 723.78773  ? 507 LEU A H    1 
ATOM 7992  H HA   . LEU A 1 514 ? 625.43990 374.92750 465.13907 1.000 723.78773  ? 507 LEU A HA   1 
ATOM 7993  H HB2  . LEU A 1 514 ? 627.90881 375.42074 463.87221 1.000 723.78773  ? 507 LEU A HB2  1 
ATOM 7994  H HB3  . LEU A 1 514 ? 626.56326 376.11938 463.41769 1.000 723.78773  ? 507 LEU A HB3  1 
ATOM 7995  H HG   . LEU A 1 514 ? 627.76211 376.56188 465.93092 1.000 723.78773  ? 507 LEU A HG   1 
ATOM 7996  H HD11 . LEU A 1 514 ? 629.08727 377.49683 464.27198 1.000 723.78773  ? 507 LEU A HD11 1 
ATOM 7997  H HD12 . LEU A 1 514 ? 627.82915 378.27882 463.69748 1.000 723.78773  ? 507 LEU A HD12 1 
ATOM 7998  H HD13 . LEU A 1 514 ? 628.40961 378.65031 465.12910 1.000 723.78773  ? 507 LEU A HD13 1 
ATOM 7999  H HD21 . LEU A 1 514 ? 625.53102 376.95158 466.14314 1.000 723.78773  ? 507 LEU A HD21 1 
ATOM 8000  H HD22 . LEU A 1 514 ? 625.50095 377.79223 464.79505 1.000 723.78773  ? 507 LEU A HD22 1 
ATOM 8001  H HD23 . LEU A 1 514 ? 626.23370 378.37376 466.07968 1.000 723.78773  ? 507 LEU A HD23 1 
ATOM 8002  N N    . MET A 1 515 ? 626.75273 372.75353 463.19015 1.000 567.66404  ? 508 MET A N    1 
ATOM 8003  C CA   . MET A 1 515 ? 626.41654 371.79358 462.14416 1.000 567.66404  ? 508 MET A CA   1 
ATOM 8004  C C    . MET A 1 515 ? 625.30769 370.85374 462.59903 1.000 567.66404  ? 508 MET A C    1 
ATOM 8005  O O    . MET A 1 515 ? 624.38510 370.55261 461.83248 1.000 567.66404  ? 508 MET A O    1 
ATOM 8006  C CB   . MET A 1 515 ? 627.66114 371.00389 461.74103 1.000 567.66404  ? 508 MET A CB   1 
ATOM 8007  C CG   . MET A 1 515 ? 628.71177 371.84262 461.03362 1.000 567.66404  ? 508 MET A CG   1 
ATOM 8008  S SD   . MET A 1 515 ? 630.25890 370.95981 460.76362 1.000 567.66404  ? 508 MET A SD   1 
ATOM 8009  C CE   . MET A 1 515 ? 631.26675 372.26924 460.07476 1.000 567.66404  ? 508 MET A CE   1 
ATOM 8010  H H    . MET A 1 515 ? 627.55846 372.69697 463.48546 1.000 567.66404  ? 508 MET A H    1 
ATOM 8011  H HA   . MET A 1 515 ? 626.11071 372.27933 461.36275 1.000 567.66404  ? 508 MET A HA   1 
ATOM 8012  H HB2  . MET A 1 515 ? 628.06704 370.63037 462.53892 1.000 567.66404  ? 508 MET A HB2  1 
ATOM 8013  H HB3  . MET A 1 515 ? 627.39761 370.28930 461.14034 1.000 567.66404  ? 508 MET A HB3  1 
ATOM 8014  H HG2  . MET A 1 515 ? 628.36732 372.10892 460.16682 1.000 567.66404  ? 508 MET A HG2  1 
ATOM 8015  H HG3  . MET A 1 515 ? 628.90285 372.62906 461.56669 1.000 567.66404  ? 508 MET A HG3  1 
ATOM 8016  H HE1  . MET A 1 515 ? 632.01544 371.87767 459.59885 1.000 567.66404  ? 508 MET A HE1  1 
ATOM 8017  H HE2  . MET A 1 515 ? 630.72360 372.79297 459.46596 1.000 567.66404  ? 508 MET A HE2  1 
ATOM 8018  H HE3  . MET A 1 515 ? 631.58806 372.83238 460.79623 1.000 567.66404  ? 508 MET A HE3  1 
ATOM 8019  N N    . ASN A 1 516 ? 625.37974 370.37836 463.84436 1.000 598.96487  ? 509 ASN A N    1 
ATOM 8020  C CA   . ASN A 1 516 ? 624.32814 369.50632 464.35821 1.000 598.96487  ? 509 ASN A CA   1 
ATOM 8021  C C    . ASN A 1 516 ? 622.99545 370.24075 464.44394 1.000 598.96487  ? 509 ASN A C    1 
ATOM 8022  O O    . ASN A 1 516 ? 621.94549 369.67812 464.11160 1.000 598.96487  ? 509 ASN A O    1 
ATOM 8023  C CB   . ASN A 1 516 ? 624.72310 368.95412 465.72794 1.000 598.96487  ? 509 ASN A CB   1 
ATOM 8024  C CG   . ASN A 1 516 ? 625.90548 368.00804 465.65660 1.000 598.96487  ? 509 ASN A CG   1 
ATOM 8025  O OD1  . ASN A 1 516 ? 625.76779 366.85323 465.25308 1.000 598.96487  ? 509 ASN A OD1  1 
ATOM 8026  N ND2  . ASN A 1 516 ? 627.07488 368.49165 466.05636 1.000 598.96487  ? 509 ASN A ND2  1 
ATOM 8027  H H    . ASN A 1 516 ? 626.01494 370.54311 464.40022 1.000 598.96487  ? 509 ASN A H    1 
ATOM 8028  H HA   . ASN A 1 516 ? 624.21769 368.75585 463.75364 1.000 598.96487  ? 509 ASN A HA   1 
ATOM 8029  H HB2  . ASN A 1 516 ? 624.96344 369.69240 466.30937 1.000 598.96487  ? 509 ASN A HB2  1 
ATOM 8030  H HB3  . ASN A 1 516 ? 623.97164 368.46777 466.10164 1.000 598.96487  ? 509 ASN A HB3  1 
ATOM 8031  H HD21 . ASN A 1 516 ? 627.13033 369.30292 466.33426 1.000 598.96487  ? 509 ASN A HD21 1 
ATOM 8032  H HD22 . ASN A 1 516 ? 627.77616 367.99425 466.03651 1.000 598.96487  ? 509 ASN A HD22 1 
ATOM 8033  N N    . ASN A 1 517 ? 623.01610 371.50007 464.88771 1.000 966.12704  ? 510 ASN A N    1 
ATOM 8034  C CA   . ASN A 1 517 ? 621.77966 372.25766 465.04189 1.000 966.12704  ? 510 ASN A CA   1 
ATOM 8035  C C    . ASN A 1 517 ? 621.20958 372.72319 463.70840 1.000 966.12704  ? 510 ASN A C    1 
ATOM 8036  O O    . ASN A 1 517 ? 620.03627 373.10631 463.65290 1.000 966.12704  ? 510 ASN A O    1 
ATOM 8037  C CB   . ASN A 1 517 ? 622.01678 373.46532 465.94980 1.000 966.12704  ? 510 ASN A CB   1 
ATOM 8038  C CG   . ASN A 1 517 ? 622.48923 373.06919 467.33473 1.000 966.12704  ? 510 ASN A CG   1 
ATOM 8039  O OD1  . ASN A 1 517 ? 622.14707 371.99889 467.83749 1.000 966.12704  ? 510 ASN A OD1  1 
ATOM 8040  N ND2  . ASN A 1 517 ? 623.28081 373.93318 467.95957 1.000 966.12704  ? 510 ASN A ND2  1 
ATOM 8041  H H    . ASN A 1 517 ? 623.72763 371.93222 465.10358 1.000 966.12704  ? 510 ASN A H    1 
ATOM 8042  H HA   . ASN A 1 517 ? 621.11664 371.69147 465.46701 1.000 966.12704  ? 510 ASN A HA   1 
ATOM 8043  H HB2  . ASN A 1 517 ? 622.69565 374.03216 465.55140 1.000 966.12704  ? 510 ASN A HB2  1 
ATOM 8044  H HB3  . ASN A 1 517 ? 621.18650 373.95773 466.04499 1.000 966.12704  ? 510 ASN A HB3  1 
ATOM 8045  H HD21 . ASN A 1 517 ? 623.49874 374.67157 467.57633 1.000 966.12704  ? 510 ASN A HD21 1 
ATOM 8046  H HD22 . ASN A 1 517 ? 623.57545 373.75433 468.74748 1.000 966.12704  ? 510 ASN A HD22 1 
ATOM 8047  N N    . ASN A 1 518 ? 622.01249 372.71800 462.64192 1.000 1021.09783 ? 511 ASN A N    1 
ATOM 8048  C CA   . ASN A 1 518 ? 621.49746 373.12002 461.33649 1.000 1021.09783 ? 511 ASN A CA   1 
ATOM 8049  C C    . ASN A 1 518 ? 620.37422 372.19855 460.87721 1.000 1021.09783 ? 511 ASN A C    1 
ATOM 8050  O O    . ASN A 1 518 ? 619.37309 372.66048 460.31781 1.000 1021.09783 ? 511 ASN A O    1 
ATOM 8051  C CB   . ASN A 1 518 ? 622.62758 373.13798 460.30700 1.000 1021.09783 ? 511 ASN A CB   1 
ATOM 8052  C CG   . ASN A 1 518 ? 623.60371 374.27598 460.53182 1.000 1021.09783 ? 511 ASN A CG   1 
ATOM 8053  O OD1  . ASN A 1 518 ? 623.25926 375.29619 461.12841 1.000 1021.09783 ? 511 ASN A OD1  1 
ATOM 8054  N ND2  . ASN A 1 518 ? 624.82940 374.10818 460.04949 1.000 1021.09783 ? 511 ASN A ND2  1 
ATOM 8055  H H    . ASN A 1 518 ? 622.84193 372.49099 462.64771 1.000 1021.09783 ? 511 ASN A H    1 
ATOM 8056  H HA   . ASN A 1 518 ? 621.13805 374.01851 461.40271 1.000 1021.09783 ? 511 ASN A HA   1 
ATOM 8057  H HB2  . ASN A 1 518 ? 623.12006 372.30419 460.36329 1.000 1021.09783 ? 511 ASN A HB2  1 
ATOM 8058  H HB3  . ASN A 1 518 ? 622.24665 373.23975 459.42075 1.000 1021.09783 ? 511 ASN A HB3  1 
ATOM 8059  H HD21 . ASN A 1 518 ? 625.03348 373.38158 459.63717 1.000 1021.09783 ? 511 ASN A HD21 1 
ATOM 8060  H HD22 . ASN A 1 518 ? 625.41969 374.72532 460.15098 1.000 1021.09783 ? 511 ASN A HD22 1 
ATOM 8061  N N    . ILE A 1 519 ? 620.52477 370.89027 461.09409 1.000 1033.21418 ? 512 ILE A N    1 
ATOM 8062  C CA   . ILE A 1 519 ? 619.48265 369.94977 460.69011 1.000 1033.21418 ? 512 ILE A CA   1 
ATOM 8063  C C    . ILE A 1 519 ? 618.19551 370.22400 461.45736 1.000 1033.21418 ? 512 ILE A C    1 
ATOM 8064  O O    . ILE A 1 519 ? 617.09863 370.22209 460.88348 1.000 1033.21418 ? 512 ILE A O    1 
ATOM 8065  C CB   . ILE A 1 519 ? 619.96452 368.50029 460.89033 1.000 1033.21418 ? 512 ILE A CB   1 
ATOM 8066  C CG1  . ILE A 1 519 ? 621.21480 368.23634 460.04502 1.000 1033.21418 ? 512 ILE A CG1  1 
ATOM 8067  C CG2  . ILE A 1 519 ? 618.85412 367.51621 460.53168 1.000 1033.21418 ? 512 ILE A CG2  1 
ATOM 8068  C CD1  . ILE A 1 519 ? 621.85125 366.88199 460.28679 1.000 1033.21418 ? 512 ILE A CD1  1 
ATOM 8069  H H    . ILE A 1 519 ? 621.20947 370.52865 461.46815 1.000 1033.21418 ? 512 ILE A H    1 
ATOM 8070  H HA   . ILE A 1 519 ? 619.29778 370.07362 459.74597 1.000 1033.21418 ? 512 ILE A HA   1 
ATOM 8071  H HB   . ILE A 1 519 ? 620.19362 368.37848 461.82499 1.000 1033.21418 ? 512 ILE A HB   1 
ATOM 8072  H HG12 . ILE A 1 519 ? 620.97227 368.28528 459.10711 1.000 1033.21418 ? 512 ILE A HG12 1 
ATOM 8073  H HG13 . ILE A 1 519 ? 621.88042 368.91202 460.24672 1.000 1033.21418 ? 512 ILE A HG13 1 
ATOM 8074  H HG21 . ILE A 1 519 ? 619.20698 366.61356 460.54984 1.000 1033.21418 ? 512 ILE A HG21 1 
ATOM 8075  H HG22 . ILE A 1 519 ? 618.52489 367.72413 459.64327 1.000 1033.21418 ? 512 ILE A HG22 1 
ATOM 8076  H HG23 . ILE A 1 519 ? 618.13506 367.59679 461.17736 1.000 1033.21418 ? 512 ILE A HG23 1 
ATOM 8077  H HD11 . ILE A 1 519 ? 622.73471 366.87455 459.88636 1.000 1033.21418 ? 512 ILE A HD11 1 
ATOM 8078  H HD12 . ILE A 1 519 ? 621.29998 366.19459 459.88167 1.000 1033.21418 ? 512 ILE A HD12 1 
ATOM 8079  H HD13 . ILE A 1 519 ? 621.92127 366.73245 461.24263 1.000 1033.21418 ? 512 ILE A HD13 1 
ATOM 8080  N N    . GLU A 1 520 ? 618.30636 370.45790 462.76706 1.000 1033.21418 ? 513 GLU A N    1 
ATOM 8081  C CA   . GLU A 1 520 ? 617.12223 370.75597 463.56555 1.000 1033.21418 ? 513 GLU A CA   1 
ATOM 8082  C C    . GLU A 1 520 ? 616.46366 372.05059 463.10736 1.000 1033.21418 ? 513 GLU A C    1 
ATOM 8083  O O    . GLU A 1 520 ? 615.23246 372.13849 463.03545 1.000 1033.21418 ? 513 GLU A O    1 
ATOM 8084  C CB   . GLU A 1 520 ? 617.49652 370.83934 465.04525 1.000 1033.21418 ? 513 GLU A CB   1 
ATOM 8085  C CG   . GLU A 1 520 ? 618.08669 369.55594 465.60698 1.000 1033.21418 ? 513 GLU A CG   1 
ATOM 8086  C CD   . GLU A 1 520 ? 618.44299 369.67223 467.07590 1.000 1033.21418 ? 513 GLU A CD   1 
ATOM 8087  O OE1  . GLU A 1 520 ? 618.22964 370.75714 467.65680 1.000 1033.21418 ? 513 GLU A OE1  1 
ATOM 8088  O OE2  . GLU A 1 520 ? 618.93649 368.67871 467.64981 1.000 1033.21418 ? 513 GLU A OE2  1 
ATOM 8089  H H    . GLU A 1 520 ? 619.04435 370.44972 463.20852 1.000 1033.21418 ? 513 GLU A H    1 
ATOM 8090  H HA   . GLU A 1 520 ? 616.47928 370.03765 463.45823 1.000 1033.21418 ? 513 GLU A HA   1 
ATOM 8091  H HB2  . GLU A 1 520 ? 618.15404 371.54295 465.16142 1.000 1033.21418 ? 513 GLU A HB2  1 
ATOM 8092  H HB3  . GLU A 1 520 ? 616.69940 371.04736 465.55733 1.000 1033.21418 ? 513 GLU A HB3  1 
ATOM 8093  H HG2  . GLU A 1 520 ? 617.43838 368.84086 465.51079 1.000 1033.21418 ? 513 GLU A HG2  1 
ATOM 8094  H HG3  . GLU A 1 520 ? 618.89591 369.33888 465.11819 1.000 1033.21418 ? 513 GLU A HG3  1 
ATOM 8095  N N    . GLU A 1 521 ? 617.26806 373.07057 462.79993 1.000 1033.21418 ? 514 GLU A N    1 
ATOM 8096  C CA   . GLU A 1 521 ? 616.71120 374.33188 462.32210 1.000 1033.21418 ? 514 GLU A CA   1 
ATOM 8097  C C    . GLU A 1 521 ? 615.98636 374.14154 460.99579 1.000 1033.21418 ? 514 GLU A C    1 
ATOM 8098  O O    . GLU A 1 521 ? 614.90020 374.69498 460.78720 1.000 1033.21418 ? 514 GLU A O    1 
ATOM 8099  C CB   . GLU A 1 521 ? 617.82365 375.37385 462.18892 1.000 1033.21418 ? 514 GLU A CB   1 
ATOM 8100  C CG   . GLU A 1 521 ? 617.33821 376.78500 461.87058 1.000 1033.21418 ? 514 GLU A CG   1 
ATOM 8101  C CD   . GLU A 1 521 ? 617.05536 377.00215 460.39431 1.000 1033.21418 ? 514 GLU A CD   1 
ATOM 8102  O OE1  . GLU A 1 521 ? 617.47890 376.16364 459.57101 1.000 1033.21418 ? 514 GLU A OE1  1 
ATOM 8103  O OE2  . GLU A 1 521 ? 616.40823 378.01578 460.05724 1.000 1033.21418 ? 514 GLU A OE2  1 
ATOM 8104  H H    . GLU A 1 521 ? 618.12593 373.05660 462.85882 1.000 1033.21418 ? 514 GLU A H    1 
ATOM 8105  H HA   . GLU A 1 521 ? 616.06878 374.65977 462.97069 1.000 1033.21418 ? 514 GLU A HA   1 
ATOM 8106  H HB2  . GLU A 1 521 ? 618.30830 375.41491 463.02817 1.000 1033.21418 ? 514 GLU A HB2  1 
ATOM 8107  H HB3  . GLU A 1 521 ? 618.42564 375.09787 461.48045 1.000 1033.21418 ? 514 GLU A HB3  1 
ATOM 8108  H HG2  . GLU A 1 521 ? 616.51750 376.95303 462.35955 1.000 1033.21418 ? 514 GLU A HG2  1 
ATOM 8109  H HG3  . GLU A 1 521 ? 618.01971 377.42030 462.14047 1.000 1033.21418 ? 514 GLU A HG3  1 
ATOM 8110  N N    . GLN A 1 522 ? 616.57522 373.36533 460.08323 1.000 1033.21418 ? 515 GLN A N    1 
ATOM 8111  C CA   . GLN A 1 522 ? 615.92234 373.10443 458.80462 1.000 1033.21418 ? 515 GLN A CA   1 
ATOM 8112  C C    . GLN A 1 522 ? 614.61177 372.35369 459.00088 1.000 1033.21418 ? 515 GLN A C    1 
ATOM 8113  O O    . GLN A 1 522 ? 613.60543 372.66616 458.35355 1.000 1033.21418 ? 515 GLN A O    1 
ATOM 8114  C CB   . GLN A 1 522 ? 616.85889 372.31747 457.88786 1.000 1033.21418 ? 515 GLN A CB   1 
ATOM 8115  C CG   . GLN A 1 522 ? 618.06285 373.11005 457.40460 1.000 1033.21418 ? 515 GLN A CG   1 
ATOM 8116  C CD   . GLN A 1 522 ? 618.99331 372.28547 456.53697 1.000 1033.21418 ? 515 GLN A CD   1 
ATOM 8117  O OE1  . GLN A 1 522 ? 618.74652 371.10521 456.28907 1.000 1033.21418 ? 515 GLN A OE1  1 
ATOM 8118  N NE2  . GLN A 1 522 ? 620.07118 372.90496 456.07002 1.000 1033.21418 ? 515 GLN A NE2  1 
ATOM 8119  H H    . GLN A 1 522 ? 617.34031 372.98463 460.17979 1.000 1033.21418 ? 515 GLN A H    1 
ATOM 8120  H HA   . GLN A 1 522 ? 615.72179 373.95015 458.37398 1.000 1033.21418 ? 515 GLN A HA   1 
ATOM 8121  H HB2  . GLN A 1 522 ? 617.18882 371.54310 458.36993 1.000 1033.21418 ? 515 GLN A HB2  1 
ATOM 8122  H HB3  . GLN A 1 522 ? 616.36122 372.02986 457.10652 1.000 1033.21418 ? 515 GLN A HB3  1 
ATOM 8123  H HG2  . GLN A 1 522 ? 617.75363 373.86450 456.87916 1.000 1033.21418 ? 515 GLN A HG2  1 
ATOM 8124  H HG3  . GLN A 1 522 ? 618.56564 373.42441 458.17158 1.000 1033.21418 ? 515 GLN A HG3  1 
ATOM 8125  H HE21 . GLN A 1 522 ? 620.21050 373.73101 456.26454 1.000 1033.21418 ? 515 GLN A HE21 1 
ATOM 8126  H HE22 . GLN A 1 522 ? 620.62986 372.48009 455.57306 1.000 1033.21418 ? 515 GLN A HE22 1 
ATOM 8127  N N    . ARG A 1 523 ? 614.60402 371.35580 459.88785 1.000 1033.21418 ? 516 ARG A N    1 
ATOM 8128  C CA   . ARG A 1 523 ? 613.37121 370.62125 460.15441 1.000 1033.21418 ? 516 ARG A CA   1 
ATOM 8129  C C    . ARG A 1 523 ? 612.30383 371.53633 460.74150 1.000 1033.21418 ? 516 ARG A C    1 
ATOM 8130  O O    . ARG A 1 523 ? 611.12949 371.45990 460.35954 1.000 1033.21418 ? 516 ARG A O    1 
ATOM 8131  C CB   . ARG A 1 523 ? 613.65080 369.45001 461.09609 1.000 1033.21418 ? 516 ARG A CB   1 
ATOM 8132  C CG   . ARG A 1 523 ? 614.48801 368.34320 460.47559 1.000 1033.21418 ? 516 ARG A CG   1 
ATOM 8133  C CD   . ARG A 1 523 ? 614.75617 367.22495 461.46965 1.000 1033.21418 ? 516 ARG A CD   1 
ATOM 8134  N NE   . ARG A 1 523 ? 615.55401 366.15274 460.88658 1.000 1033.21418 ? 516 ARG A NE   1 
ATOM 8135  C CZ   . ARG A 1 523 ? 615.92898 365.05832 461.53510 1.000 1033.21418 ? 516 ARG A CZ   1 
ATOM 8136  N NH1  . ARG A 1 523 ? 615.59523 364.85408 462.79924 1.000 1033.21418 ? 516 ARG A NH1  1 
ATOM 8137  N NH2  . ARG A 1 523 ? 616.65748 364.14517 460.89922 1.000 1033.21418 ? 516 ARG A NH2  1 
ATOM 8138  H H    . ARG A 1 523 ? 615.28630 371.09052 460.33917 1.000 1033.21418 ? 516 ARG A H    1 
ATOM 8139  H HA   . ARG A 1 523 ? 613.03155 370.26106 459.32027 1.000 1033.21418 ? 516 ARG A HA   1 
ATOM 8140  H HB2  . ARG A 1 523 ? 614.12774 369.78155 461.87296 1.000 1033.21418 ? 516 ARG A HB2  1 
ATOM 8141  H HB3  . ARG A 1 523 ? 612.80516 369.06244 461.37105 1.000 1033.21418 ? 516 ARG A HB3  1 
ATOM 8142  H HG2  . ARG A 1 523 ? 614.01108 367.96823 459.71873 1.000 1033.21418 ? 516 ARG A HG2  1 
ATOM 8143  H HG3  . ARG A 1 523 ? 615.33971 368.70654 460.18823 1.000 1033.21418 ? 516 ARG A HG3  1 
ATOM 8144  H HD2  . ARG A 1 523 ? 615.24131 367.58382 462.22909 1.000 1033.21418 ? 516 ARG A HD2  1 
ATOM 8145  H HD3  . ARG A 1 523 ? 613.91092 366.84855 461.76081 1.000 1033.21418 ? 516 ARG A HD3  1 
ATOM 8146  H HE   . ARG A 1 523 ? 615.79471 366.23383 460.06495 1.000 1033.21418 ? 516 ARG A HE   1 
ATOM 8147  H HH11 . ARG A 1 523 ? 615.12456 365.43661 463.22163 1.000 1033.21418 ? 516 ARG A HH11 1 
ATOM 8148  H HH12 . ARG A 1 523 ? 615.84981 364.13669 463.19941 1.000 1033.21418 ? 516 ARG A HH12 1 
ATOM 8149  H HH21 . ARG A 1 523 ? 616.87969 364.26830 460.07759 1.000 1033.21418 ? 516 ARG A HH21 1 
ATOM 8150  H HH22 . ARG A 1 523 ? 616.90633 363.43159 461.30967 1.000 1033.21418 ? 516 ARG A HH22 1 
ATOM 8151  N N    . ARG A 1 524 ? 612.69255 372.40796 461.67506 1.000 1033.21418 ? 517 ARG A N    1 
ATOM 8152  C CA   . ARG A 1 524 ? 611.73489 373.34012 462.26012 1.000 1033.21418 ? 517 ARG A CA   1 
ATOM 8153  C C    . ARG A 1 524 ? 611.17746 374.28587 461.20456 1.000 1033.21418 ? 517 ARG A C    1 
ATOM 8154  O O    . ARG A 1 524 ? 609.97328 374.56498 461.18338 1.000 1033.21418 ? 517 ARG A O    1 
ATOM 8155  C CB   . ARG A 1 524 ? 612.39655 374.12718 463.39170 1.000 1033.21418 ? 517 ARG A CB   1 
ATOM 8156  C CG   . ARG A 1 524 ? 611.46401 375.09292 464.10725 1.000 1033.21418 ? 517 ARG A CG   1 
ATOM 8157  C CD   . ARG A 1 524 ? 612.17251 375.80678 465.24706 1.000 1033.21418 ? 517 ARG A CD   1 
ATOM 8158  N NE   . ARG A 1 524 ? 611.29398 376.74448 465.93711 1.000 1033.21418 ? 517 ARG A NE   1 
ATOM 8159  C CZ   . ARG A 1 524 ? 611.08230 377.99781 465.55742 1.000 1033.21418 ? 517 ARG A CZ   1 
ATOM 8160  N NH1  . ARG A 1 524 ? 611.66680 378.50532 464.48390 1.000 1033.21418 ? 517 ARG A NH1  1 
ATOM 8161  N NH2  . ARG A 1 524 ? 610.26145 378.76190 466.27246 1.000 1033.21418 ? 517 ARG A NH2  1 
ATOM 8162  H H    . ARG A 1 524 ? 613.49324 372.47732 461.98122 1.000 1033.21418 ? 517 ARG A H    1 
ATOM 8163  H HA   . ARG A 1 524 ? 610.99422 372.83884 462.63566 1.000 1033.21418 ? 517 ARG A HA   1 
ATOM 8164  H HB2  . ARG A 1 524 ? 612.73467 373.50055 464.05042 1.000 1033.21418 ? 517 ARG A HB2  1 
ATOM 8165  H HB3  . ARG A 1 524 ? 613.13066 374.64354 463.02384 1.000 1033.21418 ? 517 ARG A HB3  1 
ATOM 8166  H HG2  . ARG A 1 524 ? 611.15036 375.76304 463.48019 1.000 1033.21418 ? 517 ARG A HG2  1 
ATOM 8167  H HG3  . ARG A 1 524 ? 610.71410 374.60045 464.47596 1.000 1033.21418 ? 517 ARG A HG3  1 
ATOM 8168  H HD2  . ARG A 1 524 ? 612.47406 375.14858 465.89262 1.000 1033.21418 ? 517 ARG A HD2  1 
ATOM 8169  H HD3  . ARG A 1 524 ? 612.93121 376.29782 464.89533 1.000 1033.21418 ? 517 ARG A HD3  1 
ATOM 8170  H HE   . ARG A 1 524 ? 610.88666 376.46610 466.64154 1.000 1033.21418 ? 517 ARG A HE   1 
ATOM 8171  H HH11 . ARG A 1 524 ? 612.19947 378.02353 464.01168 1.000 1033.21418 ? 517 ARG A HH11 1 
ATOM 8172  H HH12 . ARG A 1 524 ? 611.51309 379.32072 464.25787 1.000 1033.21418 ? 517 ARG A HH12 1 
ATOM 8173  H HH21 . ARG A 1 524 ? 609.87618 378.44217 466.97170 1.000 1033.21418 ? 517 ARG A HH21 1 
ATOM 8174  H HH22 . ARG A 1 524 ? 610.11615 379.57580 466.03568 1.000 1033.21418 ? 517 ARG A HH22 1 
ATOM 8175  N N    . ASN A 1 525 ? 612.03897 374.79177 460.31959 1.000 1033.21418 ? 518 ASN A N    1 
ATOM 8176  C CA   . ASN A 1 525 ? 611.56715 375.66960 459.25402 1.000 1033.21418 ? 518 ASN A CA   1 
ATOM 8177  C C    . ASN A 1 525 ? 610.60096 374.93892 458.33064 1.000 1033.21418 ? 518 ASN A C    1 
ATOM 8178  O O    . ASN A 1 525 ? 609.57119 375.49441 457.93087 1.000 1033.21418 ? 518 ASN A O    1 
ATOM 8179  C CB   . ASN A 1 525 ? 612.75421 376.21814 458.46264 1.000 1033.21418 ? 518 ASN A CB   1 
ATOM 8180  C CG   . ASN A 1 525 ? 613.66109 377.09368 459.30446 1.000 1033.21418 ? 518 ASN A CG   1 
ATOM 8181  O OD1  . ASN A 1 525 ? 613.63200 377.03690 460.53381 1.000 1033.21418 ? 518 ASN A OD1  1 
ATOM 8182  N ND2  . ASN A 1 525 ? 614.47333 377.91113 458.64442 1.000 1033.21418 ? 518 ASN A ND2  1 
ATOM 8183  H H    . ASN A 1 525 ? 612.88618 374.64408 460.31541 1.000 1033.21418 ? 518 ASN A H    1 
ATOM 8184  H HA   . ASN A 1 525 ? 611.09610 376.42040 459.64807 1.000 1033.21418 ? 518 ASN A HA   1 
ATOM 8185  H HB2  . ASN A 1 525 ? 613.28057 375.47594 458.12647 1.000 1033.21418 ? 518 ASN A HB2  1 
ATOM 8186  H HB3  . ASN A 1 525 ? 612.42253 376.75194 457.72379 1.000 1033.21418 ? 518 ASN A HB3  1 
ATOM 8187  H HD21 . ASN A 1 525 ? 614.46546 377.92323 457.78454 1.000 1033.21418 ? 518 ASN A HD21 1 
ATOM 8188  H HD22 . ASN A 1 525 ? 615.00724 378.42832 459.07681 1.000 1033.21418 ? 518 ASN A HD22 1 
ATOM 8189  N N    . ARG A 1 526 ? 610.91577 373.68999 457.98059 1.000 1033.21418 ? 519 ARG A N    1 
ATOM 8190  C CA   . ARG A 1 526 ? 610.02695 372.92067 457.11595 1.000 1033.21418 ? 519 ARG A CA   1 
ATOM 8191  C C    . ARG A 1 526 ? 608.67816 372.68197 457.78303 1.000 1033.21418 ? 519 ARG A C    1 
ATOM 8192  O O    . ARG A 1 526 ? 607.63069 372.77038 457.13153 1.000 1033.21418 ? 519 ARG A O    1 
ATOM 8193  C CB   . ARG A 1 526 ? 610.68102 371.59064 456.74165 1.000 1033.21418 ? 519 ARG A CB   1 
ATOM 8194  C CG   . ARG A 1 526 ? 611.87321 371.72657 455.80821 1.000 1033.21418 ? 519 ARG A CG   1 
ATOM 8195  C CD   . ARG A 1 526 ? 612.50742 370.37575 455.51770 1.000 1033.21418 ? 519 ARG A CD   1 
ATOM 8196  N NE   . ARG A 1 526 ? 613.65358 370.48799 454.62333 1.000 1033.21418 ? 519 ARG A NE   1 
ATOM 8197  C CZ   . ARG A 1 526 ? 614.38745 369.46285 454.21158 1.000 1033.21418 ? 519 ARG A CZ   1 
ATOM 8198  N NH1  . ARG A 1 526 ? 614.12376 368.22419 454.59545 1.000 1033.21418 ? 519 ARG A NH1  1 
ATOM 8199  N NH2  . ARG A 1 526 ? 615.41226 369.68588 453.39371 1.000 1033.21418 ? 519 ARG A NH2  1 
ATOM 8200  H H    . ARG A 1 526 ? 611.62642 373.27309 458.22708 1.000 1033.21418 ? 519 ARG A H    1 
ATOM 8201  H HA   . ARG A 1 526 ? 609.87239 373.41931 456.29858 1.000 1033.21418 ? 519 ARG A HA   1 
ATOM 8202  H HB2  . ARG A 1 526 ? 610.98850 371.15569 457.55235 1.000 1033.21418 ? 519 ARG A HB2  1 
ATOM 8203  H HB3  . ARG A 1 526 ? 610.02186 371.03268 456.30002 1.000 1033.21418 ? 519 ARG A HB3  1 
ATOM 8204  H HG2  . ARG A 1 526 ? 611.57838 372.11033 454.96757 1.000 1033.21418 ? 519 ARG A HG2  1 
ATOM 8205  H HG3  . ARG A 1 526 ? 612.54156 372.29541 456.21994 1.000 1033.21418 ? 519 ARG A HG3  1 
ATOM 8206  H HD2  . ARG A 1 526 ? 612.81147 369.98151 456.35016 1.000 1033.21418 ? 519 ARG A HD2  1 
ATOM 8207  H HD3  . ARG A 1 526 ? 611.85051 369.80000 455.09588 1.000 1033.21418 ? 519 ARG A HD3  1 
ATOM 8208  H HE   . ARG A 1 526 ? 613.86676 371.27209 454.34164 1.000 1033.21418 ? 519 ARG A HE   1 
ATOM 8209  H HH11 . ARG A 1 526 ? 613.46414 368.06650 455.12396 1.000 1033.21418 ? 519 ARG A HH11 1 
ATOM 8210  H HH12 . ARG A 1 526 ? 614.61355 367.57507 454.31551 1.000 1033.21418 ? 519 ARG A HH12 1 
ATOM 8211  H HH21 . ARG A 1 526 ? 615.59213 370.48712 453.13827 1.000 1033.21418 ? 519 ARG A HH21 1 
ATOM 8212  H HH22 . ARG A 1 526 ? 615.89506 369.02877 453.12028 1.000 1033.21418 ? 519 ARG A HH22 1 
ATOM 8213  N N    . LEU A 1 527 ? 608.68162 372.37898 459.07897 1.000 1033.21418 ? 520 LEU A N    1 
ATOM 8214  C CA   . LEU A 1 527 ? 607.45699 372.07336 459.80650 1.000 1033.21418 ? 520 LEU A CA   1 
ATOM 8215  C C    . LEU A 1 527 ? 606.73921 373.31485 460.32186 1.000 1033.21418 ? 520 LEU A C    1 
ATOM 8216  O O    . LEU A 1 527 ? 605.67364 373.18357 460.93260 1.000 1033.21418 ? 520 LEU A O    1 
ATOM 8217  C CB   . LEU A 1 527 ? 607.76607 371.14072 460.98300 1.000 1033.21418 ? 520 LEU A CB   1 
ATOM 8218  C CG   . LEU A 1 527 ? 608.37149 369.78133 460.62437 1.000 1033.21418 ? 520 LEU A CG   1 
ATOM 8219  C CD1  . LEU A 1 527 ? 608.71307 369.00194 461.88470 1.000 1033.21418 ? 520 LEU A CD1  1 
ATOM 8220  C CD2  . LEU A 1 527 ? 607.42756 368.98121 459.73886 1.000 1033.21418 ? 520 LEU A CD2  1 
ATOM 8221  H H    . LEU A 1 527 ? 609.39094 372.34402 459.56394 1.000 1033.21418 ? 520 LEU A H    1 
ATOM 8222  H HA   . LEU A 1 527 ? 606.84819 371.60973 459.21071 1.000 1033.21418 ? 520 LEU A HA   1 
ATOM 8223  H HB2  . LEU A 1 527 ? 608.39325 371.58994 461.57107 1.000 1033.21418 ? 520 LEU A HB2  1 
ATOM 8224  H HB3  . LEU A 1 527 ? 606.94021 370.97133 461.46267 1.000 1033.21418 ? 520 LEU A HB3  1 
ATOM 8225  H HG   . LEU A 1 527 ? 609.19365 369.92388 460.13007 1.000 1033.21418 ? 520 LEU A HG   1 
ATOM 8226  H HD11 . LEU A 1 527 ? 609.09526 368.14677 461.63272 1.000 1033.21418 ? 520 LEU A HD11 1 
ATOM 8227  H HD12 . LEU A 1 527 ? 607.90261 368.86377 462.39948 1.000 1033.21418 ? 520 LEU A HD12 1 
ATOM 8228  H HD13 . LEU A 1 527 ? 609.35385 369.51054 462.40587 1.000 1033.21418 ? 520 LEU A HD13 1 
ATOM 8229  H HD21 . LEU A 1 527 ? 607.35940 369.41569 458.87444 1.000 1033.21418 ? 520 LEU A HD21 1 
ATOM 8230  H HD22 . LEU A 1 527 ? 607.78184 368.08470 459.63091 1.000 1033.21418 ? 520 LEU A HD22 1 
ATOM 8231  H HD23 . LEU A 1 527 ? 606.55522 368.94293 460.16135 1.000 1033.21418 ? 520 LEU A HD23 1 
ATOM 8232  N N    . ALA A 1 528 ? 607.29119 374.50785 460.10046 1.000 1033.21418 ? 521 ALA A N    1 
ATOM 8233  C CA   . ALA A 1 528 ? 606.66474 375.73549 460.57660 1.000 1033.21418 ? 521 ALA A CA   1 
ATOM 8234  C C    . ALA A 1 528 ? 606.40251 376.70314 459.42948 1.000 1033.21418 ? 521 ALA A C    1 
ATOM 8235  O O    . ALA A 1 528 ? 606.67785 377.90149 459.54810 1.000 1033.21418 ? 521 ALA A O    1 
ATOM 8236  C CB   . ALA A 1 528 ? 607.54203 376.40258 461.63788 1.000 1033.21418 ? 521 ALA A CB   1 
ATOM 8237  H H    . ALA A 1 528 ? 608.02895 374.63238 459.67664 1.000 1033.21418 ? 521 ALA A H    1 
ATOM 8238  H HA   . ALA A 1 528 ? 605.81190 375.52393 460.98639 1.000 1033.21418 ? 521 ALA A HA   1 
ATOM 8239  H HB1  . ALA A 1 528 ? 607.65971 375.78946 462.38026 1.000 1033.21418 ? 521 ALA A HB1  1 
ATOM 8240  H HB2  . ALA A 1 528 ? 608.40298 376.61714 461.24597 1.000 1033.21418 ? 521 ALA A HB2  1 
ATOM 8241  H HB3  . ALA A 1 528 ? 607.10622 377.21343 461.94373 1.000 1033.21418 ? 521 ALA A HB3  1 
ATOM 8242  N N    . ARG A 1 529 ? 605.87210 376.19649 458.31504 1.000 1033.21418 ? 522 ARG A N    1 
ATOM 8243  C CA   . ARG A 1 529 ? 605.56276 377.04256 457.16218 1.000 1033.21418 ? 522 ARG A CA   1 
ATOM 8244  C C    . ARG A 1 529 ? 604.30633 376.48787 456.49601 1.000 1033.21418 ? 522 ARG A C    1 
ATOM 8245  O O    . ARG A 1 529 ? 604.38609 375.54510 455.70282 1.000 1033.21418 ? 522 ARG A O    1 
ATOM 8246  C CB   . ARG A 1 529 ? 606.73264 377.09756 456.18880 1.000 1033.21418 ? 522 ARG A CB   1 
ATOM 8247  C CG   . ARG A 1 529 ? 607.92545 377.89047 456.69878 1.000 1033.21418 ? 522 ARG A CG   1 
ATOM 8248  C CD   . ARG A 1 529 ? 609.03614 377.95658 455.66190 1.000 1033.21418 ? 522 ARG A CD   1 
ATOM 8249  N NE   . ARG A 1 529 ? 609.52010 376.63318 455.28682 1.000 1033.21418 ? 522 ARG A NE   1 
ATOM 8250  C CZ   . ARG A 1 529 ? 610.47156 376.40851 454.39055 1.000 1033.21418 ? 522 ARG A CZ   1 
ATOM 8251  N NH1  . ARG A 1 529 ? 611.06980 377.40139 453.75225 1.000 1033.21418 ? 522 ARG A NH1  1 
ATOM 8252  N NH2  . ARG A 1 529 ? 610.83206 375.15563 454.12743 1.000 1033.21418 ? 522 ARG A NH2  1 
ATOM 8253  H H    . ARG A 1 529 ? 605.68180 375.36551 458.20184 1.000 1033.21418 ? 522 ARG A H    1 
ATOM 8254  H HA   . ARG A 1 529 ? 605.37443 377.94474 457.46452 1.000 1033.21418 ? 522 ARG A HA   1 
ATOM 8255  H HB2  . ARG A 1 529 ? 607.03222 376.19236 456.01093 1.000 1033.21418 ? 522 ARG A HB2  1 
ATOM 8256  H HB3  . ARG A 1 529 ? 606.43314 377.51166 455.36439 1.000 1033.21418 ? 522 ARG A HB3  1 
ATOM 8257  H HG2  . ARG A 1 529 ? 607.64366 378.79697 456.89835 1.000 1033.21418 ? 522 ARG A HG2  1 
ATOM 8258  H HG3  . ARG A 1 529 ? 608.27650 377.46623 457.49648 1.000 1033.21418 ? 522 ARG A HG3  1 
ATOM 8259  H HD2  . ARG A 1 529 ? 608.69956 378.39214 454.86320 1.000 1033.21418 ? 522 ARG A HD2  1 
ATOM 8260  H HD3  . ARG A 1 529 ? 609.78187 378.45845 456.02646 1.000 1033.21418 ? 522 ARG A HD3  1 
ATOM 8261  H HE   . ARG A 1 529 ? 609.19037 375.95443 455.69932 1.000 1033.21418 ? 522 ARG A HE   1 
ATOM 8262  H HH11 . ARG A 1 529 ? 610.84605 378.21585 453.91304 1.000 1033.21418 ? 522 ARG A HH11 1 
ATOM 8263  H HH12 . ARG A 1 529 ? 611.68424 377.23148 453.17501 1.000 1033.21418 ? 522 ARG A HH12 1 
ATOM 8264  H HH21 . ARG A 1 529 ? 610.44959 374.50311 454.53647 1.000 1033.21418 ? 522 ARG A HH21 1 
ATOM 8265  H HH22 . ARG A 1 529 ? 611.44783 374.99806 453.54810 1.000 1033.21418 ? 522 ARG A HH22 1 
ATOM 8266  N N    . GLU A 1 530 ? 603.15712 377.07957 456.82201 1.000 1003.64241 ? 523 GLU A N    1 
ATOM 8267  C CA   . GLU A 1 530 ? 601.88174 376.73698 456.19498 1.000 1003.64241 ? 523 GLU A CA   1 
ATOM 8268  C C    . GLU A 1 530 ? 601.58653 375.24117 456.32919 1.000 1003.64241 ? 523 GLU A C    1 
ATOM 8269  O O    . GLU A 1 530 ? 601.50112 374.50177 455.34645 1.000 1003.64241 ? 523 GLU A O    1 
ATOM 8270  C CB   . GLU A 1 530 ? 601.86981 377.17037 454.72496 1.000 1003.64241 ? 523 GLU A CB   1 
ATOM 8271  C CG   . GLU A 1 530 ? 602.06947 378.66406 454.51435 1.000 1003.64241 ? 523 GLU A CG   1 
ATOM 8272  C CD   . GLU A 1 530 ? 600.92920 379.49295 455.07383 1.000 1003.64241 ? 523 GLU A CD   1 
ATOM 8273  O OE1  . GLU A 1 530 ? 599.89232 378.90640 455.44905 1.000 1003.64241 ? 523 GLU A OE1  1 
ATOM 8274  O OE2  . GLU A 1 530 ? 601.07004 380.73232 455.13840 1.000 1003.64241 ? 523 GLU A OE2  1 
ATOM 8275  H H    . GLU A 1 530 ? 603.09025 377.69650 457.41741 1.000 1003.64241 ? 523 GLU A H    1 
ATOM 8276  H HA   . GLU A 1 530 ? 601.17369 377.21693 456.65182 1.000 1003.64241 ? 523 GLU A HA   1 
ATOM 8277  H HB2  . GLU A 1 530 ? 602.58375 376.70832 454.25831 1.000 1003.64241 ? 523 GLU A HB2  1 
ATOM 8278  H HB3  . GLU A 1 530 ? 601.01450 376.92902 454.33623 1.000 1003.64241 ? 523 GLU A HB3  1 
ATOM 8279  H HG2  . GLU A 1 530 ? 602.88681 378.94005 454.95781 1.000 1003.64241 ? 523 GLU A HG2  1 
ATOM 8280  H HG3  . GLU A 1 530 ? 602.13138 378.84319 453.56304 1.000 1003.64241 ? 523 GLU A HG3  1 
ATOM 8281  N N    . LEU A 1 531 ? 601.43105 374.80526 457.57610 1.000 1033.21418 ? 524 LEU A N    1 
ATOM 8282  C CA   . LEU A 1 531 ? 601.08157 373.41952 457.83361 1.000 1033.21418 ? 524 LEU A CA   1 
ATOM 8283  C C    . LEU A 1 531 ? 599.66781 373.12930 457.32885 1.000 1033.21418 ? 524 LEU A C    1 
ATOM 8284  O O    . LEU A 1 531 ? 598.82061 374.02524 457.28090 1.000 1033.21418 ? 524 LEU A O    1 
ATOM 8285  C CB   . LEU A 1 531 ? 601.17044 373.11032 459.32549 1.000 1033.21418 ? 524 LEU A CB   1 
ATOM 8286  C CG   . LEU A 1 531 ? 602.57707 373.01811 459.91999 1.000 1033.21418 ? 524 LEU A CG   1 
ATOM 8287  C CD1  . LEU A 1 531 ? 602.50368 372.83561 461.42781 1.000 1033.21418 ? 524 LEU A CD1  1 
ATOM 8288  C CD2  . LEU A 1 531 ? 603.35750 371.88013 459.27829 1.000 1033.21418 ? 524 LEU A CD2  1 
ATOM 8289  H H    . LEU A 1 531 ? 601.52197 375.28875 458.28154 1.000 1033.21418 ? 524 LEU A H    1 
ATOM 8290  H HA   . LEU A 1 531 ? 601.70530 372.84810 457.36076 1.000 1033.21418 ? 524 LEU A HA   1 
ATOM 8291  H HB2  . LEU A 1 531 ? 600.70006 373.80798 459.80808 1.000 1033.21418 ? 524 LEU A HB2  1 
ATOM 8292  H HB3  . LEU A 1 531 ? 600.73378 372.25932 459.48632 1.000 1033.21418 ? 524 LEU A HB3  1 
ATOM 8293  H HG   . LEU A 1 531 ? 603.05084 373.84534 459.74065 1.000 1033.21418 ? 524 LEU A HG   1 
ATOM 8294  H HD11 . LEU A 1 531 ? 602.05000 373.60005 461.81602 1.000 1033.21418 ? 524 LEU A HD11 1 
ATOM 8295  H HD12 . LEU A 1 531 ? 603.40370 372.76949 461.78286 1.000 1033.21418 ? 524 LEU A HD12 1 
ATOM 8296  H HD13 . LEU A 1 531 ? 602.01045 372.02356 461.62319 1.000 1033.21418 ? 524 LEU A HD13 1 
ATOM 8297  H HD21 . LEU A 1 531 ? 603.62826 372.14577 458.38561 1.000 1033.21418 ? 524 LEU A HD21 1 
ATOM 8298  H HD22 . LEU A 1 531 ? 604.13986 371.68915 459.81815 1.000 1033.21418 ? 524 LEU A HD22 1 
ATOM 8299  H HD23 . LEU A 1 531 ? 602.78954 371.09507 459.23353 1.000 1033.21418 ? 524 LEU A HD23 1 
ATOM 8300  N N    . PRO A 1 532 ? 599.38434 371.87481 456.94302 1.000 770.35068  ? 525 PRO A N    1 
ATOM 8301  C CA   . PRO A 1 532 ? 598.05420 371.52126 456.43528 1.000 770.35068  ? 525 PRO A CA   1 
ATOM 8302  C C    . PRO A 1 532 ? 596.98318 371.53744 457.52202 1.000 770.35068  ? 525 PRO A C    1 
ATOM 8303  O O    . PRO A 1 532 ? 595.81813 371.28420 457.21560 1.000 770.35068  ? 525 PRO A O    1 
ATOM 8304  C CB   . PRO A 1 532 ? 598.25557 370.10612 455.88825 1.000 770.35068  ? 525 PRO A CB   1 
ATOM 8305  C CG   . PRO A 1 532 ? 599.37339 369.55133 456.69386 1.000 770.35068  ? 525 PRO A CG   1 
ATOM 8306  C CD   . PRO A 1 532 ? 600.28535 370.70905 456.98381 1.000 770.35068  ? 525 PRO A CD   1 
ATOM 8307  H HA   . PRO A 1 532 ? 597.79546 372.11515 455.71333 1.000 770.35068  ? 525 PRO A HA   1 
ATOM 8308  H HB2  . PRO A 1 532 ? 597.44685 369.58601 456.01627 1.000 770.35068  ? 525 PRO A HB2  1 
ATOM 8309  H HB3  . PRO A 1 532 ? 598.49481 370.14773 454.94913 1.000 770.35068  ? 525 PRO A HB3  1 
ATOM 8310  H HG2  . PRO A 1 532 ? 599.02501 369.17715 457.51818 1.000 770.35068  ? 525 PRO A HG2  1 
ATOM 8311  H HG3  . PRO A 1 532 ? 599.83781 368.87203 456.18025 1.000 770.35068  ? 525 PRO A HG3  1 
ATOM 8312  H HD2  . PRO A 1 532 ? 600.67899 370.61589 457.86532 1.000 770.35068  ? 525 PRO A HD2  1 
ATOM 8313  H HD3  . PRO A 1 532 ? 600.96568 370.78366 456.29645 1.000 770.35068  ? 525 PRO A HD3  1 
ATOM 8314  N N    . LEU A 1 632 ? 593.04504 366.77167 453.10403 1.000 870.21619  ? 625 LEU A N    1 
ATOM 8315  C CA   . LEU A 1 632 ? 593.72706 366.20938 451.94475 1.000 870.21619  ? 625 LEU A CA   1 
ATOM 8316  C C    . LEU A 1 632 ? 595.06751 365.60583 452.35054 1.000 870.21619  ? 625 LEU A C    1 
ATOM 8317  O O    . LEU A 1 632 ? 595.33641 364.43393 452.08585 1.000 870.21619  ? 625 LEU A O    1 
ATOM 8318  C CB   . LEU A 1 632 ? 593.93277 367.28211 450.87230 1.000 870.21619  ? 625 LEU A CB   1 
ATOM 8319  C CG   . LEU A 1 632 ? 594.60733 366.82597 449.57586 1.000 870.21619  ? 625 LEU A CG   1 
ATOM 8320  C CD1  . LEU A 1 632 ? 593.77932 365.75634 448.87926 1.000 870.21619  ? 625 LEU A CD1  1 
ATOM 8321  C CD2  . LEU A 1 632 ? 594.84075 368.01120 448.65202 1.000 870.21619  ? 625 LEU A CD2  1 
ATOM 8322  H H    . LEU A 1 632 ? 592.30987 366.37308 453.30468 1.000 870.21619  ? 625 LEU A H    1 
ATOM 8323  H HA   . LEU A 1 632 ? 593.17949 365.50341 451.56745 1.000 870.21619  ? 625 LEU A HA   1 
ATOM 8324  H HB2  . LEU A 1 632 ? 593.06479 367.64334 450.63352 1.000 870.21619  ? 625 LEU A HB2  1 
ATOM 8325  H HB3  . LEU A 1 632 ? 594.48138 367.98754 451.24953 1.000 870.21619  ? 625 LEU A HB3  1 
ATOM 8326  H HG   . LEU A 1 632 ? 595.47205 366.44146 449.78797 1.000 870.21619  ? 625 LEU A HG   1 
ATOM 8327  H HD11 . LEU A 1 632 ? 594.17671 365.56388 448.01557 1.000 870.21619  ? 625 LEU A HD11 1 
ATOM 8328  H HD12 . LEU A 1 632 ? 593.77250 364.95509 449.42573 1.000 870.21619  ? 625 LEU A HD12 1 
ATOM 8329  H HD13 . LEU A 1 632 ? 592.87455 366.08534 448.76073 1.000 870.21619  ? 625 LEU A HD13 1 
ATOM 8330  H HD21 . LEU A 1 632 ? 595.26905 367.69845 447.83984 1.000 870.21619  ? 625 LEU A HD21 1 
ATOM 8331  H HD22 . LEU A 1 632 ? 593.98644 368.41885 448.44017 1.000 870.21619  ? 625 LEU A HD22 1 
ATOM 8332  H HD23 . LEU A 1 632 ? 595.41193 368.65358 449.10148 1.000 870.21619  ? 625 LEU A HD23 1 
ATOM 8333  N N    . LEU A 1 633 ? 595.90621 366.41716 452.99581 1.000 842.36006  ? 626 LEU A N    1 
ATOM 8334  C CA   . LEU A 1 633 ? 597.22308 365.99296 453.45609 1.000 842.36006  ? 626 LEU A CA   1 
ATOM 8335  C C    . LEU A 1 633 ? 597.35818 366.14916 454.96754 1.000 842.36006  ? 626 LEU A C    1 
ATOM 8336  O O    . LEU A 1 633 ? 598.45958 366.35114 455.48277 1.000 842.36006  ? 626 LEU A O    1 
ATOM 8337  C CB   . LEU A 1 633 ? 598.32155 366.77691 452.73875 1.000 842.36006  ? 626 LEU A CB   1 
ATOM 8338  C CG   . LEU A 1 633 ? 598.32355 366.68628 451.21080 1.000 842.36006  ? 626 LEU A CG   1 
ATOM 8339  C CD1  . LEU A 1 633 ? 599.42376 367.55900 450.62716 1.000 842.36006  ? 626 LEU A CD1  1 
ATOM 8340  C CD2  . LEU A 1 633 ? 598.48156 365.24446 450.75080 1.000 842.36006  ? 626 LEU A CD2  1 
ATOM 8341  H H    . LEU A 1 633 ? 595.72764 367.23760 453.18180 1.000 842.36006  ? 626 LEU A H    1 
ATOM 8342  H HA   . LEU A 1 633 ? 597.34345 365.05379 453.24715 1.000 842.36006  ? 626 LEU A HA   1 
ATOM 8343  H HB2  . LEU A 1 633 ? 598.22967 367.71383 452.97247 1.000 842.36006  ? 626 LEU A HB2  1 
ATOM 8344  H HB3  . LEU A 1 633 ? 599.18092 366.45060 453.04845 1.000 842.36006  ? 626 LEU A HB3  1 
ATOM 8345  H HG   . LEU A 1 633 ? 597.47441 367.01435 450.87592 1.000 842.36006  ? 626 LEU A HG   1 
ATOM 8346  H HD11 . LEU A 1 633 ? 600.28045 367.25462 450.96528 1.000 842.36006  ? 626 LEU A HD11 1 
ATOM 8347  H HD12 . LEU A 1 633 ? 599.40445 367.48603 449.66009 1.000 842.36006  ? 626 LEU A HD12 1 
ATOM 8348  H HD13 . LEU A 1 633 ? 599.27069 368.47921 450.89303 1.000 842.36006  ? 626 LEU A HD13 1 
ATOM 8349  H HD21 . LEU A 1 633 ? 597.68859 364.74440 450.99952 1.000 842.36006  ? 626 LEU A HD21 1 
ATOM 8350  H HD22 . LEU A 1 633 ? 599.26325 364.86065 451.17807 1.000 842.36006  ? 626 LEU A HD22 1 
ATOM 8351  H HD23 . LEU A 1 633 ? 598.59057 365.23171 449.78704 1.000 842.36006  ? 626 LEU A HD23 1 
ATOM 8352  N N    . ASP A 1 634 ? 596.24176 366.05703 455.68967 1.000 882.76790  ? 627 ASP A N    1 
ATOM 8353  C CA   . ASP A 1 634 ? 596.24495 366.19252 457.14684 1.000 882.76790  ? 627 ASP A CA   1 
ATOM 8354  C C    . ASP A 1 634 ? 596.56736 364.83774 457.77935 1.000 882.76790  ? 627 ASP A C    1 
ATOM 8355  O O    . ASP A 1 634 ? 595.73129 364.17909 458.40079 1.000 882.76790  ? 627 ASP A O    1 
ATOM 8356  C CB   . ASP A 1 634 ? 594.90731 366.73702 457.63159 1.000 882.76790  ? 627 ASP A CB   1 
ATOM 8357  C CG   . ASP A 1 634 ? 594.89271 367.00715 459.12415 1.000 882.76790  ? 627 ASP A CG   1 
ATOM 8358  O OD1  . ASP A 1 634 ? 595.94929 366.84845 459.77112 1.000 882.76790  ? 627 ASP A OD1  1 
ATOM 8359  O OD2  . ASP A 1 634 ? 593.82293 367.37869 459.65097 1.000 882.76790  ? 627 ASP A OD2  1 
ATOM 8360  H H    . ASP A 1 634 ? 595.46183 365.91458 455.35659 1.000 882.76790  ? 627 ASP A H    1 
ATOM 8361  H HA   . ASP A 1 634 ? 596.93764 366.81970 457.40697 1.000 882.76790  ? 627 ASP A HA   1 
ATOM 8362  H HB2  . ASP A 1 634 ? 594.72070 367.57145 457.17355 1.000 882.76790  ? 627 ASP A HB2  1 
ATOM 8363  H HB3  . ASP A 1 634 ? 594.21262 366.08860 457.43699 1.000 882.76790  ? 627 ASP A HB3  1 
ATOM 8364  N N    . VAL A 1 635 ? 597.82020 364.42869 457.60386 1.000 1033.21418 ? 628 VAL A N    1 
ATOM 8365  C CA   . VAL A 1 635 ? 598.30808 363.15841 458.13543 1.000 1033.21418 ? 628 VAL A CA   1 
ATOM 8366  C C    . VAL A 1 635 ? 599.59360 363.42191 458.91289 1.000 1033.21418 ? 628 VAL A C    1 
ATOM 8367  O O    . VAL A 1 635 ? 600.44196 364.19887 458.45078 1.000 1033.21418 ? 628 VAL A O    1 
ATOM 8368  C CB   . VAL A 1 635 ? 598.53471 362.13552 457.00984 1.000 1033.21418 ? 628 VAL A CB   1 
ATOM 8369  C CG1  . VAL A 1 635 ? 599.62744 362.61345 456.06016 1.000 1033.21418 ? 628 VAL A CG1  1 
ATOM 8370  C CG2  . VAL A 1 635 ? 598.87794 360.76845 457.58641 1.000 1033.21418 ? 628 VAL A CG2  1 
ATOM 8371  H H    . VAL A 1 635 ? 598.41627 364.87557 457.17424 1.000 1033.21418 ? 628 VAL A H    1 
ATOM 8372  H HA   . VAL A 1 635 ? 597.64141 362.79631 458.73721 1.000 1033.21418 ? 628 VAL A HA   1 
ATOM 8373  H HB   . VAL A 1 635 ? 597.71522 362.04534 456.49874 1.000 1033.21418 ? 628 VAL A HB   1 
ATOM 8374  H HG11 . VAL A 1 635 ? 599.63714 362.03907 455.27856 1.000 1033.21418 ? 628 VAL A HG11 1 
ATOM 8375  H HG12 . VAL A 1 635 ? 599.43995 363.52740 455.79527 1.000 1033.21418 ? 628 VAL A HG12 1 
ATOM 8376  H HG13 . VAL A 1 635 ? 600.48428 362.56919 456.51242 1.000 1033.21418 ? 628 VAL A HG13 1 
ATOM 8377  H HG21 . VAL A 1 635 ? 599.00289 360.14222 456.85626 1.000 1033.21418 ? 628 VAL A HG21 1 
ATOM 8378  H HG22 . VAL A 1 635 ? 599.69440 360.83704 458.10537 1.000 1033.21418 ? 628 VAL A HG22 1 
ATOM 8379  H HG23 . VAL A 1 635 ? 598.14810 360.47321 458.15286 1.000 1033.21418 ? 628 VAL A HG23 1 
ATOM 8380  N N    . PRO A 1 636 ? 599.78766 362.81498 460.07892 1.000 1033.21418 ? 629 PRO A N    1 
ATOM 8381  C CA   . PRO A 1 636 ? 601.02078 363.02982 460.84108 1.000 1033.21418 ? 629 PRO A CA   1 
ATOM 8382  C C    . PRO A 1 636 ? 602.16869 362.20621 460.26446 1.000 1033.21418 ? 629 PRO A C    1 
ATOM 8383  O O    . PRO A 1 636 ? 602.03088 361.51665 459.25583 1.000 1033.21418 ? 629 PRO A O    1 
ATOM 8384  C CB   . PRO A 1 636 ? 600.64221 362.56851 462.24961 1.000 1033.21418 ? 629 PRO A CB   1 
ATOM 8385  C CG   . PRO A 1 636 ? 599.61431 361.52271 462.02600 1.000 1033.21418 ? 629 PRO A CG   1 
ATOM 8386  C CD   . PRO A 1 636 ? 598.84013 361.95100 460.80747 1.000 1033.21418 ? 629 PRO A CD   1 
ATOM 8387  H HA   . PRO A 1 636 ? 601.26049 363.96964 460.85444 1.000 1033.21418 ? 629 PRO A HA   1 
ATOM 8388  H HB2  . PRO A 1 636 ? 601.41903 362.19901 462.69760 1.000 1033.21418 ? 629 PRO A HB2  1 
ATOM 8389  H HB3  . PRO A 1 636 ? 600.27428 363.31240 462.75176 1.000 1033.21418 ? 629 PRO A HB3  1 
ATOM 8390  H HG2  . PRO A 1 636 ? 600.04871 360.66950 461.87034 1.000 1033.21418 ? 629 PRO A HG2  1 
ATOM 8391  H HG3  . PRO A 1 636 ? 599.03067 361.47150 462.79907 1.000 1033.21418 ? 629 PRO A HG3  1 
ATOM 8392  H HD2  . PRO A 1 636 ? 598.60368 361.17852 460.27168 1.000 1033.21418 ? 629 PRO A HD2  1 
ATOM 8393  H HD3  . PRO A 1 636 ? 598.05424 362.45651 461.06775 1.000 1033.21418 ? 629 PRO A HD3  1 
ATOM 8394  N N    . VAL A 1 637 ? 603.31554 362.29074 460.93178 1.000 1033.21418 ? 630 VAL A N    1 
ATOM 8395  C CA   . VAL A 1 637 ? 604.51409 361.56298 460.52158 1.000 1033.21418 ? 630 VAL A CA   1 
ATOM 8396  C C    . VAL A 1 637 ? 604.87974 361.97922 459.10149 1.000 1033.21418 ? 630 VAL A C    1 
ATOM 8397  O O    . VAL A 1 637 ? 604.76964 361.16774 458.17073 1.000 1033.21418 ? 630 VAL A O    1 
ATOM 8398  C CB   . VAL A 1 637 ? 604.30453 360.04316 460.61679 1.000 1033.21418 ? 630 VAL A CB   1 
ATOM 8399  C CG1  . VAL A 1 637 ? 605.59699 359.30460 460.29252 1.000 1033.21418 ? 630 VAL A CG1  1 
ATOM 8400  C CG2  . VAL A 1 637 ? 603.79737 359.66123 462.00074 1.000 1033.21418 ? 630 VAL A CG2  1 
ATOM 8401  H H    . VAL A 1 637 ? 603.42717 362.77054 461.63671 1.000 1033.21418 ? 630 VAL A H    1 
ATOM 8402  H HA   . VAL A 1 637 ? 605.24883 361.80319 461.10745 1.000 1033.21418 ? 630 VAL A HA   1 
ATOM 8403  H HB   . VAL A 1 637 ? 603.63566 359.77430 459.96794 1.000 1033.21418 ? 630 VAL A HB   1 
ATOM 8404  H HG11 . VAL A 1 637 ? 605.79678 358.68770 461.01389 1.000 1033.21418 ? 630 VAL A HG11 1 
ATOM 8405  H HG12 . VAL A 1 637 ? 606.31696 359.94789 460.20024 1.000 1033.21418 ? 630 VAL A HG12 1 
ATOM 8406  H HG13 . VAL A 1 637 ? 605.48062 358.81556 459.46295 1.000 1033.21418 ? 630 VAL A HG13 1 
ATOM 8407  H HG21 . VAL A 1 637 ? 603.74818 358.69446 462.06301 1.000 1033.21418 ? 630 VAL A HG21 1 
ATOM 8408  H HG22 . VAL A 1 637 ? 604.41227 360.00499 462.66754 1.000 1033.21418 ? 630 VAL A HG22 1 
ATOM 8409  H HG23 . VAL A 1 637 ? 602.91678 360.04563 462.13316 1.000 1033.21418 ? 630 VAL A HG23 1 
ATOM 8410  N N    . PRO A 1 638 ? 605.31146 363.22083 458.88485 1.000 1033.21418 ? 631 PRO A N    1 
ATOM 8411  C CA   . PRO A 1 638 ? 605.67420 363.64394 457.52811 1.000 1033.21418 ? 631 PRO A CA   1 
ATOM 8412  C C    . PRO A 1 638 ? 606.85391 362.84773 456.99139 1.000 1033.21418 ? 631 PRO A C    1 
ATOM 8413  O O    . PRO A 1 638 ? 607.73832 362.42129 457.73727 1.000 1033.21418 ? 631 PRO A O    1 
ATOM 8414  C CB   . PRO A 1 638 ? 606.02575 365.12674 457.69857 1.000 1033.21418 ? 631 PRO A CB   1 
ATOM 8415  C CG   . PRO A 1 638 ? 606.39136 365.26983 459.13791 1.000 1033.21418 ? 631 PRO A CG   1 
ATOM 8416  C CD   . PRO A 1 638 ? 605.53509 364.28571 459.87723 1.000 1033.21418 ? 631 PRO A CD   1 
ATOM 8417  H HA   . PRO A 1 638 ? 604.91783 363.55441 456.92746 1.000 1033.21418 ? 631 PRO A HA   1 
ATOM 8418  H HB2  . PRO A 1 638 ? 606.77738 365.35296 457.12870 1.000 1033.21418 ? 631 PRO A HB2  1 
ATOM 8419  H HB3  . PRO A 1 638 ? 605.25374 365.67337 457.48386 1.000 1033.21418 ? 631 PRO A HB3  1 
ATOM 8420  H HG2  . PRO A 1 638 ? 607.33111 365.06087 459.25667 1.000 1033.21418 ? 631 PRO A HG2  1 
ATOM 8421  H HG3  . PRO A 1 638 ? 606.20294 366.17459 459.43253 1.000 1033.21418 ? 631 PRO A HG3  1 
ATOM 8422  H HD2  . PRO A 1 638 ? 606.00986 363.93731 460.64795 1.000 1033.21418 ? 631 PRO A HD2  1 
ATOM 8423  H HD3  . PRO A 1 638 ? 604.69274 364.69383 460.13175 1.000 1033.21418 ? 631 PRO A HD3  1 
ATOM 8424  N N    . VAL A 1 639 ? 606.85684 362.65107 455.67389 1.000 1033.21418 ? 632 VAL A N    1 
ATOM 8425  C CA   . VAL A 1 639 ? 607.91213 361.89869 455.00429 1.000 1033.21418 ? 632 VAL A CA   1 
ATOM 8426  C C    . VAL A 1 639 ? 609.01133 362.86017 454.56748 1.000 1033.21418 ? 632 VAL A C    1 
ATOM 8427  O O    . VAL A 1 639 ? 609.94095 362.47515 453.84957 1.000 1033.21418 ? 632 VAL A O    1 
ATOM 8428  C CB   . VAL A 1 639 ? 607.35132 361.10930 453.80554 1.000 1033.21418 ? 632 VAL A CB   1 
ATOM 8429  C CG1  . VAL A 1 639 ? 608.39426 360.13570 453.26175 1.000 1033.21418 ? 632 VAL A CG1  1 
ATOM 8430  C CG2  . VAL A 1 639 ? 606.07542 360.37270 454.20353 1.000 1033.21418 ? 632 VAL A CG2  1 
ATOM 8431  H H    . VAL A 1 639 ? 606.25053 362.94760 455.14092 1.000 1033.21418 ? 632 VAL A H    1 
ATOM 8432  H HA   . VAL A 1 639 ? 608.29673 361.26438 455.62921 1.000 1033.21418 ? 632 VAL A HA   1 
ATOM 8433  H HB   . VAL A 1 639 ? 607.12697 361.73220 453.09662 1.000 1033.21418 ? 632 VAL A HB   1 
ATOM 8434  H HG11 . VAL A 1 639 ? 607.95496 359.48565 452.69153 1.000 1033.21418 ? 632 VAL A HG11 1 
ATOM 8435  H HG12 . VAL A 1 639 ? 609.05162 360.62679 452.74596 1.000 1033.21418 ? 632 VAL A HG12 1 
ATOM 8436  H HG13 . VAL A 1 639 ? 608.82322 359.68428 454.00545 1.000 1033.21418 ? 632 VAL A HG13 1 
ATOM 8437  H HG21 . VAL A 1 639 ? 605.31008 360.86362 453.86569 1.000 1033.21418 ? 632 VAL A HG21 1 
ATOM 8438  H HG22 . VAL A 1 639 ? 606.03074 360.31510 455.17064 1.000 1033.21418 ? 632 VAL A HG22 1 
ATOM 8439  H HG23 . VAL A 1 639 ? 606.08932 359.48022 453.82454 1.000 1033.21418 ? 632 VAL A HG23 1 
ATOM 8440  N N    . ALA A 1 640 ? 608.91982 364.11858 455.00592 1.000 1033.21418 ? 633 ALA A N    1 
ATOM 8441  C CA   . ALA A 1 640 ? 609.91928 365.10996 454.62701 1.000 1033.21418 ? 633 ALA A CA   1 
ATOM 8442  C C    . ALA A 1 640 ? 611.30068 364.77482 455.17217 1.000 1033.21418 ? 633 ALA A C    1 
ATOM 8443  O O    . ALA A 1 640 ? 612.30055 365.27056 454.64111 1.000 1033.21418 ? 633 ALA A O    1 
ATOM 8444  C CB   . ALA A 1 640 ? 609.49273 366.49576 455.11314 1.000 1033.21418 ? 633 ALA A CB   1 
ATOM 8445  H H    . ALA A 1 640 ? 608.29967 364.42237 455.51734 1.000 1033.21418 ? 633 ALA A H    1 
ATOM 8446  H HA   . ALA A 1 640 ? 609.98029 365.13961 453.65948 1.000 1033.21418 ? 633 ALA A HA   1 
ATOM 8447  H HB1  . ALA A 1 640 ? 608.64157 366.72392 454.70772 1.000 1033.21418 ? 633 ALA A HB1  1 
ATOM 8448  H HB2  . ALA A 1 640 ? 610.16736 367.14250 454.85333 1.000 1033.21418 ? 633 ALA A HB2  1 
ATOM 8449  H HB3  . ALA A 1 640 ? 609.40542 366.47801 456.07904 1.000 1033.21418 ? 633 ALA A HB3  1 
ATOM 8450  N N    . ARG A 1 641 ? 611.38161 363.94865 456.21786 1.000 1033.21418 ? 634 ARG A N    1 
ATOM 8451  C CA   . ARG A 1 641 ? 612.68216 363.59378 456.77655 1.000 1033.21418 ? 634 ARG A CA   1 
ATOM 8452  C C    . ARG A 1 641 ? 613.53644 362.85316 455.75547 1.000 1033.21418 ? 634 ARG A C    1 
ATOM 8453  O O    . ARG A 1 641 ? 614.73730 363.12032 455.62902 1.000 1033.21418 ? 634 ARG A O    1 
ATOM 8454  C CB   . ARG A 1 641 ? 612.49686 362.74521 458.03445 1.000 1033.21418 ? 634 ARG A CB   1 
ATOM 8455  C CG   . ARG A 1 641 ? 611.71775 363.43819 459.14056 1.000 1033.21418 ? 634 ARG A CG   1 
ATOM 8456  C CD   . ARG A 1 641 ? 611.55713 362.53730 460.35438 1.000 1033.21418 ? 634 ARG A CD   1 
ATOM 8457  N NE   . ARG A 1 641 ? 610.80763 363.18621 461.42416 1.000 1033.21418 ? 634 ARG A NE   1 
ATOM 8458  C CZ   . ARG A 1 641 ? 611.34129 363.97619 462.34662 1.000 1033.21418 ? 634 ARG A CZ   1 
ATOM 8459  N NH1  . ARG A 1 641 ? 612.63622 364.24928 462.36093 1.000 1033.21418 ? 634 ARG A NH1  1 
ATOM 8460  N NH2  . ARG A 1 641 ? 610.55510 364.50748 463.27857 1.000 1033.21418 ? 634 ARG A NH2  1 
ATOM 8461  H H    . ARG A 1 641 ? 610.70972 363.58708 456.61453 1.000 1033.21418 ? 634 ARG A H    1 
ATOM 8462  H HA   . ARG A 1 641 ? 613.15052 364.40520 457.02779 1.000 1033.21418 ? 634 ARG A HA   1 
ATOM 8463  H HB2  . ARG A 1 641 ? 612.01691 361.93645 457.79684 1.000 1033.21418 ? 634 ARG A HB2  1 
ATOM 8464  H HB3  . ARG A 1 641 ? 613.37088 362.51612 458.38732 1.000 1033.21418 ? 634 ARG A HB3  1 
ATOM 8465  H HG2  . ARG A 1 641 ? 612.19385 364.23731 459.41558 1.000 1033.21418 ? 634 ARG A HG2  1 
ATOM 8466  H HG3  . ARG A 1 641 ? 610.83394 363.66897 458.81425 1.000 1033.21418 ? 634 ARG A HG3  1 
ATOM 8467  H HD2  . ARG A 1 641 ? 611.07354 361.73835 460.09224 1.000 1033.21418 ? 634 ARG A HD2  1 
ATOM 8468  H HD3  . ARG A 1 641 ? 612.43331 362.29764 460.69389 1.000 1033.21418 ? 634 ARG A HD3  1 
ATOM 8469  H HE   . ARG A 1 641 ? 609.96030 363.04395 461.46155 1.000 1033.21418 ? 634 ARG A HE   1 
ATOM 8470  H HH11 . ARG A 1 641 ? 613.15672 363.91357 461.76494 1.000 1033.21418 ? 634 ARG A HH11 1 
ATOM 8471  H HH12 . ARG A 1 641 ? 612.95832 364.76484 462.96924 1.000 1033.21418 ? 634 ARG A HH12 1 
ATOM 8472  H HH21 . ARG A 1 641 ? 609.71220 364.33681 463.27845 1.000 1033.21418 ? 634 ARG A HH21 1 
ATOM 8473  H HH22 . ARG A 1 641 ? 610.88966 365.02152 463.88141 1.000 1033.21418 ? 634 ARG A HH22 1 
ATOM 8474  N N    . LYS A 1 642 ? 612.93608 361.91620 455.02107 1.000 1033.21418 ? 635 LYS A N    1 
ATOM 8475  C CA   . LYS A 1 642 ? 613.64999 361.15122 454.00492 1.000 1033.21418 ? 635 LYS A CA   1 
ATOM 8476  C C    . LYS A 1 642 ? 614.80822 360.37248 454.61691 1.000 1033.21418 ? 635 LYS A C    1 
ATOM 8477  O O    . LYS A 1 642 ? 615.06076 360.46329 455.82281 1.000 1033.21418 ? 635 LYS A O    1 
ATOM 8478  C CB   . LYS A 1 642 ? 614.16295 362.07664 452.89763 1.000 1033.21418 ? 635 LYS A CB   1 
ATOM 8479  C CG   . LYS A 1 642 ? 613.07256 362.85900 452.17987 1.000 1033.21418 ? 635 LYS A CG   1 
ATOM 8480  C CD   . LYS A 1 642 ? 612.12701 361.93920 451.42240 1.000 1033.21418 ? 635 LYS A CD   1 
ATOM 8481  C CE   . LYS A 1 642 ? 611.11700 362.72875 450.60513 1.000 1033.21418 ? 635 LYS A CE   1 
ATOM 8482  N NZ   . LYS A 1 642 ? 610.27278 363.61211 451.45567 1.000 1033.21418 ? 635 LYS A NZ   1 
ATOM 8483  H H    . LYS A 1 642 ? 612.10591 361.70424 455.09518 1.000 1033.21418 ? 635 LYS A H    1 
ATOM 8484  H HA   . LYS A 1 642 ? 613.04041 360.51157 453.60530 1.000 1033.21418 ? 635 LYS A HA   1 
ATOM 8485  H HB2  . LYS A 1 642 ? 614.78204 362.71652 453.28119 1.000 1033.21418 ? 635 LYS A HB2  1 
ATOM 8486  H HB3  . LYS A 1 642 ? 614.62161 361.53880 452.23340 1.000 1033.21418 ? 635 LYS A HB3  1 
ATOM 8487  H HG2  . LYS A 1 642 ? 612.55483 363.35722 452.83142 1.000 1033.21418 ? 635 LYS A HG2  1 
ATOM 8488  H HG3  . LYS A 1 642 ? 613.48143 363.46511 451.54241 1.000 1033.21418 ? 635 LYS A HG3  1 
ATOM 8489  H HD2  . LYS A 1 642 ? 612.63953 361.38162 450.81630 1.000 1033.21418 ? 635 LYS A HD2  1 
ATOM 8490  H HD3  . LYS A 1 642 ? 611.63941 361.38857 452.05455 1.000 1033.21418 ? 635 LYS A HD3  1 
ATOM 8491  H HE2  . LYS A 1 642 ? 611.59014 363.28612 449.96764 1.000 1033.21418 ? 635 LYS A HE2  1 
ATOM 8492  H HE3  . LYS A 1 642 ? 610.53268 362.11065 450.13882 1.000 1033.21418 ? 635 LYS A HE3  1 
ATOM 8493  H HZ1  . LYS A 1 642 ? 609.68165 364.04549 450.95084 1.000 1033.21418 ? 635 LYS A HZ1  1 
ATOM 8494  H HZ2  . LYS A 1 642 ? 609.83600 363.12551 452.05934 1.000 1033.21418 ? 635 LYS A HZ2  1 
ATOM 8495  H HZ3  . LYS A 1 642 ? 610.78361 364.20628 451.87755 1.000 1033.21418 ? 635 LYS A HZ3  1 
ATOM 8496  N N    . LEU A 1 643 ? 615.51241 359.59879 453.79066 1.000 843.77291  ? 636 LEU A N    1 
ATOM 8497  C CA   . LEU A 1 643 ? 616.65684 358.81586 454.24094 1.000 843.77291  ? 636 LEU A CA   1 
ATOM 8498  C C    . LEU A 1 643 ? 617.88655 358.95572 453.35705 1.000 843.77291  ? 636 LEU A C    1 
ATOM 8499  O O    . LEU A 1 643 ? 618.99048 358.65115 453.82508 1.000 843.77291  ? 636 LEU A O    1 
ATOM 8500  C CB   . LEU A 1 643 ? 616.28317 357.32733 454.33067 1.000 843.77291  ? 636 LEU A CB   1 
ATOM 8501  C CG   . LEU A 1 643 ? 617.36738 356.36949 454.83281 1.000 843.77291  ? 636 LEU A CG   1 
ATOM 8502  C CD1  . LEU A 1 643 ? 617.84747 356.76868 456.22017 1.000 843.77291  ? 636 LEU A CD1  1 
ATOM 8503  C CD2  . LEU A 1 643 ? 616.85089 354.93932 454.83535 1.000 843.77291  ? 636 LEU A CD2  1 
ATOM 8504  H H    . LEU A 1 643 ? 615.34211 359.51098 452.95229 1.000 843.77291  ? 636 LEU A H    1 
ATOM 8505  H HA   . LEU A 1 643 ? 616.90381 359.11178 455.13062 1.000 843.77291  ? 636 LEU A HA   1 
ATOM 8506  H HB2  . LEU A 1 643 ? 615.52596 357.24192 454.93087 1.000 843.77291  ? 636 LEU A HB2  1 
ATOM 8507  H HB3  . LEU A 1 643 ? 616.02436 357.02723 453.44531 1.000 843.77291  ? 636 LEU A HB3  1 
ATOM 8508  H HG   . LEU A 1 643 ? 618.12734 356.40620 454.23164 1.000 843.77291  ? 636 LEU A HG   1 
ATOM 8509  H HD11 . LEU A 1 643 ? 618.30908 357.61977 456.16292 1.000 843.77291  ? 636 LEU A HD11 1 
ATOM 8510  H HD12 . LEU A 1 643 ? 618.45202 356.08659 456.55209 1.000 843.77291  ? 636 LEU A HD12 1 
ATOM 8511  H HD13 . LEU A 1 643 ? 617.08068 356.84557 456.80923 1.000 843.77291  ? 636 LEU A HD13 1 
ATOM 8512  H HD21 . LEU A 1 643 ? 617.55270 354.35116 455.15541 1.000 843.77291  ? 636 LEU A HD21 1 
ATOM 8513  H HD22 . LEU A 1 643 ? 616.07946 354.88370 455.42075 1.000 843.77291  ? 636 LEU A HD22 1 
ATOM 8514  H HD23 . LEU A 1 643 ? 616.59919 354.69339 453.93143 1.000 843.77291  ? 636 LEU A HD23 1 
ATOM 8515  N N    . SER A 1 644 ? 617.74480 359.40440 452.11325 1.000 756.62967  ? 637 SER A N    1 
ATOM 8516  C CA   . SER A 1 644 ? 618.87921 359.55158 451.21216 1.000 756.62967  ? 637 SER A CA   1 
ATOM 8517  C C    . SER A 1 644 ? 619.61039 360.85651 451.52627 1.000 756.62967  ? 637 SER A C    1 
ATOM 8518  O O    . SER A 1 644 ? 619.35484 361.51469 452.53838 1.000 756.62967  ? 637 SER A O    1 
ATOM 8519  C CB   . SER A 1 644 ? 618.40827 359.49276 449.76141 1.000 756.62967  ? 637 SER A CB   1 
ATOM 8520  O OG   . SER A 1 644 ? 617.74030 358.27245 449.49209 1.000 756.62967  ? 637 SER A OG   1 
ATOM 8521  H H    . SER A 1 644 ? 616.99233 359.63246 451.76490 1.000 756.62967  ? 637 SER A H    1 
ATOM 8522  H HA   . SER A 1 644 ? 619.49709 358.81808 451.35740 1.000 756.62967  ? 637 SER A HA   1 
ATOM 8523  H HB2  . SER A 1 644 ? 617.79806 360.22885 449.59801 1.000 756.62967  ? 637 SER A HB2  1 
ATOM 8524  H HB3  . SER A 1 644 ? 619.17791 359.56441 449.17561 1.000 756.62967  ? 637 SER A HB3  1 
ATOM 8525  H HG   . SER A 1 644 ? 618.25817 357.62528 449.62844 1.000 756.62967  ? 637 SER A HG   1 
ATOM 8526  N N    . ALA A 1 645 ? 620.54232 361.24011 450.65435 1.000 581.08484  ? 638 ALA A N    1 
ATOM 8527  C CA   . ALA A 1 645 ? 621.34261 362.45519 450.77285 1.000 581.08484  ? 638 ALA A CA   1 
ATOM 8528  C C    . ALA A 1 645 ? 622.32093 362.40387 451.93817 1.000 581.08484  ? 638 ALA A C    1 
ATOM 8529  O O    . ALA A 1 645 ? 622.91122 363.43461 452.28658 1.000 581.08484  ? 638 ALA A O    1 
ATOM 8530  C CB   . ALA A 1 645 ? 620.46165 363.70270 450.90894 1.000 581.08484  ? 638 ALA A CB   1 
ATOM 8531  H H    . ALA A 1 645 ? 620.73713 360.78608 449.95056 1.000 581.08484  ? 638 ALA A H    1 
ATOM 8532  H HA   . ALA A 1 645 ? 621.86441 362.55633 449.96142 1.000 581.08484  ? 638 ALA A HA   1 
ATOM 8533  H HB1  . ALA A 1 645 ? 621.02938 364.48917 450.91576 1.000 581.08484  ? 638 ALA A HB1  1 
ATOM 8534  H HB2  . ALA A 1 645 ? 619.85314 363.74137 450.15455 1.000 581.08484  ? 638 ALA A HB2  1 
ATOM 8535  H HB3  . ALA A 1 645 ? 619.95881 363.65155 451.73607 1.000 581.08484  ? 638 ALA A HB3  1 
ATOM 8536  N N    . ARG A 1 646 ? 622.51246 361.23545 452.55518 1.000 510.09502  ? 639 ARG A N    1 
ATOM 8537  C CA   . ARG A 1 646 ? 623.47202 361.12989 453.64937 1.000 510.09502  ? 639 ARG A CA   1 
ATOM 8538  C C    . ARG A 1 646 ? 624.88634 361.42708 453.16778 1.000 510.09502  ? 639 ARG A C    1 
ATOM 8539  O O    . ARG A 1 646 ? 625.65113 362.11974 453.85006 1.000 510.09502  ? 639 ARG A O    1 
ATOM 8540  C CB   . ARG A 1 646 ? 623.39926 359.73701 454.27556 1.000 510.09502  ? 639 ARG A CB   1 
ATOM 8541  C CG   . ARG A 1 646 ? 624.31901 359.54367 455.47203 1.000 510.09502  ? 639 ARG A CG   1 
ATOM 8542  C CD   . ARG A 1 646 ? 624.16453 358.15635 456.07461 1.000 510.09502  ? 639 ARG A CD   1 
ATOM 8543  N NE   . ARG A 1 646 ? 624.50683 357.10405 455.12499 1.000 510.09502  ? 639 ARG A NE   1 
ATOM 8544  C CZ   . ARG A 1 646 ? 624.45880 355.80612 455.39332 1.000 510.09502  ? 639 ARG A CZ   1 
ATOM 8545  N NH1  . ARG A 1 646 ? 624.08449 355.35804 456.58085 1.000 510.09502  ? 639 ARG A NH1  1 
ATOM 8546  N NH2  . ARG A 1 646 ? 624.79492 354.93514 454.44604 1.000 510.09502  ? 639 ARG A NH2  1 
ATOM 8547  H H    . ARG A 1 646 ? 622.10678 360.50224 452.36217 1.000 510.09502  ? 639 ARG A H    1 
ATOM 8548  H HA   . ARG A 1 646 ? 623.24490 361.77919 454.33327 1.000 510.09502  ? 639 ARG A HA   1 
ATOM 8549  H HB2  . ARG A 1 646 ? 622.49005 359.57640 454.57296 1.000 510.09502  ? 639 ARG A HB2  1 
ATOM 8550  H HB3  . ARG A 1 646 ? 623.64505 359.08144 453.60428 1.000 510.09502  ? 639 ARG A HB3  1 
ATOM 8551  H HG2  . ARG A 1 646 ? 625.24105 359.64916 455.19024 1.000 510.09502  ? 639 ARG A HG2  1 
ATOM 8552  H HG3  . ARG A 1 646 ? 624.09915 360.19758 456.15391 1.000 510.09502  ? 639 ARG A HG3  1 
ATOM 8553  H HD2  . ARG A 1 646 ? 624.75367 358.07497 456.84090 1.000 510.09502  ? 639 ARG A HD2  1 
ATOM 8554  H HD3  . ARG A 1 646 ? 623.24242 358.02884 456.34728 1.000 510.09502  ? 639 ARG A HD3  1 
ATOM 8555  H HE   . ARG A 1 646 ? 624.78030 357.34185 454.34508 1.000 510.09502  ? 639 ARG A HE   1 
ATOM 8556  H HH11 . ARG A 1 646 ? 623.86472 355.91065 457.20182 1.000 510.09502  ? 639 ARG A HH11 1 
ATOM 8557  H HH12 . ARG A 1 646 ? 624.06098 354.51174 456.73193 1.000 510.09502  ? 639 ARG A HH12 1 
ATOM 8558  H HH21 . ARG A 1 646 ? 625.03960 355.21599 453.67089 1.000 510.09502  ? 639 ARG A HH21 1 
ATOM 8559  H HH22 . ARG A 1 646 ? 624.76757 354.09110 454.60865 1.000 510.09502  ? 639 ARG A HH22 1 
ATOM 8560  N N    . GLU A 1 647 ? 625.25368 360.90818 451.99378 1.000 506.47999  ? 640 GLU A N    1 
ATOM 8561  C CA   . GLU A 1 647 ? 626.58633 361.16522 451.45854 1.000 506.47999  ? 640 GLU A CA   1 
ATOM 8562  C C    . GLU A 1 647 ? 626.79223 362.64983 451.18752 1.000 506.47999  ? 640 GLU A C    1 
ATOM 8563  O O    . GLU A 1 647 ? 627.86275 363.19837 451.47401 1.000 506.47999  ? 640 GLU A O    1 
ATOM 8564  C CB   . GLU A 1 647 ? 626.80246 360.35266 450.18196 1.000 506.47999  ? 640 GLU A CB   1 
ATOM 8565  C CG   . GLU A 1 647 ? 626.70036 358.84901 450.38097 1.000 506.47999  ? 640 GLU A CG   1 
ATOM 8566  C CD   . GLU A 1 647 ? 626.89215 358.07603 449.09106 1.000 506.47999  ? 640 GLU A CD   1 
ATOM 8567  O OE1  . GLU A 1 647 ? 627.05258 358.71649 448.03083 1.000 506.47999  ? 640 GLU A OE1  1 
ATOM 8568  O OE2  . GLU A 1 647 ? 626.88260 356.82793 449.13719 1.000 506.47999  ? 640 GLU A OE2  1 
ATOM 8569  H H    . GLU A 1 647 ? 624.75679 360.41234 451.49696 1.000 506.47999  ? 640 GLU A H    1 
ATOM 8570  H HA   . GLU A 1 647 ? 627.24833 360.88412 452.10942 1.000 506.47999  ? 640 GLU A HA   1 
ATOM 8571  H HB2  . GLU A 1 647 ? 626.13174 360.61106 449.53060 1.000 506.47999  ? 640 GLU A HB2  1 
ATOM 8572  H HB3  . GLU A 1 647 ? 627.68769 360.54573 449.83556 1.000 506.47999  ? 640 GLU A HB3  1 
ATOM 8573  H HG2  . GLU A 1 647 ? 627.38573 358.56524 451.00599 1.000 506.47999  ? 640 GLU A HG2  1 
ATOM 8574  H HG3  . GLU A 1 647 ? 625.82166 358.63463 450.73136 1.000 506.47999  ? 640 GLU A HG3  1 
ATOM 8575  N N    . GLN A 1 648 ? 625.77915 363.31694 450.62979 1.000 513.49523  ? 641 GLN A N    1 
ATOM 8576  C CA   . GLN A 1 648 ? 625.89419 364.74843 450.37156 1.000 513.49523  ? 641 GLN A CA   1 
ATOM 8577  C C    . GLN A 1 648 ? 626.05906 365.52790 451.67004 1.000 513.49523  ? 641 GLN A C    1 
ATOM 8578  O O    . GLN A 1 648 ? 626.87519 366.45390 451.74846 1.000 513.49523  ? 641 GLN A O    1 
ATOM 8579  C CB   . GLN A 1 648 ? 624.66814 365.24008 449.60079 1.000 513.49523  ? 641 GLN A CB   1 
ATOM 8580  C CG   . GLN A 1 648 ? 624.72196 366.70981 449.20500 1.000 513.49523  ? 641 GLN A CG   1 
ATOM 8581  C CD   . GLN A 1 648 ? 625.85571 367.01774 448.24586 1.000 513.49523  ? 641 GLN A CD   1 
ATOM 8582  O OE1  . GLN A 1 648 ? 626.49947 366.11251 447.71530 1.000 513.49523  ? 641 GLN A OE1  1 
ATOM 8583  N NE2  . GLN A 1 648 ? 626.10568 368.30206 448.01871 1.000 513.49523  ? 641 GLN A NE2  1 
ATOM 8584  H H    . GLN A 1 648 ? 625.02830 362.96873 450.39618 1.000 513.49523  ? 641 GLN A H    1 
ATOM 8585  H HA   . GLN A 1 648 ? 626.67951 364.90710 449.82534 1.000 513.49523  ? 641 GLN A HA   1 
ATOM 8586  H HB2  . GLN A 1 648 ? 624.58327 364.71884 448.78714 1.000 513.49523  ? 641 GLN A HB2  1 
ATOM 8587  H HB3  . GLN A 1 648 ? 623.88175 365.11266 450.15419 1.000 513.49523  ? 641 GLN A HB3  1 
ATOM 8588  H HG2  . GLN A 1 648 ? 623.88922 366.94808 448.76833 1.000 513.49523  ? 641 GLN A HG2  1 
ATOM 8589  H HG3  . GLN A 1 648 ? 624.84465 367.25178 449.99981 1.000 513.49523  ? 641 GLN A HG3  1 
ATOM 8590  H HE21 . GLN A 1 648 ? 625.63450 368.90720 448.40781 1.000 513.49523  ? 641 GLN A HE21 1 
ATOM 8591  H HE22 . GLN A 1 648 ? 626.73871 368.52864 447.48249 1.000 513.49523  ? 641 GLN A HE22 1 
ATOM 8592  N N    . ARG A 1 649 ? 625.28822 365.17100 452.70006 1.000 475.83871  ? 642 ARG A N    1 
ATOM 8593  C CA   . ARG A 1 649 ? 625.41443 365.85114 453.98472 1.000 475.83871  ? 642 ARG A CA   1 
ATOM 8594  C C    . ARG A 1 649 ? 626.79905 365.63763 454.58199 1.000 475.83871  ? 642 ARG A C    1 
ATOM 8595  O O    . ARG A 1 649 ? 627.40441 366.57390 455.11780 1.000 475.83871  ? 642 ARG A O    1 
ATOM 8596  C CB   . ARG A 1 649 ? 624.32894 365.35901 454.94359 1.000 475.83871  ? 642 ARG A CB   1 
ATOM 8597  C CG   . ARG A 1 649 ? 624.28451 366.09381 456.27941 1.000 475.83871  ? 642 ARG A CG   1 
ATOM 8598  C CD   . ARG A 1 649 ? 625.09677 365.38555 457.35731 1.000 475.83871  ? 642 ARG A CD   1 
ATOM 8599  N NE   . ARG A 1 649 ? 624.58405 364.05141 457.64661 1.000 475.83871  ? 642 ARG A NE   1 
ATOM 8600  C CZ   . ARG A 1 649 ? 625.10906 363.22275 458.53914 1.000 475.83871  ? 642 ARG A CZ   1 
ATOM 8601  N NH1  . ARG A 1 649 ? 626.17059 363.55792 459.25465 1.000 475.83871  ? 642 ARG A NH1  1 
ATOM 8602  N NH2  . ARG A 1 649 ? 624.55509 362.02700 458.71853 1.000 475.83871  ? 642 ARG A NH2  1 
ATOM 8603  H H    . ARG A 1 649 ? 624.69508 364.54861 452.67978 1.000 475.83871  ? 642 ARG A H    1 
ATOM 8604  H HA   . ARG A 1 649 ? 625.28847 366.80371 453.85194 1.000 475.83871  ? 642 ARG A HA   1 
ATOM 8605  H HB2  . ARG A 1 649 ? 623.46505 365.47288 454.51742 1.000 475.83871  ? 642 ARG A HB2  1 
ATOM 8606  H HB3  . ARG A 1 649 ? 624.48081 364.41872 455.12565 1.000 475.83871  ? 642 ARG A HB3  1 
ATOM 8607  H HG2  . ARG A 1 649 ? 624.64964 366.98500 456.16375 1.000 475.83871  ? 642 ARG A HG2  1 
ATOM 8608  H HG3  . ARG A 1 649 ? 623.36441 366.14729 456.58180 1.000 475.83871  ? 642 ARG A HG3  1 
ATOM 8609  H HD2  . ARG A 1 649 ? 626.01704 365.29827 457.06718 1.000 475.83871  ? 642 ARG A HD2  1 
ATOM 8610  H HD3  . ARG A 1 649 ? 625.05556 365.90539 458.17521 1.000 475.83871  ? 642 ARG A HD3  1 
ATOM 8611  H HE   . ARG A 1 649 ? 623.89704 363.78179 457.20510 1.000 475.83871  ? 642 ARG A HE   1 
ATOM 8612  H HH11 . ARG A 1 649 ? 626.53814 364.32790 459.14825 1.000 475.83871  ? 642 ARG A HH11 1 
ATOM 8613  H HH12 . ARG A 1 649 ? 626.49374 363.00404 459.82771 1.000 475.83871  ? 642 ARG A HH12 1 
ATOM 8614  H HH21 . ARG A 1 649 ? 623.86498 361.79945 458.25857 1.000 475.83871  ? 642 ARG A HH21 1 
ATOM 8615  H HH22 . ARG A 1 649 ? 624.88697 361.48137 459.29450 1.000 475.83871  ? 642 ARG A HH22 1 
ATOM 8616  N N    . ASP A 1 650 ? 627.31610 364.40923 454.50323 1.000 426.71743  ? 643 ASP A N    1 
ATOM 8617  C CA   . ASP A 1 650 ? 628.65254 364.13879 455.02238 1.000 426.71743  ? 643 ASP A CA   1 
ATOM 8618  C C    . ASP A 1 650 ? 629.70601 364.93889 454.26734 1.000 426.71743  ? 643 ASP A C    1 
ATOM 8619  O O    . ASP A 1 650 ? 630.63005 365.49284 454.87470 1.000 426.71743  ? 643 ASP A O    1 
ATOM 8620  C CB   . ASP A 1 650 ? 628.95374 362.64255 454.93825 1.000 426.71743  ? 643 ASP A CB   1 
ATOM 8621  C CG   . ASP A 1 650 ? 627.97822 361.80560 455.74209 1.000 426.71743  ? 643 ASP A CG   1 
ATOM 8622  O OD1  . ASP A 1 650 ? 627.46387 362.30695 456.76389 1.000 426.71743  ? 643 ASP A OD1  1 
ATOM 8623  O OD2  . ASP A 1 650 ? 627.72563 360.64620 455.35221 1.000 426.71743  ? 643 ASP A OD2  1 
ATOM 8624  H H    . ASP A 1 650 ? 626.91931 363.72802 454.15956 1.000 426.71743  ? 643 ASP A H    1 
ATOM 8625  H HA   . ASP A 1 650 ? 628.68841 364.40067 455.95568 1.000 426.71743  ? 643 ASP A HA   1 
ATOM 8626  H HB2  . ASP A 1 650 ? 628.89933 362.36038 454.01179 1.000 426.71743  ? 643 ASP A HB2  1 
ATOM 8627  H HB3  . ASP A 1 650 ? 629.84534 362.47925 455.28362 1.000 426.71743  ? 643 ASP A HB3  1 
ATOM 8628  N N    . CYS A 1 651 ? 629.58617 365.00804 452.93947 1.000 504.52112  ? 644 CYS A N    1 
ATOM 8629  C CA   . CYS A 1 651 ? 630.54050 365.78164 452.15255 1.000 504.52112  ? 644 CYS A CA   1 
ATOM 8630  C C    . CYS A 1 651 ? 630.48078 367.25933 452.51627 1.000 504.52112  ? 644 CYS A C    1 
ATOM 8631  O O    . CYS A 1 651 ? 631.51965 367.91763 452.64321 1.000 504.52112  ? 644 CYS A O    1 
ATOM 8632  C CB   . CYS A 1 651 ? 630.27056 365.58552 450.66078 1.000 504.52112  ? 644 CYS A CB   1 
ATOM 8633  S SG   . CYS A 1 651 ? 630.48710 363.88569 450.08398 1.000 504.52112  ? 644 CYS A SG   1 
ATOM 8634  H H    . CYS A 1 651 ? 628.97076 364.62195 452.47924 1.000 504.52112  ? 644 CYS A H    1 
ATOM 8635  H HA   . CYS A 1 651 ? 631.43710 365.46246 452.33997 1.000 504.52112  ? 644 CYS A HA   1 
ATOM 8636  H HB2  . CYS A 1 651 ? 629.35524 365.84625 450.47345 1.000 504.52112  ? 644 CYS A HB2  1 
ATOM 8637  H HB3  . CYS A 1 651 ? 630.88048 366.14763 450.15785 1.000 504.52112  ? 644 CYS A HB3  1 
ATOM 8638  H HG   . CYS A 1 651 ? 630.25313 363.83936 448.90792 1.000 504.52112  ? 644 CYS A HG   1 
ATOM 8639  N N    . GLU A 1 652 ? 629.27196 367.80045 452.68448 1.000 616.79732  ? 645 GLU A N    1 
ATOM 8640  C CA   . GLU A 1 652 ? 629.14058 369.20227 453.06821 1.000 616.79732  ? 645 GLU A CA   1 
ATOM 8641  C C    . GLU A 1 652 ? 629.75002 369.45518 454.44123 1.000 616.79732  ? 645 GLU A C    1 
ATOM 8642  O O    . GLU A 1 652 ? 630.42492 370.46982 454.65230 1.000 616.79732  ? 645 GLU A O    1 
ATOM 8643  C CB   . GLU A 1 652 ? 627.66899 369.61554 453.05015 1.000 616.79732  ? 645 GLU A CB   1 
ATOM 8644  C CG   . GLU A 1 652 ? 627.05830 369.66868 451.65898 1.000 616.79732  ? 645 GLU A CG   1 
ATOM 8645  C CD   . GLU A 1 652 ? 625.58630 370.03044 451.68199 1.000 616.79732  ? 645 GLU A CD   1 
ATOM 8646  O OE1  . GLU A 1 652 ? 625.04143 370.24029 452.78611 1.000 616.79732  ? 645 GLU A OE1  1 
ATOM 8647  O OE2  . GLU A 1 652 ? 624.97390 370.10489 450.59598 1.000 616.79732  ? 645 GLU A OE2  1 
ATOM 8648  H H    . GLU A 1 652 ? 628.52642 367.38371 452.58402 1.000 616.79732  ? 645 GLU A H    1 
ATOM 8649  H HA   . GLU A 1 652 ? 629.61430 369.75164 452.42425 1.000 616.79732  ? 645 GLU A HA   1 
ATOM 8650  H HB2  . GLU A 1 652 ? 627.15932 368.97674 453.57271 1.000 616.79732  ? 645 GLU A HB2  1 
ATOM 8651  H HB3  . GLU A 1 652 ? 627.58841 370.49897 453.44251 1.000 616.79732  ? 645 GLU A HB3  1 
ATOM 8652  H HG2  . GLU A 1 652 ? 627.52342 370.34012 451.13579 1.000 616.79732  ? 645 GLU A HG2  1 
ATOM 8653  H HG3  . GLU A 1 652 ? 627.14860 368.79988 451.23835 1.000 616.79732  ? 645 GLU A HG3  1 
ATOM 8654  N N    . VAL A 1 653 ? 629.52167 368.54417 455.38963 1.000 507.28227  ? 646 VAL A N    1 
ATOM 8655  C CA   . VAL A 1 653 ? 630.09416 368.70369 456.72368 1.000 507.28227  ? 646 VAL A CA   1 
ATOM 8656  C C    . VAL A 1 653 ? 631.61517 368.67459 456.65406 1.000 507.28227  ? 646 VAL A C    1 
ATOM 8657  O O    . VAL A 1 653 ? 632.29829 369.48059 457.29929 1.000 507.28227  ? 646 VAL A O    1 
ATOM 8658  C CB   . VAL A 1 653 ? 629.55138 367.61708 457.67060 1.000 507.28227  ? 646 VAL A CB   1 
ATOM 8659  C CG1  . VAL A 1 653 ? 630.25856 367.68500 459.01969 1.000 507.28227  ? 646 VAL A CG1  1 
ATOM 8660  C CG2  . VAL A 1 653 ? 628.04070 367.75981 457.83379 1.000 507.28227  ? 646 VAL A CG2  1 
ATOM 8661  H H    . VAL A 1 653 ? 629.04559 367.83540 455.28672 1.000 507.28227  ? 646 VAL A H    1 
ATOM 8662  H HA   . VAL A 1 653 ? 629.82886 369.56684 457.07796 1.000 507.28227  ? 646 VAL A HA   1 
ATOM 8663  H HB   . VAL A 1 653 ? 629.72895 366.74539 457.28391 1.000 507.28227  ? 646 VAL A HB   1 
ATOM 8664  H HG11 . VAL A 1 653 ? 630.54440 368.59729 459.18207 1.000 507.28227  ? 646 VAL A HG11 1 
ATOM 8665  H HG12 . VAL A 1 653 ? 629.64779 367.40023 459.71712 1.000 507.28227  ? 646 VAL A HG12 1 
ATOM 8666  H HG13 . VAL A 1 653 ? 631.02782 367.09444 458.99977 1.000 507.28227  ? 646 VAL A HG13 1 
ATOM 8667  H HG21 . VAL A 1 653 ? 627.71059 368.40001 457.18444 1.000 507.28227  ? 646 VAL A HG21 1 
ATOM 8668  H HG22 . VAL A 1 653 ? 627.62623 366.89563 457.68477 1.000 507.28227  ? 646 VAL A HG22 1 
ATOM 8669  H HG23 . VAL A 1 653 ? 627.84169 368.07039 458.73064 1.000 507.28227  ? 646 VAL A HG23 1 
ATOM 8670  N N    . ILE A 1 654 ? 632.16981 367.74288 455.87553 1.000 622.06790  ? 647 ILE A N    1 
ATOM 8671  C CA   . ILE A 1 654 ? 633.62081 367.65788 455.73736 1.000 622.06790  ? 647 ILE A CA   1 
ATOM 8672  C C    . ILE A 1 654 ? 634.17078 368.93929 455.12671 1.000 622.06790  ? 647 ILE A C    1 
ATOM 8673  O O    . ILE A 1 654 ? 635.19284 369.47009 455.57725 1.000 622.06790  ? 647 ILE A O    1 
ATOM 8674  C CB   . ILE A 1 654 ? 634.00714 366.42299 454.90204 1.000 622.06790  ? 647 ILE A CB   1 
ATOM 8675  C CG1  . ILE A 1 654 ? 633.65679 365.13926 455.65871 1.000 622.06790  ? 647 ILE A CG1  1 
ATOM 8676  C CG2  . ILE A 1 654 ? 635.49283 366.45739 454.55984 1.000 622.06790  ? 647 ILE A CG2  1 
ATOM 8677  C CD1  . ILE A 1 654 ? 633.74770 363.88656 454.81272 1.000 622.06790  ? 647 ILE A CD1  1 
ATOM 8678  H H    . ILE A 1 654 ? 631.73272 367.15641 455.42317 1.000 622.06790  ? 647 ILE A H    1 
ATOM 8679  H HA   . ILE A 1 654 ? 634.01410 367.55576 456.61815 1.000 622.06790  ? 647 ILE A HA   1 
ATOM 8680  H HB   . ILE A 1 654 ? 633.50061 366.44045 454.07498 1.000 622.06790  ? 647 ILE A HB   1 
ATOM 8681  H HG12 . ILE A 1 654 ? 634.27219 365.03860 456.40171 1.000 622.06790  ? 647 ILE A HG12 1 
ATOM 8682  H HG13 . ILE A 1 654 ? 632.74926 365.20722 455.99270 1.000 622.06790  ? 647 ILE A HG13 1 
ATOM 8683  H HG21 . ILE A 1 654 ? 635.77129 365.57938 454.25769 1.000 622.06790  ? 647 ILE A HG21 1 
ATOM 8684  H HG22 . ILE A 1 654 ? 635.64242 367.10734 453.85557 1.000 622.06790  ? 647 ILE A HG22 1 
ATOM 8685  H HG23 . ILE A 1 654 ? 635.99276 366.70570 455.35314 1.000 622.06790  ? 647 ILE A HG23 1 
ATOM 8686  H HD11 . ILE A 1 654 ? 633.31787 364.05249 453.95949 1.000 622.06790  ? 647 ILE A HD11 1 
ATOM 8687  H HD12 . ILE A 1 654 ? 634.68151 363.66329 454.67596 1.000 622.06790  ? 647 ILE A HD12 1 
ATOM 8688  H HD13 . ILE A 1 654 ? 633.29998 363.16071 455.27375 1.000 622.06790  ? 647 ILE A HD13 1 
ATOM 8689  N N    . GLU A 1 655 ? 633.51066 369.45064 454.08519 1.000 695.97506  ? 648 GLU A N    1 
ATOM 8690  C CA   . GLU A 1 655 ? 633.97695 370.67745 453.44780 1.000 695.97506  ? 648 GLU A CA   1 
ATOM 8691  C C    . GLU A 1 655 ? 633.93348 371.85258 454.41601 1.000 695.97506  ? 648 GLU A C    1 
ATOM 8692  O O    . GLU A 1 655 ? 634.86933 372.65911 454.46661 1.000 695.97506  ? 648 GLU A O    1 
ATOM 8693  C CB   . GLU A 1 655 ? 633.13613 370.97425 452.20612 1.000 695.97506  ? 648 GLU A CB   1 
ATOM 8694  C CG   . GLU A 1 655 ? 633.37136 370.00963 451.05475 1.000 695.97506  ? 648 GLU A CG   1 
ATOM 8695  C CD   . GLU A 1 655 ? 632.48880 370.30411 449.85784 1.000 695.97506  ? 648 GLU A CD   1 
ATOM 8696  O OE1  . GLU A 1 655 ? 631.69174 371.26324 449.92674 1.000 695.97506  ? 648 GLU A OE1  1 
ATOM 8697  O OE2  . GLU A 1 655 ? 632.59200 369.57644 448.84795 1.000 695.97506  ? 648 GLU A OE2  1 
ATOM 8698  H H    . GLU A 1 655 ? 632.80215 369.11105 453.73549 1.000 695.97506  ? 648 GLU A H    1 
ATOM 8699  H HA   . GLU A 1 655 ? 634.89685 370.55621 453.16496 1.000 695.97506  ? 648 GLU A HA   1 
ATOM 8700  H HB2  . GLU A 1 655 ? 632.19770 370.92401 452.44637 1.000 695.97506  ? 648 GLU A HB2  1 
ATOM 8701  H HB3  . GLU A 1 655 ? 633.34645 371.86732 451.89227 1.000 695.97506  ? 648 GLU A HB3  1 
ATOM 8702  H HG2  . GLU A 1 655 ? 634.29581 370.07878 450.76923 1.000 695.97506  ? 648 GLU A HG2  1 
ATOM 8703  H HG3  . GLU A 1 655 ? 633.18347 369.10640 451.35277 1.000 695.97506  ? 648 GLU A HG3  1 
ATOM 8704  N N    . ARG A 1 656 ? 632.85257 371.97026 455.19075 1.000 771.16254  ? 649 ARG A N    1 
ATOM 8705  C CA   . ARG A 1 656 ? 632.75482 373.06261 456.15370 1.000 771.16254  ? 649 ARG A CA   1 
ATOM 8706  C C    . ARG A 1 656 ? 633.83926 372.95661 457.21879 1.000 771.16254  ? 649 ARG A C    1 
ATOM 8707  O O    . ARG A 1 656 ? 634.45538 373.96315 457.59092 1.000 771.16254  ? 649 ARG A O    1 
ATOM 8708  C CB   . ARG A 1 656 ? 631.36874 373.07212 456.79756 1.000 771.16254  ? 649 ARG A CB   1 
ATOM 8709  C CG   . ARG A 1 656 ? 630.24430 373.43607 455.84146 1.000 771.16254  ? 649 ARG A CG   1 
ATOM 8710  C CD   . ARG A 1 656 ? 628.88746 373.34954 456.52100 1.000 771.16254  ? 649 ARG A CD   1 
ATOM 8711  N NE   . ARG A 1 656 ? 627.79700 373.68464 455.61287 1.000 771.16254  ? 649 ARG A NE   1 
ATOM 8712  C CZ   . ARG A 1 656 ? 626.51371 373.68178 455.94765 1.000 771.16254  ? 649 ARG A CZ   1 
ATOM 8713  N NH1  . ARG A 1 656 ? 626.11773 373.36417 457.16972 1.000 771.16254  ? 649 ARG A NH1  1 
ATOM 8714  N NH2  . ARG A 1 656 ? 625.60412 374.00572 455.03299 1.000 771.16254  ? 649 ARG A NH2  1 
ATOM 8715  H H    . ARG A 1 656 ? 632.17548 371.44019 455.17765 1.000 771.16254  ? 649 ARG A H    1 
ATOM 8716  H HA   . ARG A 1 656 ? 632.87434 373.90503 455.68793 1.000 771.16254  ? 649 ARG A HA   1 
ATOM 8717  H HB2  . ARG A 1 656 ? 631.18247 372.18885 457.15258 1.000 771.16254  ? 649 ARG A HB2  1 
ATOM 8718  H HB3  . ARG A 1 656 ? 631.36571 373.72310 457.51641 1.000 771.16254  ? 649 ARG A HB3  1 
ATOM 8719  H HG2  . ARG A 1 656 ? 630.37069 374.34677 455.53233 1.000 771.16254  ? 649 ARG A HG2  1 
ATOM 8720  H HG3  . ARG A 1 656 ? 630.24914 372.82390 455.08988 1.000 771.16254  ? 649 ARG A HG3  1 
ATOM 8721  H HD2  . ARG A 1 656 ? 628.74813 372.44386 456.83917 1.000 771.16254  ? 649 ARG A HD2  1 
ATOM 8722  H HD3  . ARG A 1 656 ? 628.86364 373.97214 457.26443 1.000 771.16254  ? 649 ARG A HD3  1 
ATOM 8723  H HE   . ARG A 1 656 ? 627.99967 373.89640 454.80436 1.000 771.16254  ? 649 ARG A HE   1 
ATOM 8724  H HH11 . ARG A 1 656 ? 626.69569 373.15284 457.77021 1.000 771.16254  ? 649 ARG A HH11 1 
ATOM 8725  H HH12 . ARG A 1 656 ? 625.27995 373.36918 457.36387 1.000 771.16254  ? 649 ARG A HH12 1 
ATOM 8726  H HH21 . ARG A 1 656 ? 625.85101 374.21368 454.23587 1.000 771.16254  ? 649 ARG A HH21 1 
ATOM 8727  H HH22 . ARG A 1 656 ? 624.76909 374.00727 455.23868 1.000 771.16254  ? 649 ARG A HH22 1 
ATOM 8728  N N    . LEU A 1 657 ? 634.08626 371.74532 457.72460 1.000 623.29861  ? 650 LEU A N    1 
ATOM 8729  C CA   . LEU A 1 657 ? 635.13835 371.56655 458.72026 1.000 623.29861  ? 650 LEU A CA   1 
ATOM 8730  C C    . LEU A 1 657 ? 636.50309 371.92111 458.14444 1.000 623.29861  ? 650 LEU A C    1 
ATOM 8731  O O    . LEU A 1 657 ? 637.31795 372.57205 458.81056 1.000 623.29861  ? 650 LEU A O    1 
ATOM 8732  C CB   . LEU A 1 657 ? 635.13406 370.12742 459.23725 1.000 623.29861  ? 650 LEU A CB   1 
ATOM 8733  C CG   . LEU A 1 657 ? 633.91851 369.70192 460.06433 1.000 623.29861  ? 650 LEU A CG   1 
ATOM 8734  C CD1  . LEU A 1 657 ? 633.96518 368.20866 460.34650 1.000 623.29861  ? 650 LEU A CD1  1 
ATOM 8735  C CD2  . LEU A 1 657 ? 633.84363 370.48840 461.36485 1.000 623.29861  ? 650 LEU A CD2  1 
ATOM 8736  H H    . LEU A 1 657 ? 633.66630 371.02581 457.51117 1.000 623.29861  ? 650 LEU A H    1 
ATOM 8737  H HA   . LEU A 1 657 ? 634.96859 372.15847 459.46927 1.000 623.29861  ? 650 LEU A HA   1 
ATOM 8738  H HB2  . LEU A 1 657 ? 635.18548 369.53085 458.47412 1.000 623.29861  ? 650 LEU A HB2  1 
ATOM 8739  H HB3  . LEU A 1 657 ? 635.91811 370.00335 459.79466 1.000 623.29861  ? 650 LEU A HB3  1 
ATOM 8740  H HG   . LEU A 1 657 ? 633.11224 369.88473 459.55806 1.000 623.29861  ? 650 LEU A HG   1 
ATOM 8741  H HD11 . LEU A 1 657 ? 633.18707 367.96236 460.87068 1.000 623.29861  ? 650 LEU A HD11 1 
ATOM 8742  H HD12 . LEU A 1 657 ? 633.96250 367.72828 459.50381 1.000 623.29861  ? 650 LEU A HD12 1 
ATOM 8743  H HD13 . LEU A 1 657 ? 634.77502 368.00628 460.84057 1.000 623.29861  ? 650 LEU A HD13 1 
ATOM 8744  H HD21 . LEU A 1 657 ? 633.11230 370.14266 461.90012 1.000 623.29861  ? 650 LEU A HD21 1 
ATOM 8745  H HD22 . LEU A 1 657 ? 634.68108 370.38574 461.84343 1.000 623.29861  ? 650 LEU A HD22 1 
ATOM 8746  H HD23 . LEU A 1 657 ? 633.69130 371.42429 461.16214 1.000 623.29861  ? 650 LEU A HD23 1 
ATOM 8747  N N    . ILE A 1 658 ? 636.77164 371.49882 456.90697 1.000 805.83741  ? 651 ILE A N    1 
ATOM 8748  C CA   . ILE A 1 658 ? 638.05140 371.80850 456.27736 1.000 805.83741  ? 651 ILE A CA   1 
ATOM 8749  C C    . ILE A 1 658 ? 638.20754 373.31261 456.10784 1.000 805.83741  ? 651 ILE A C    1 
ATOM 8750  O O    . ILE A 1 658 ? 639.27961 373.87150 456.36410 1.000 805.83741  ? 651 ILE A O    1 
ATOM 8751  C CB   . ILE A 1 658 ? 638.17725 371.07087 454.93131 1.000 805.83741  ? 651 ILE A CB   1 
ATOM 8752  C CG1  . ILE A 1 658 ? 638.26643 369.56066 455.16345 1.000 805.83741  ? 651 ILE A CG1  1 
ATOM 8753  C CG2  . ILE A 1 658 ? 639.39622 371.57069 454.16374 1.000 805.83741  ? 651 ILE A CG2  1 
ATOM 8754  C CD1  . ILE A 1 658 ? 638.11336 368.73466 453.90496 1.000 805.83741  ? 651 ILE A CD1  1 
ATOM 8755  H H    . ILE A 1 658 ? 636.23542 371.03723 456.41810 1.000 805.83741  ? 651 ILE A H    1 
ATOM 8756  H HA   . ILE A 1 658 ? 638.76730 371.49867 456.85389 1.000 805.83741  ? 651 ILE A HA   1 
ATOM 8757  H HB   . ILE A 1 658 ? 637.38432 371.25509 454.40385 1.000 805.83741  ? 651 ILE A HB   1 
ATOM 8758  H HG12 . ILE A 1 658 ? 639.13358 369.35584 455.54685 1.000 805.83741  ? 651 ILE A HG12 1 
ATOM 8759  H HG13 . ILE A 1 658 ? 637.56627 369.29533 455.77852 1.000 805.83741  ? 651 ILE A HG13 1 
ATOM 8760  H HG21 . ILE A 1 658 ? 639.60682 370.94456 453.45426 1.000 805.83741  ? 651 ILE A HG21 1 
ATOM 8761  H HG22 . ILE A 1 658 ? 640.14572 371.64032 454.77554 1.000 805.83741  ? 651 ILE A HG22 1 
ATOM 8762  H HG23 . ILE A 1 658 ? 639.19800 372.44112 453.78441 1.000 805.83741  ? 651 ILE A HG23 1 
ATOM 8763  H HD11 . ILE A 1 658 ? 637.35129 369.06269 453.40242 1.000 805.83741  ? 651 ILE A HD11 1 
ATOM 8764  H HD12 . ILE A 1 658 ? 638.92056 368.81433 453.37343 1.000 805.83741  ? 651 ILE A HD12 1 
ATOM 8765  H HD13 . ILE A 1 658 ? 637.97292 367.80780 454.15354 1.000 805.83741  ? 651 ILE A HD13 1 
ATOM 8766  N N    . LYS A 1 659 ? 637.14612 373.99153 455.66653 1.000 740.65802  ? 652 LYS A N    1 
ATOM 8767  C CA   . LYS A 1 659 ? 637.21788 375.43913 455.49740 1.000 740.65802  ? 652 LYS A CA   1 
ATOM 8768  C C    . LYS A 1 659 ? 637.46379 376.13754 456.82869 1.000 740.65802  ? 652 LYS A C    1 
ATOM 8769  O O    . LYS A 1 659 ? 638.27623 377.06645 456.91008 1.000 740.65802  ? 652 LYS A O    1 
ATOM 8770  C CB   . LYS A 1 659 ? 635.93272 375.95597 454.85086 1.000 740.65802  ? 652 LYS A CB   1 
ATOM 8771  C CG   . LYS A 1 659 ? 635.75559 375.53141 453.40038 1.000 740.65802  ? 652 LYS A CG   1 
ATOM 8772  C CD   . LYS A 1 659 ? 634.39572 375.94114 452.85139 1.000 740.65802  ? 652 LYS A CD   1 
ATOM 8773  C CE   . LYS A 1 659 ? 634.24723 377.45345 452.77553 1.000 740.65802  ? 652 LYS A CE   1 
ATOM 8774  N NZ   . LYS A 1 659 ? 632.95206 377.85604 452.16112 1.000 740.65802  ? 652 LYS A NZ   1 
ATOM 8775  H H    . LYS A 1 659 ? 636.38712 373.64264 455.46208 1.000 740.65802  ? 652 LYS A H    1 
ATOM 8776  H HA   . LYS A 1 659 ? 637.95721 375.65163 454.90654 1.000 740.65802  ? 652 LYS A HA   1 
ATOM 8777  H HB2  . LYS A 1 659 ? 635.17360 375.62025 455.35279 1.000 740.65802  ? 652 LYS A HB2  1 
ATOM 8778  H HB3  . LYS A 1 659 ? 635.94232 376.92523 454.87875 1.000 740.65802  ? 652 LYS A HB3  1 
ATOM 8779  H HG2  . LYS A 1 659 ? 636.43933 375.95606 452.85918 1.000 740.65802  ? 652 LYS A HG2  1 
ATOM 8780  H HG3  . LYS A 1 659 ? 635.83128 374.56695 453.33697 1.000 740.65802  ? 652 LYS A HG3  1 
ATOM 8781  H HD2  . LYS A 1 659 ? 634.29148 375.58145 451.95661 1.000 740.65802  ? 652 LYS A HD2  1 
ATOM 8782  H HD3  . LYS A 1 659 ? 633.70008 375.59740 453.43347 1.000 740.65802  ? 652 LYS A HD3  1 
ATOM 8783  H HE2  . LYS A 1 659 ? 634.28125 377.82456 453.67078 1.000 740.65802  ? 652 LYS A HE2  1 
ATOM 8784  H HE3  . LYS A 1 659 ? 634.96528 377.81774 452.23459 1.000 740.65802  ? 652 LYS A HE3  1 
ATOM 8785  H HZ1  . LYS A 1 659 ? 632.89329 378.74355 452.12999 1.000 740.65802  ? 652 LYS A HZ1  1 
ATOM 8786  H HZ2  . LYS A 1 659 ? 632.27501 377.53801 452.64337 1.000 740.65802  ? 652 LYS A HZ2  1 
ATOM 8787  H HZ3  . LYS A 1 659 ? 632.89474 377.53310 451.33376 1.000 740.65802  ? 652 LYS A HZ3  1 
ATOM 8788  N N    . SER A 1 660 ? 636.77038 375.70666 457.88524 1.000 410.03278  ? 653 SER A N    1 
ATOM 8789  C CA   . SER A 1 660 ? 636.96887 376.32278 459.19332 1.000 410.03278  ? 653 SER A CA   1 
ATOM 8790  C C    . SER A 1 660 ? 638.39479 376.11443 459.68804 1.000 410.03278  ? 653 SER A C    1 
ATOM 8791  O O    . SER A 1 660 ? 639.02830 377.04831 460.19784 1.000 410.03278  ? 653 SER A O    1 
ATOM 8792  C CB   . SER A 1 660 ? 635.96539 375.75460 460.19661 1.000 410.03278  ? 653 SER A CB   1 
ATOM 8793  O OG   . SER A 1 660 ? 636.13912 376.33707 461.47663 1.000 410.03278  ? 653 SER A OG   1 
ATOM 8794  H H    . SER A 1 660 ? 636.19070 375.07157 457.87029 1.000 410.03278  ? 653 SER A H    1 
ATOM 8795  H HA   . SER A 1 660 ? 636.81294 377.27738 459.12024 1.000 410.03278  ? 653 SER A HA   1 
ATOM 8796  H HB2  . SER A 1 660 ? 635.06658 375.94287 459.88421 1.000 410.03278  ? 653 SER A HB2  1 
ATOM 8797  H HB3  . SER A 1 660 ? 636.09770 374.79618 460.26607 1.000 410.03278  ? 653 SER A HB3  1 
ATOM 8798  H HG   . SER A 1 660 ? 635.58231 376.01495 462.01681 1.000 410.03278  ? 653 SER A HG   1 
ATOM 8799  N N    . TYR A 1 661 ? 638.91931 374.89493 459.54433 1.000 630.78905  ? 654 TYR A N    1 
ATOM 8800  C CA   . TYR A 1 661 ? 640.28320 374.62691 459.98634 1.000 630.78905  ? 654 TYR A CA   1 
ATOM 8801  C C    . TYR A 1 661 ? 641.28772 375.43623 459.17652 1.000 630.78905  ? 654 TYR A C    1 
ATOM 8802  O O    . TYR A 1 661 ? 642.26829 375.95118 459.72564 1.000 630.78905  ? 654 TYR A O    1 
ATOM 8803  C CB   . TYR A 1 661 ? 640.58627 373.13263 459.88081 1.000 630.78905  ? 654 TYR A CB   1 
ATOM 8804  C CG   . TYR A 1 661 ? 641.69942 372.67306 460.79587 1.000 630.78905  ? 654 TYR A CG   1 
ATOM 8805  C CD1  . TYR A 1 661 ? 643.03067 372.87994 460.46174 1.000 630.78905  ? 654 TYR A CD1  1 
ATOM 8806  C CD2  . TYR A 1 661 ? 641.41775 372.03192 461.99495 1.000 630.78905  ? 654 TYR A CD2  1 
ATOM 8807  C CE1  . TYR A 1 661 ? 644.05056 372.46145 461.29532 1.000 630.78905  ? 654 TYR A CE1  1 
ATOM 8808  C CE2  . TYR A 1 661 ? 642.43056 371.60979 462.83516 1.000 630.78905  ? 654 TYR A CE2  1 
ATOM 8809  C CZ   . TYR A 1 661 ? 643.74484 371.82710 462.48047 1.000 630.78905  ? 654 TYR A CZ   1 
ATOM 8810  O OH   . TYR A 1 661 ? 644.75680 371.40865 463.31369 1.000 630.78905  ? 654 TYR A OH   1 
ATOM 8811  H H    . TYR A 1 661 ? 638.51280 374.21961 459.20038 1.000 630.78905  ? 654 TYR A H    1 
ATOM 8812  H HA   . TYR A 1 661 ? 640.37032 374.88570 460.91710 1.000 630.78905  ? 654 TYR A HA   1 
ATOM 8813  H HB2  . TYR A 1 661 ? 639.78697 372.63401 460.11190 1.000 630.78905  ? 654 TYR A HB2  1 
ATOM 8814  H HB3  . TYR A 1 661 ? 640.84855 372.93005 458.96918 1.000 630.78905  ? 654 TYR A HB3  1 
ATOM 8815  H HD1  . TYR A 1 661 ? 643.23998 373.30756 459.66286 1.000 630.78905  ? 654 TYR A HD1  1 
ATOM 8816  H HD2  . TYR A 1 661 ? 640.53204 371.88395 462.23684 1.000 630.78905  ? 654 TYR A HD2  1 
ATOM 8817  H HE1  . TYR A 1 661 ? 644.93794 372.60697 461.05810 1.000 630.78905  ? 654 TYR A HE1  1 
ATOM 8818  H HE2  . TYR A 1 661 ? 642.22666 371.18164 463.63517 1.000 630.78905  ? 654 TYR A HE2  1 
ATOM 8819  H HH   . TYR A 1 661 ? 644.43348 371.03958 463.99548 1.000 630.78905  ? 654 TYR A HH   1 
ATOM 8820  N N    . PHE A 1 662 ? 641.06327 375.55518 457.86557 1.000 642.89185  ? 655 PHE A N    1 
ATOM 8821  C CA   . PHE A 1 662 ? 641.95374 376.35217 457.02993 1.000 642.89185  ? 655 PHE A CA   1 
ATOM 8822  C C    . PHE A 1 662 ? 641.93187 377.81605 457.44683 1.000 642.89185  ? 655 PHE A C    1 
ATOM 8823  O O    . PHE A 1 662 ? 642.98010 378.46718 457.50401 1.000 642.89185  ? 655 PHE A O    1 
ATOM 8824  C CB   . PHE A 1 662 ? 641.55790 376.20593 455.56040 1.000 642.89185  ? 655 PHE A CB   1 
ATOM 8825  C CG   . PHE A 1 662 ? 642.41024 377.00848 454.61893 1.000 642.89185  ? 655 PHE A CG   1 
ATOM 8826  C CD1  . PHE A 1 662 ? 643.59162 376.48772 454.11838 1.000 642.89185  ? 655 PHE A CD1  1 
ATOM 8827  C CD2  . PHE A 1 662 ? 642.02762 378.28185 454.23064 1.000 642.89185  ? 655 PHE A CD2  1 
ATOM 8828  C CE1  . PHE A 1 662 ? 644.37678 377.22289 453.25104 1.000 642.89185  ? 655 PHE A CE1  1 
ATOM 8829  C CE2  . PHE A 1 662 ? 642.80881 379.02161 453.36379 1.000 642.89185  ? 655 PHE A CE2  1 
ATOM 8830  C CZ   . PHE A 1 662 ? 643.98444 378.49128 452.87330 1.000 642.89185  ? 655 PHE A CZ   1 
ATOM 8831  H H    . PHE A 1 662 ? 640.41011 375.18814 457.44334 1.000 642.89185  ? 655 PHE A H    1 
ATOM 8832  H HA   . PHE A 1 662 ? 642.86099 376.02423 457.13121 1.000 642.89185  ? 655 PHE A HA   1 
ATOM 8833  H HB2  . PHE A 1 662 ? 641.63507 375.27265 455.30752 1.000 642.89185  ? 655 PHE A HB2  1 
ATOM 8834  H HB3  . PHE A 1 662 ? 640.63995 376.50053 455.45334 1.000 642.89185  ? 655 PHE A HB3  1 
ATOM 8835  H HD1  . PHE A 1 662 ? 643.86043 375.63371 454.36996 1.000 642.89185  ? 655 PHE A HD1  1 
ATOM 8836  H HD2  . PHE A 1 662 ? 641.23621 378.64379 454.55860 1.000 642.89185  ? 655 PHE A HD2  1 
ATOM 8837  H HE1  . PHE A 1 662 ? 645.16878 376.86337 452.92184 1.000 642.89185  ? 655 PHE A HE1  1 
ATOM 8838  H HE2  . PHE A 1 662 ? 642.54229 379.87592 453.11074 1.000 642.89185  ? 655 PHE A HE2  1 
ATOM 8839  H HZ   . PHE A 1 662 ? 644.51164 378.98758 452.28965 1.000 642.89185  ? 655 PHE A HZ   1 
ATOM 8840  N N    . LEU A 1 663 ? 640.74496 378.35433 457.73622 1.000 399.71289  ? 656 LEU A N    1 
ATOM 8841  C CA   . LEU A 1 663 ? 640.65685 379.73886 458.18970 1.000 399.71289  ? 656 LEU A CA   1 
ATOM 8842  C C    . LEU A 1 663 ? 641.38345 379.92905 459.51525 1.000 399.71289  ? 656 LEU A C    1 
ATOM 8843  O O    . LEU A 1 663 ? 642.09610 380.92282 459.70612 1.000 399.71289  ? 656 LEU A O    1 
ATOM 8844  C CB   . LEU A 1 663 ? 639.19160 380.15671 458.31732 1.000 399.71289  ? 656 LEU A CB   1 
ATOM 8845  C CG   . LEU A 1 663 ? 638.39858 380.25226 457.01158 1.000 399.71289  ? 656 LEU A CG   1 
ATOM 8846  C CD1  . LEU A 1 663 ? 636.92166 380.46831 457.30098 1.000 399.71289  ? 656 LEU A CD1  1 
ATOM 8847  C CD2  . LEU A 1 663 ? 638.93793 381.36776 456.13043 1.000 399.71289  ? 656 LEU A CD2  1 
ATOM 8848  H H    . LEU A 1 663 ? 639.99040 377.94572 457.67896 1.000 399.71289  ? 656 LEU A H    1 
ATOM 8849  H HA   . LEU A 1 663 ? 641.07972 380.31379 457.53326 1.000 399.71289  ? 656 LEU A HA   1 
ATOM 8850  H HB2  . LEU A 1 663 ? 638.73938 379.51101 458.88254 1.000 399.71289  ? 656 LEU A HB2  1 
ATOM 8851  H HB3  . LEU A 1 663 ? 639.15996 381.03005 458.73824 1.000 399.71289  ? 656 LEU A HB3  1 
ATOM 8852  H HG   . LEU A 1 663 ? 638.48977 379.41932 456.52430 1.000 399.71289  ? 656 LEU A HG   1 
ATOM 8853  H HD11 . LEU A 1 663 ? 636.58977 379.72053 457.82211 1.000 399.71289  ? 656 LEU A HD11 1 
ATOM 8854  H HD12 . LEU A 1 663 ? 636.81558 381.29311 457.80035 1.000 399.71289  ? 656 LEU A HD12 1 
ATOM 8855  H HD13 . LEU A 1 663 ? 636.44078 380.52572 456.46054 1.000 399.71289  ? 656 LEU A HD13 1 
ATOM 8856  H HD21 . LEU A 1 663 ? 639.83614 381.14035 455.84400 1.000 399.71289  ? 656 LEU A HD21 1 
ATOM 8857  H HD22 . LEU A 1 663 ? 638.35964 381.46574 455.35785 1.000 399.71289  ? 656 LEU A HD22 1 
ATOM 8858  H HD23 . LEU A 1 663 ? 638.95018 382.19243 456.64064 1.000 399.71289  ? 656 LEU A HD23 1 
ATOM 8859  N N    . ILE A 1 664 ? 641.21511 378.98623 460.44524 1.000 327.76691  ? 657 ILE A N    1 
ATOM 8860  C CA   . ILE A 1 664 ? 641.89703 379.09018 461.73309 1.000 327.76691  ? 657 ILE A CA   1 
ATOM 8861  C C    . ILE A 1 664 ? 643.40777 379.05432 461.53786 1.000 327.76691  ? 657 ILE A C    1 
ATOM 8862  O O    . ILE A 1 664 ? 644.14815 379.83768 462.14732 1.000 327.76691  ? 657 ILE A O    1 
ATOM 8863  C CB   . ILE A 1 664 ? 641.42096 377.97365 462.68126 1.000 327.76691  ? 657 ILE A CB   1 
ATOM 8864  C CG1  . ILE A 1 664 ? 639.94526 378.17635 463.03687 1.000 327.76691  ? 657 ILE A CG1  1 
ATOM 8865  C CG2  . ILE A 1 664 ? 642.28091 377.94411 463.94055 1.000 327.76691  ? 657 ILE A CG2  1 
ATOM 8866  C CD1  . ILE A 1 664 ? 639.31580 377.00043 463.75712 1.000 327.76691  ? 657 ILE A CD1  1 
ATOM 8867  H H    . ILE A 1 664 ? 640.71991 378.28876 460.35630 1.000 327.76691  ? 657 ILE A H    1 
ATOM 8868  H HA   . ILE A 1 664 ? 641.67045 379.94129 462.13947 1.000 327.76691  ? 657 ILE A HA   1 
ATOM 8869  H HB   . ILE A 1 664 ? 641.51355 377.12248 462.22538 1.000 327.76691  ? 657 ILE A HB   1 
ATOM 8870  H HG12 . ILE A 1 664 ? 639.86904 378.95108 463.61557 1.000 327.76691  ? 657 ILE A HG12 1 
ATOM 8871  H HG13 . ILE A 1 664 ? 639.44294 378.32711 462.22147 1.000 327.76691  ? 657 ILE A HG13 1 
ATOM 8872  H HG21 . ILE A 1 664 ? 643.14416 377.55640 463.72779 1.000 327.76691  ? 657 ILE A HG21 1 
ATOM 8873  H HG22 . ILE A 1 664 ? 641.84016 377.40648 464.61602 1.000 327.76691  ? 657 ILE A HG22 1 
ATOM 8874  H HG23 . ILE A 1 664 ? 642.39478 378.85109 464.26507 1.000 327.76691  ? 657 ILE A HG23 1 
ATOM 8875  H HD11 . ILE A 1 664 ? 639.54330 376.18397 463.28538 1.000 327.76691  ? 657 ILE A HD11 1 
ATOM 8876  H HD12 . ILE A 1 664 ? 638.35301 377.11777 463.76975 1.000 327.76691  ? 657 ILE A HD12 1 
ATOM 8877  H HD13 . ILE A 1 664 ? 639.65636 376.96392 464.66438 1.000 327.76691  ? 657 ILE A HD13 1 
ATOM 8878  N N    . VAL A 1 665 ? 643.88941 378.14270 460.68995 1.000 552.17365  ? 658 VAL A N    1 
ATOM 8879  C CA   . VAL A 1 665 ? 645.32451 378.04102 460.44057 1.000 552.17365  ? 658 VAL A CA   1 
ATOM 8880  C C    . VAL A 1 665 ? 645.84366 379.32120 459.80123 1.000 552.17365  ? 658 VAL A C    1 
ATOM 8881  O O    . VAL A 1 665 ? 646.92776 379.80668 460.14268 1.000 552.17365  ? 658 VAL A O    1 
ATOM 8882  C CB   . VAL A 1 665 ? 645.63042 376.80977 459.56707 1.000 552.17365  ? 658 VAL A CB   1 
ATOM 8883  C CG1  . VAL A 1 665 ? 647.11523 376.74893 459.23141 1.000 552.17365  ? 658 VAL A CG1  1 
ATOM 8884  C CG2  . VAL A 1 665 ? 645.18597 375.53457 460.26846 1.000 552.17365  ? 658 VAL A CG2  1 
ATOM 8885  H H    . VAL A 1 665 ? 643.41051 377.57831 460.25208 1.000 552.17365  ? 658 VAL A H    1 
ATOM 8886  H HA   . VAL A 1 665 ? 645.78233 377.92530 461.28787 1.000 552.17365  ? 658 VAL A HA   1 
ATOM 8887  H HB   . VAL A 1 665 ? 645.13731 376.88206 458.73490 1.000 552.17365  ? 658 VAL A HB   1 
ATOM 8888  H HG11 . VAL A 1 665 ? 647.31728 375.87818 458.85493 1.000 552.17365  ? 658 VAL A HG11 1 
ATOM 8889  H HG12 . VAL A 1 665 ? 647.32530 377.44196 458.58617 1.000 552.17365  ? 658 VAL A HG12 1 
ATOM 8890  H HG13 . VAL A 1 665 ? 647.62794 376.88383 460.04371 1.000 552.17365  ? 658 VAL A HG13 1 
ATOM 8891  H HG21 . VAL A 1 665 ? 644.57382 375.05622 459.68840 1.000 552.17365  ? 658 VAL A HG21 1 
ATOM 8892  H HG22 . VAL A 1 665 ? 644.74357 375.76535 461.10007 1.000 552.17365  ? 658 VAL A HG22 1 
ATOM 8893  H HG23 . VAL A 1 665 ? 645.96492 374.98592 460.45027 1.000 552.17365  ? 658 VAL A HG23 1 
ATOM 8894  N N    . ARG A 1 666 ? 645.08861 379.87950 458.85289 1.000 377.96101  ? 659 ARG A N    1 
ATOM 8895  C CA   . ARG A 1 666 ? 645.50925 381.11711 458.20625 1.000 377.96101  ? 659 ARG A CA   1 
ATOM 8896  C C    . ARG A 1 666 ? 645.59668 382.25687 459.21179 1.000 377.96101  ? 659 ARG A C    1 
ATOM 8897  O O    . ARG A 1 666 ? 646.55588 383.03752 459.19575 1.000 377.96101  ? 659 ARG A O    1 
ATOM 8898  C CB   . ARG A 1 666 ? 644.53855 381.46950 457.07888 1.000 377.96101  ? 659 ARG A CB   1 
ATOM 8899  C CG   . ARG A 1 666 ? 644.95486 382.67188 456.24779 1.000 377.96101  ? 659 ARG A CG   1 
ATOM 8900  C CD   . ARG A 1 666 ? 643.90453 383.01382 455.20319 1.000 377.96101  ? 659 ARG A CD   1 
ATOM 8901  N NE   . ARG A 1 666 ? 642.64632 383.43533 455.80748 1.000 377.96101  ? 659 ARG A NE   1 
ATOM 8902  C CZ   . ARG A 1 666 ? 641.55246 383.74460 455.12442 1.000 377.96101  ? 659 ARG A CZ   1 
ATOM 8903  N NH1  . ARG A 1 666 ? 641.51998 383.67991 453.80318 1.000 377.96101  ? 659 ARG A NH1  1 
ATOM 8904  N NH2  . ARG A 1 666 ? 640.46302 384.12834 455.78362 1.000 377.96101  ? 659 ARG A NH2  1 
ATOM 8905  H H    . ARG A 1 666 ? 644.33956 379.56466 458.57111 1.000 377.96101  ? 659 ARG A H    1 
ATOM 8906  H HA   . ARG A 1 666 ? 646.38895 380.98945 457.81801 1.000 377.96101  ? 659 ARG A HA   1 
ATOM 8907  H HB2  . ARG A 1 666 ? 644.46687 380.70873 456.48138 1.000 377.96101  ? 659 ARG A HB2  1 
ATOM 8908  H HB3  . ARG A 1 666 ? 643.67085 381.66413 457.46621 1.000 377.96101  ? 659 ARG A HB3  1 
ATOM 8909  H HG2  . ARG A 1 666 ? 645.06823 383.44179 456.82658 1.000 377.96101  ? 659 ARG A HG2  1 
ATOM 8910  H HG3  . ARG A 1 666 ? 645.78529 382.47028 455.78906 1.000 377.96101  ? 659 ARG A HG3  1 
ATOM 8911  H HD2  . ARG A 1 666 ? 644.23005 383.74094 454.65014 1.000 377.96101  ? 659 ARG A HD2  1 
ATOM 8912  H HD3  . ARG A 1 666 ? 643.73084 382.23070 454.65781 1.000 377.96101  ? 659 ARG A HD3  1 
ATOM 8913  H HE   . ARG A 1 666 ? 642.61089 383.48604 456.66524 1.000 377.96101  ? 659 ARG A HE   1 
ATOM 8914  H HH11 . ARG A 1 666 ? 642.21765 383.43366 453.36510 1.000 377.96101  ? 659 ARG A HH11 1 
ATOM 8915  H HH12 . ARG A 1 666 ? 640.79912 383.88502 453.38141 1.000 377.96101  ? 659 ARG A HH12 1 
ATOM 8916  H HH21 . ARG A 1 666 ? 640.47357 384.17329 456.64237 1.000 377.96101  ? 659 ARG A HH21 1 
ATOM 8917  H HH22 . ARG A 1 666 ? 639.74769 384.33058 455.35118 1.000 377.96101  ? 659 ARG A HH22 1 
ATOM 8918  N N    . LYS A 1 667 ? 644.60272 382.36959 460.09611 1.000 321.77365  ? 660 LYS A N    1 
ATOM 8919  C CA   . LYS A 1 667 ? 644.63979 383.41718 461.11141 1.000 321.77365  ? 660 LYS A CA   1 
ATOM 8920  C C    . LYS A 1 667 ? 645.83013 383.23454 462.04459 1.000 321.77365  ? 660 LYS A C    1 
ATOM 8921  O O    . LYS A 1 667 ? 646.52317 384.20415 462.37816 1.000 321.77365  ? 660 LYS A O    1 
ATOM 8922  C CB   . LYS A 1 667 ? 643.33278 383.42606 461.90402 1.000 321.77365  ? 660 LYS A CB   1 
ATOM 8923  C CG   . LYS A 1 667 ? 642.12070 383.85462 461.09277 1.000 321.77365  ? 660 LYS A CG   1 
ATOM 8924  C CD   . LYS A 1 667 ? 640.84772 383.79573 461.92109 1.000 321.77365  ? 660 LYS A CD   1 
ATOM 8925  C CE   . LYS A 1 667 ? 639.63528 384.21863 461.10780 1.000 321.77365  ? 660 LYS A CE   1 
ATOM 8926  N NZ   . LYS A 1 667 ? 638.37931 384.16308 461.90556 1.000 321.77365  ? 660 LYS A NZ   1 
ATOM 8927  H H    . LYS A 1 667 ? 643.90967 381.86140 460.12790 1.000 321.77365  ? 660 LYS A H    1 
ATOM 8928  H HA   . LYS A 1 667 ? 644.73119 384.27804 460.67385 1.000 321.77365  ? 660 LYS A HA   1 
ATOM 8929  H HB2  . LYS A 1 667 ? 643.16416 382.53089 462.23743 1.000 321.77365  ? 660 LYS A HB2  1 
ATOM 8930  H HB3  . LYS A 1 667 ? 643.42351 384.04167 462.64812 1.000 321.77365  ? 660 LYS A HB3  1 
ATOM 8931  H HG2  . LYS A 1 667 ? 642.24471 384.76842 460.79193 1.000 321.77365  ? 660 LYS A HG2  1 
ATOM 8932  H HG3  . LYS A 1 667 ? 642.01707 383.26267 460.33197 1.000 321.77365  ? 660 LYS A HG3  1 
ATOM 8933  H HD2  . LYS A 1 667 ? 640.70653 382.88615 462.22707 1.000 321.77365  ? 660 LYS A HD2  1 
ATOM 8934  H HD3  . LYS A 1 667 ? 640.93041 384.39606 462.67849 1.000 321.77365  ? 660 LYS A HD3  1 
ATOM 8935  H HE2  . LYS A 1 667 ? 639.75930 385.13097 460.80257 1.000 321.77365  ? 660 LYS A HE2  1 
ATOM 8936  H HE3  . LYS A 1 667 ? 639.53769 383.62272 460.34867 1.000 321.77365  ? 660 LYS A HE3  1 
ATOM 8937  H HZ1  . LYS A 1 667 ? 637.68906 384.41563 461.40369 1.000 321.77365  ? 660 LYS A HZ1  1 
ATOM 8938  H HZ2  . LYS A 1 667 ? 638.23890 383.33289 462.19395 1.000 321.77365  ? 660 LYS A HZ2  1 
ATOM 8939  H HZ3  . LYS A 1 667 ? 638.44084 384.70669 462.60755 1.000 321.77365  ? 660 LYS A HZ3  1 
ATOM 8940  N N    . ASN A 1 668 ? 646.08807 381.99596 462.47231 1.000 443.64717  ? 661 ASN A N    1 
ATOM 8941  C CA   . ASN A 1 668 ? 647.22412 381.74571 463.35372 1.000 443.64717  ? 661 ASN A CA   1 
ATOM 8942  C C    . ASN A 1 668 ? 648.53884 382.09214 462.66640 1.000 443.64717  ? 661 ASN A C    1 
ATOM 8943  O O    . ASN A 1 668 ? 649.43022 382.69146 463.27936 1.000 443.64717  ? 661 ASN A O    1 
ATOM 8944  C CB   . ASN A 1 668 ? 647.22569 380.28580 463.80767 1.000 443.64717  ? 661 ASN A CB   1 
ATOM 8945  C CG   . ASN A 1 668 ? 646.02231 379.93899 464.66294 1.000 443.64717  ? 661 ASN A CG   1 
ATOM 8946  O OD1  . ASN A 1 668 ? 645.27258 379.01300 464.35385 1.000 443.64717  ? 661 ASN A OD1  1 
ATOM 8947  N ND2  . ASN A 1 668 ? 645.83253 380.68234 465.74701 1.000 443.64717  ? 661 ASN A ND2  1 
ATOM 8948  H H    . ASN A 1 668 ? 645.62867 381.29771 462.26981 1.000 443.64717  ? 661 ASN A H    1 
ATOM 8949  H HA   . ASN A 1 668 ? 647.14201 382.30568 464.14142 1.000 443.64717  ? 661 ASN A HA   1 
ATOM 8950  H HB2  . ASN A 1 668 ? 647.21419 379.71144 463.02608 1.000 443.64717  ? 661 ASN A HB2  1 
ATOM 8951  H HB3  . ASN A 1 668 ? 648.02472 380.11822 464.33148 1.000 443.64717  ? 661 ASN A HB3  1 
ATOM 8952  H HD21 . ASN A 1 668 ? 646.37786 381.32126 465.93131 1.000 443.64717  ? 661 ASN A HD21 1 
ATOM 8953  H HD22 . ASN A 1 668 ? 645.16394 380.52502 466.26454 1.000 443.64717  ? 661 ASN A HD22 1 
ATOM 8954  N N    . ILE A 1 669 ? 648.67899 381.71984 461.39286 1.000 340.79931  ? 662 ILE A N    1 
ATOM 8955  C CA   . ILE A 1 669 ? 649.89920 382.02925 460.65277 1.000 340.79931  ? 662 ILE A CA   1 
ATOM 8956  C C    . ILE A 1 669 ? 650.07567 383.53745 460.53741 1.000 340.79931  ? 662 ILE A C    1 
ATOM 8957  O O    . ILE A 1 669 ? 651.16480 384.07402 460.77139 1.000 340.79931  ? 662 ILE A O    1 
ATOM 8958  C CB   . ILE A 1 669 ? 649.86727 381.35509 459.26806 1.000 340.79931  ? 662 ILE A CB   1 
ATOM 8959  C CG1  . ILE A 1 669 ? 649.98027 379.83195 459.40613 1.000 340.79931  ? 662 ILE A CG1  1 
ATOM 8960  C CG2  . ILE A 1 669 ? 650.97329 381.89975 458.37326 1.000 340.79931  ? 662 ILE A CG2  1 
ATOM 8961  C CD1  . ILE A 1 669 ? 651.33367 379.33988 459.89522 1.000 340.79931  ? 662 ILE A CD1  1 
ATOM 8962  H H    . ILE A 1 669 ? 648.08707 381.29106 460.93966 1.000 340.79931  ? 662 ILE A H    1 
ATOM 8963  H HA   . ILE A 1 669 ? 650.65991 381.68218 461.14266 1.000 340.79931  ? 662 ILE A HA   1 
ATOM 8964  H HB   . ILE A 1 669 ? 649.01472 381.55845 458.85248 1.000 340.79931  ? 662 ILE A HB   1 
ATOM 8965  H HG12 . ILE A 1 669 ? 649.31333 379.52667 460.04001 1.000 340.79931  ? 662 ILE A HG12 1 
ATOM 8966  H HG13 . ILE A 1 669 ? 649.81606 379.42868 458.53935 1.000 340.79931  ? 662 ILE A HG13 1 
ATOM 8967  H HG21 . ILE A 1 669 ? 651.79860 381.93673 458.87847 1.000 340.79931  ? 662 ILE A HG21 1 
ATOM 8968  H HG22 . ILE A 1 669 ? 650.72925 382.78723 458.06725 1.000 340.79931  ? 662 ILE A HG22 1 
ATOM 8969  H HG23 . ILE A 1 669 ? 651.07848 381.30881 457.61127 1.000 340.79931  ? 662 ILE A HG23 1 
ATOM 8970  H HD11 . ILE A 1 669 ? 651.51239 379.71198 460.77231 1.000 340.79931  ? 662 ILE A HD11 1 
ATOM 8971  H HD12 . ILE A 1 669 ? 652.02097 379.61801 459.27018 1.000 340.79931  ? 662 ILE A HD12 1 
ATOM 8972  H HD13 . ILE A 1 669 ? 651.31226 378.37159 459.94867 1.000 340.79931  ? 662 ILE A HD13 1 
ATOM 8973  N N    . GLN A 1 670 ? 649.00009 384.24728 460.19019 1.000 189.55409  ? 663 GLN A N    1 
ATOM 8974  C CA   . GLN A 1 670 ? 649.09081 385.69629 460.05044 1.000 189.55409  ? 663 GLN A CA   1 
ATOM 8975  C C    . GLN A 1 670 ? 649.46504 386.35065 461.37357 1.000 189.55409  ? 663 GLN A C    1 
ATOM 8976  O O    . GLN A 1 670 ? 650.21248 387.33536 461.39910 1.000 189.55409  ? 663 GLN A O    1 
ATOM 8977  C CB   . GLN A 1 670 ? 647.76649 386.25512 459.52952 1.000 189.55409  ? 663 GLN A CB   1 
ATOM 8978  C CG   . GLN A 1 670 ? 647.78185 387.75430 459.27308 1.000 189.55409  ? 663 GLN A CG   1 
ATOM 8979  C CD   . GLN A 1 670 ? 646.47069 388.26155 458.70583 1.000 189.55409  ? 663 GLN A CD   1 
ATOM 8980  O OE1  . GLN A 1 670 ? 645.52920 387.49413 458.50580 1.000 189.55409  ? 663 GLN A OE1  1 
ATOM 8981  N NE2  . GLN A 1 670 ? 646.40312 389.56150 458.44300 1.000 189.55409  ? 663 GLN A NE2  1 
ATOM 8982  H H    . GLN A 1 670 ? 648.22107 383.91855 460.03309 1.000 189.55409  ? 663 GLN A H    1 
ATOM 8983  H HA   . GLN A 1 670 ? 649.78192 385.90919 459.40395 1.000 189.55409  ? 663 GLN A HA   1 
ATOM 8984  H HB2  . GLN A 1 670 ? 647.55028 385.81456 458.69283 1.000 189.55409  ? 663 GLN A HB2  1 
ATOM 8985  H HB3  . GLN A 1 670 ? 647.07344 386.07442 460.18367 1.000 189.55409  ? 663 GLN A HB3  1 
ATOM 8986  H HG2  . GLN A 1 670 ? 647.94484 388.21884 460.10874 1.000 189.55409  ? 663 GLN A HG2  1 
ATOM 8987  H HG3  . GLN A 1 670 ? 648.48416 387.95935 458.63619 1.000 189.55409  ? 663 GLN A HG3  1 
ATOM 8988  H HE21 . GLN A 1 670 ? 647.08189 390.06697 458.59591 1.000 189.55409  ? 663 GLN A HE21 1 
ATOM 8989  H HE22 . GLN A 1 670 ? 645.68058 389.89789 458.11994 1.000 189.55409  ? 663 GLN A HE22 1 
ATOM 8990  N N    . ASP A 1 671 ? 648.95005 385.82101 462.48517 1.000 254.37214  ? 664 ASP A N    1 
ATOM 8991  C CA   . ASP A 1 671 ? 649.25600 386.40454 463.78650 1.000 254.37214  ? 664 ASP A CA   1 
ATOM 8992  C C    . ASP A 1 671 ? 650.68131 386.09376 464.23093 1.000 254.37214  ? 664 ASP A C    1 
ATOM 8993  O O    . ASP A 1 671 ? 651.32246 386.93300 464.87365 1.000 254.37214  ? 664 ASP A O    1 
ATOM 8994  C CB   . ASP A 1 671 ? 648.25775 385.90128 464.82967 1.000 254.37214  ? 664 ASP A CB   1 
ATOM 8995  C CG   . ASP A 1 671 ? 648.40221 386.60604 466.16527 1.000 254.37214  ? 664 ASP A CG   1 
ATOM 8996  O OD1  . ASP A 1 671 ? 649.18481 387.57576 466.24910 1.000 254.37214  ? 664 ASP A OD1  1 
ATOM 8997  O OD2  . ASP A 1 671 ? 647.73163 386.18918 467.13302 1.000 254.37214  ? 664 ASP A OD2  1 
ATOM 8998  H H    . ASP A 1 671 ? 648.43036 385.13629 462.51101 1.000 254.37214  ? 664 ASP A H    1 
ATOM 8999  H HA   . ASP A 1 671 ? 649.16561 387.36850 463.72739 1.000 254.37214  ? 664 ASP A HA   1 
ATOM 9000  H HB2  . ASP A 1 671 ? 647.35670 386.05493 464.50502 1.000 254.37214  ? 664 ASP A HB2  1 
ATOM 9001  H HB3  . ASP A 1 671 ? 648.40179 384.95289 464.97358 1.000 254.37214  ? 664 ASP A HB3  1 
ATOM 9002  N N    . SER A 1 672 ? 651.19572 384.90825 463.90111 1.000 312.75950  ? 665 SER A N    1 
ATOM 9003  C CA   . SER A 1 672 ? 652.46678 384.45456 464.45569 1.000 312.75950  ? 665 SER A CA   1 
ATOM 9004  C C    . SER A 1 672 ? 653.66606 384.82981 463.58815 1.000 312.75950  ? 665 SER A C    1 
ATOM 9005  O O    . SER A 1 672 ? 654.66772 385.33573 464.10391 1.000 312.75950  ? 665 SER A O    1 
ATOM 9006  C CB   . SER A 1 672 ? 652.42781 382.93653 464.66029 1.000 312.75950  ? 665 SER A CB   1 
ATOM 9007  O OG   . SER A 1 672 ? 652.17569 382.26171 463.43992 1.000 312.75950  ? 665 SER A OG   1 
ATOM 9008  H H    . SER A 1 672 ? 650.82780 384.35075 463.35941 1.000 312.75950  ? 665 SER A H    1 
ATOM 9009  H HA   . SER A 1 672 ? 652.59195 384.86578 465.32520 1.000 312.75950  ? 665 SER A HA   1 
ATOM 9010  H HB2  . SER A 1 672 ? 653.28383 382.64416 465.01049 1.000 312.75950  ? 665 SER A HB2  1 
ATOM 9011  H HB3  . SER A 1 672 ? 651.72214 382.72188 465.29024 1.000 312.75950  ? 665 SER A HB3  1 
ATOM 9012  H HG   . SER A 1 672 ? 652.82071 382.36872 462.91290 1.000 312.75950  ? 665 SER A HG   1 
ATOM 9013  N N    . VAL A 1 673 ? 653.58746 384.58496 462.27605 1.000 294.29378  ? 666 VAL A N    1 
ATOM 9014  C CA   . VAL A 1 673 ? 654.76674 384.74777 461.42088 1.000 294.29378  ? 666 VAL A CA   1 
ATOM 9015  C C    . VAL A 1 673 ? 655.35210 386.14785 461.51897 1.000 294.29378  ? 666 VAL A C    1 
ATOM 9016  O O    . VAL A 1 673 ? 656.58385 386.27481 461.57792 1.000 294.29378  ? 666 VAL A O    1 
ATOM 9017  C CB   . VAL A 1 673 ? 654.43361 384.33842 459.98030 1.000 294.29378  ? 666 VAL A CB   1 
ATOM 9018  C CG1  . VAL A 1 673 ? 655.58047 384.69798 459.04437 1.000 294.29378  ? 666 VAL A CG1  1 
ATOM 9019  C CG2  . VAL A 1 673 ? 654.13722 382.84943 459.91592 1.000 294.29378  ? 666 VAL A CG2  1 
ATOM 9020  H H    . VAL A 1 673 ? 652.87746 384.32863 461.86380 1.000 294.29378  ? 666 VAL A H    1 
ATOM 9021  H HA   . VAL A 1 673 ? 655.45021 384.13625 461.73707 1.000 294.29378  ? 666 VAL A HA   1 
ATOM 9022  H HB   . VAL A 1 673 ? 653.64244 384.81624 459.68655 1.000 294.29378  ? 666 VAL A HB   1 
ATOM 9023  H HG11 . VAL A 1 673 ? 656.41909 384.44274 459.45966 1.000 294.29378  ? 666 VAL A HG11 1 
ATOM 9024  H HG12 . VAL A 1 673 ? 655.56862 385.65400 458.88073 1.000 294.29378  ? 666 VAL A HG12 1 
ATOM 9025  H HG13 . VAL A 1 673 ? 655.46620 384.22159 458.20724 1.000 294.29378  ? 666 VAL A HG13 1 
ATOM 9026  H HG21 . VAL A 1 673 ? 653.27703 382.68243 460.33098 1.000 294.29378  ? 666 VAL A HG21 1 
ATOM 9027  H HG22 . VAL A 1 673 ? 654.83200 382.36999 460.39369 1.000 294.29378  ? 666 VAL A HG22 1 
ATOM 9028  H HG23 . VAL A 1 673 ? 654.12228 382.56782 458.98786 1.000 294.29378  ? 666 VAL A HG23 1 
ATOM 9029  N N    . PRO A 1 674 ? 654.56720 387.22988 461.51220 1.000 287.36043  ? 667 PRO A N    1 
ATOM 9030  C CA   . PRO A 1 674 ? 655.18755 388.56418 461.59519 1.000 287.36043  ? 667 PRO A CA   1 
ATOM 9031  C C    . PRO A 1 674 ? 656.06309 388.74754 462.82256 1.000 287.36043  ? 667 PRO A C    1 
ATOM 9032  O O    . PRO A 1 674 ? 657.12912 389.37045 462.73124 1.000 287.36043  ? 667 PRO A O    1 
ATOM 9033  C CB   . PRO A 1 674 ? 653.97718 389.50871 461.61007 1.000 287.36043  ? 667 PRO A CB   1 
ATOM 9034  C CG   . PRO A 1 674 ? 652.88956 388.74400 460.94156 1.000 287.36043  ? 667 PRO A CG   1 
ATOM 9035  C CD   . PRO A 1 674 ? 653.10943 387.30953 461.31783 1.000 287.36043  ? 667 PRO A CD   1 
ATOM 9036  H HA   . PRO A 1 674 ? 655.71522 388.73673 460.79979 1.000 287.36043  ? 667 PRO A HA   1 
ATOM 9037  H HB2  . PRO A 1 674 ? 653.73693 389.71919 462.52596 1.000 287.36043  ? 667 PRO A HB2  1 
ATOM 9038  H HB3  . PRO A 1 674 ? 654.18522 390.31595 461.11407 1.000 287.36043  ? 667 PRO A HB3  1 
ATOM 9039  H HG2  . PRO A 1 674 ? 652.02903 389.05382 461.26455 1.000 287.36043  ? 667 PRO A HG2  1 
ATOM 9040  H HG3  . PRO A 1 674 ? 652.95511 388.85852 459.98058 1.000 287.36043  ? 667 PRO A HG3  1 
ATOM 9041  H HD2  . PRO A 1 674 ? 652.64604 387.10181 462.14428 1.000 287.36043  ? 667 PRO A HD2  1 
ATOM 9042  H HD3  . PRO A 1 674 ? 652.83053 386.72479 460.59627 1.000 287.36043  ? 667 PRO A HD3  1 
ATOM 9043  N N    . LYS A 1 675 ? 655.64625 388.21479 463.97313 1.000 311.76636  ? 668 LYS A N    1 
ATOM 9044  C CA   . LYS A 1 675 ? 656.44088 388.36651 465.18781 1.000 311.76636  ? 668 LYS A CA   1 
ATOM 9045  C C    . LYS A 1 675 ? 657.79371 387.68071 465.04411 1.000 311.76636  ? 668 LYS A C    1 
ATOM 9046  O O    . LYS A 1 675 ? 658.83636 388.26200 465.36691 1.000 311.76636  ? 668 LYS A O    1 
ATOM 9047  C CB   . LYS A 1 675 ? 655.67557 387.80259 466.38542 1.000 311.76636  ? 668 LYS A CB   1 
ATOM 9048  C CG   . LYS A 1 675 ? 654.33833 388.47888 466.64019 1.000 311.76636  ? 668 LYS A CG   1 
ATOM 9049  C CD   . LYS A 1 675 ? 653.62602 387.86768 467.83579 1.000 311.76636  ? 668 LYS A CD   1 
ATOM 9050  C CE   . LYS A 1 675 ? 652.28526 388.53802 468.08711 1.000 311.76636  ? 668 LYS A CE   1 
ATOM 9051  N NZ   . LYS A 1 675 ? 651.57390 387.94575 469.25342 1.000 311.76636  ? 668 LYS A NZ   1 
ATOM 9052  H H    . LYS A 1 675 ? 654.91833 387.76809 464.07406 1.000 311.76636  ? 668 LYS A H    1 
ATOM 9053  H HA   . LYS A 1 675 ? 656.59758 389.31025 465.34811 1.000 311.76636  ? 668 LYS A HA   1 
ATOM 9054  H HB2  . LYS A 1 675 ? 655.50560 386.86017 466.23095 1.000 311.76636  ? 668 LYS A HB2  1 
ATOM 9055  H HB3  . LYS A 1 675 ? 656.21861 387.91172 467.18173 1.000 311.76636  ? 668 LYS A HB3  1 
ATOM 9056  H HG2  . LYS A 1 675 ? 654.48494 389.42033 466.82203 1.000 311.76636  ? 668 LYS A HG2  1 
ATOM 9057  H HG3  . LYS A 1 675 ? 653.77093 388.37144 465.86085 1.000 311.76636  ? 668 LYS A HG3  1 
ATOM 9058  H HD2  . LYS A 1 675 ? 653.46813 386.92558 467.66717 1.000 311.76636  ? 668 LYS A HD2  1 
ATOM 9059  H HD3  . LYS A 1 675 ? 654.17524 387.97984 468.62742 1.000 311.76636  ? 668 LYS A HD3  1 
ATOM 9060  H HE2  . LYS A 1 675 ? 652.42929 389.48015 468.26755 1.000 311.76636  ? 668 LYS A HE2  1 
ATOM 9061  H HE3  . LYS A 1 675 ? 651.72353 388.42987 467.30374 1.000 311.76636  ? 668 LYS A HE3  1 
ATOM 9062  H HZ1  . LYS A 1 675 ? 650.79440 388.35762 469.37523 1.000 311.76636  ? 668 LYS A HZ1  1 
ATOM 9063  H HZ2  . LYS A 1 675 ? 651.42449 387.08006 469.11069 1.000 311.76636  ? 668 LYS A HZ2  1 
ATOM 9064  H HZ3  . LYS A 1 675 ? 652.06722 388.03680 469.98856 1.000 311.76636  ? 668 LYS A HZ3  1 
ATOM 9065  N N    . ALA A 1 676 ? 657.79540 386.43844 464.55496 1.000 323.53431  ? 669 ALA A N    1 
ATOM 9066  C CA   . ALA A 1 676 ? 659.05169 385.72080 464.36723 1.000 323.53431  ? 669 ALA A CA   1 
ATOM 9067  C C    . ALA A 1 676 ? 659.93059 386.41485 463.33563 1.000 323.53431  ? 669 ALA A C    1 
ATOM 9068  O O    . ALA A 1 676 ? 661.15353 386.50011 463.50509 1.000 323.53431  ? 669 ALA A O    1 
ATOM 9069  C CB   . ALA A 1 676 ? 658.77311 384.27708 463.95029 1.000 323.53431  ? 669 ALA A CB   1 
ATOM 9070  H H    . ALA A 1 676 ? 657.09289 385.99728 464.32811 1.000 323.53431  ? 669 ALA A H    1 
ATOM 9071  H HA   . ALA A 1 676 ? 659.53402 385.70252 465.20862 1.000 323.53431  ? 669 ALA A HA   1 
ATOM 9072  H HB1  . ALA A 1 676 ? 658.27534 384.27980 463.11776 1.000 323.53431  ? 669 ALA A HB1  1 
ATOM 9073  H HB2  . ALA A 1 676 ? 658.25406 383.84276 464.64517 1.000 323.53431  ? 669 ALA A HB2  1 
ATOM 9074  H HB3  . ALA A 1 676 ? 659.61752 383.81514 463.82986 1.000 323.53431  ? 669 ALA A HB3  1 
ATOM 9075  N N    . VAL A 1 677 ? 659.32718 386.90573 462.25129 1.000 365.22263  ? 670 VAL A N    1 
ATOM 9076  C CA   . VAL A 1 677 ? 660.09651 387.61187 461.23101 1.000 365.22263  ? 670 VAL A CA   1 
ATOM 9077  C C    . VAL A 1 677 ? 660.78226 388.82636 461.84127 1.000 365.22263  ? 670 VAL A C    1 
ATOM 9078  O O    . VAL A 1 677 ? 661.99417 389.01568 461.69275 1.000 365.22263  ? 670 VAL A O    1 
ATOM 9079  C CB   . VAL A 1 677 ? 659.18989 388.00776 460.05145 1.000 365.22263  ? 670 VAL A CB   1 
ATOM 9080  C CG1  . VAL A 1 677 ? 659.93743 388.91582 459.08484 1.000 365.22263  ? 670 VAL A CG1  1 
ATOM 9081  C CG2  . VAL A 1 677 ? 658.68661 386.76656 459.32917 1.000 365.22263  ? 670 VAL A CG2  1 
ATOM 9082  H H    . VAL A 1 677 ? 658.48551 386.84365 462.08598 1.000 365.22263  ? 670 VAL A H    1 
ATOM 9083  H HA   . VAL A 1 677 ? 660.78577 387.01985 460.89138 1.000 365.22263  ? 670 VAL A HA   1 
ATOM 9084  H HB   . VAL A 1 677 ? 658.42132 388.49341 460.38957 1.000 365.22263  ? 670 VAL A HB   1 
ATOM 9085  H HG11 . VAL A 1 677 ? 659.65200 388.71200 458.18046 1.000 365.22263  ? 670 VAL A HG11 1 
ATOM 9086  H HG12 . VAL A 1 677 ? 660.89091 388.76019 459.17117 1.000 365.22263  ? 670 VAL A HG12 1 
ATOM 9087  H HG13 . VAL A 1 677 ? 659.72904 389.83964 459.29464 1.000 365.22263  ? 670 VAL A HG13 1 
ATOM 9088  H HG21 . VAL A 1 677 ? 657.97059 387.02192 458.72667 1.000 365.22263  ? 670 VAL A HG21 1 
ATOM 9089  H HG22 . VAL A 1 677 ? 659.41867 386.37691 458.82602 1.000 365.22263  ? 670 VAL A HG22 1 
ATOM 9090  H HG23 . VAL A 1 677 ? 658.35796 386.12915 459.98118 1.000 365.22263  ? 670 VAL A HG23 1 
ATOM 9091  N N    . MET A 1 678 ? 660.02344 389.64919 462.56796 1.000 462.40774  ? 671 MET A N    1 
ATOM 9092  C CA   . MET A 1 678 ? 660.61364 390.82723 463.19403 1.000 462.40774  ? 671 MET A CA   1 
ATOM 9093  C C    . MET A 1 678 ? 661.71084 390.43427 464.17485 1.000 462.40774  ? 671 MET A C    1 
ATOM 9094  O O    . MET A 1 678 ? 662.76120 391.08405 464.23670 1.000 462.40774  ? 671 MET A O    1 
ATOM 9095  C CB   . MET A 1 678 ? 659.53151 391.64212 463.90289 1.000 462.40774  ? 671 MET A CB   1 
ATOM 9096  C CG   . MET A 1 678 ? 658.52502 392.29373 462.96723 1.000 462.40774  ? 671 MET A CG   1 
ATOM 9097  S SD   . MET A 1 678 ? 659.26582 393.54799 461.90423 1.000 462.40774  ? 671 MET A SD   1 
ATOM 9098  C CE   . MET A 1 678 ? 657.81463 394.18522 461.07034 1.000 462.40774  ? 671 MET A CE   1 
ATOM 9099  H H    . MET A 1 678 ? 659.18127 389.54881 462.71032 1.000 462.40774  ? 671 MET A H    1 
ATOM 9100  H HA   . MET A 1 678 ? 661.00150 391.38571 462.50249 1.000 462.40774  ? 671 MET A HA   1 
ATOM 9101  H HB2  . MET A 1 678 ? 659.04184 391.05539 464.50027 1.000 462.40774  ? 671 MET A HB2  1 
ATOM 9102  H HB3  . MET A 1 678 ? 659.95832 392.34735 464.41414 1.000 462.40774  ? 671 MET A HB3  1 
ATOM 9103  H HG2  . MET A 1 678 ? 658.13539 391.61193 462.39810 1.000 462.40774  ? 671 MET A HG2  1 
ATOM 9104  H HG3  . MET A 1 678 ? 657.83245 392.72003 463.49592 1.000 462.40774  ? 671 MET A HG3  1 
ATOM 9105  H HE1  . MET A 1 678 ? 658.09261 394.83125 460.40230 1.000 462.40774  ? 671 MET A HE1  1 
ATOM 9106  H HE2  . MET A 1 678 ? 657.34657 393.44970 460.64573 1.000 462.40774  ? 671 MET A HE2  1 
ATOM 9107  H HE3  . MET A 1 678 ? 657.23752 394.61098 461.72347 1.000 462.40774  ? 671 MET A HE3  1 
ATOM 9108  N N    . HIS A 1 679 ? 661.48673 389.37116 464.95024 1.000 458.09269  ? 672 HIS A N    1 
ATOM 9109  C CA   . HIS A 1 679 ? 662.46705 388.96876 465.95281 1.000 458.09269  ? 672 HIS A CA   1 
ATOM 9110  C C    . HIS A 1 679 ? 663.77314 388.51490 465.31069 1.000 458.09269  ? 672 HIS A C    1 
ATOM 9111  O O    . HIS A 1 679 ? 664.85939 388.86101 465.79006 1.000 458.09269  ? 672 HIS A O    1 
ATOM 9112  C CB   . HIS A 1 679 ? 661.88864 387.85639 466.82779 1.000 458.09269  ? 672 HIS A CB   1 
ATOM 9113  C CG   . HIS A 1 679 ? 662.78597 387.44346 467.95304 1.000 458.09269  ? 672 HIS A CG   1 
ATOM 9114  N ND1  . HIS A 1 679 ? 663.89246 388.17365 468.33028 1.000 458.09269  ? 672 HIS A ND1  1 
ATOM 9115  C CD2  . HIS A 1 679 ? 662.74008 386.37477 468.78334 1.000 458.09269  ? 672 HIS A CD2  1 
ATOM 9116  C CE1  . HIS A 1 679 ? 664.48933 387.57296 469.34424 1.000 458.09269  ? 672 HIS A CE1  1 
ATOM 9117  N NE2  . HIS A 1 679 ? 663.81007 386.47913 469.63860 1.000 458.09269  ? 672 HIS A NE2  1 
ATOM 9118  H H    . HIS A 1 679 ? 660.78531 388.87480 464.91502 1.000 458.09269  ? 672 HIS A H    1 
ATOM 9119  H HA   . HIS A 1 679 ? 662.66281 389.72769 466.52412 1.000 458.09269  ? 672 HIS A HA   1 
ATOM 9120  H HB2  . HIS A 1 679 ? 661.05310 388.16414 467.21258 1.000 458.09269  ? 672 HIS A HB2  1 
ATOM 9121  H HB3  . HIS A 1 679 ? 661.72804 387.07565 466.27503 1.000 458.09269  ? 672 HIS A HB3  1 
ATOM 9122  H HD2  . HIS A 1 679 ? 662.10331 385.69701 468.77603 1.000 458.09269  ? 672 HIS A HD2  1 
ATOM 9123  H HE1  . HIS A 1 679 ? 665.25709 387.86975 469.77710 1.000 458.09269  ? 672 HIS A HE1  1 
ATOM 9124  H HE2  . HIS A 1 679 ? 664.00588 385.92248 470.26423 1.000 458.09269  ? 672 HIS A HE2  1 
ATOM 9125  N N    . PHE A 1 680 ? 663.69329 387.74189 464.22581 1.000 396.03193  ? 673 PHE A N    1 
ATOM 9126  C CA   . PHE A 1 680 ? 664.86983 387.07883 463.66784 1.000 396.03193  ? 673 PHE A CA   1 
ATOM 9127  C C    . PHE A 1 680 ? 665.47493 387.83270 462.48670 1.000 396.03193  ? 673 PHE A C    1 
ATOM 9128  O O    . PHE A 1 680 ? 666.64810 388.21414 462.52911 1.000 396.03193  ? 673 PHE A O    1 
ATOM 9129  C CB   . PHE A 1 680 ? 664.50581 385.64742 463.24964 1.000 396.03193  ? 673 PHE A CB   1 
ATOM 9130  C CG   . PHE A 1 680 ? 664.32852 384.70518 464.40644 1.000 396.03193  ? 673 PHE A CG   1 
ATOM 9131  C CD1  . PHE A 1 680 ? 663.09346 384.55547 465.01445 1.000 396.03193  ? 673 PHE A CD1  1 
ATOM 9132  C CD2  . PHE A 1 680 ? 665.39896 383.96884 464.88596 1.000 396.03193  ? 673 PHE A CD2  1 
ATOM 9133  C CE1  . PHE A 1 680 ? 662.92943 383.68941 466.07863 1.000 396.03193  ? 673 PHE A CE1  1 
ATOM 9134  C CE2  . PHE A 1 680 ? 665.24084 383.10113 465.94973 1.000 396.03193  ? 673 PHE A CE2  1 
ATOM 9135  C CZ   . PHE A 1 680 ? 664.00447 382.96142 466.54654 1.000 396.03193  ? 673 PHE A CZ   1 
ATOM 9136  H H    . PHE A 1 680 ? 662.96602 387.58597 463.79413 1.000 396.03193  ? 673 PHE A H    1 
ATOM 9137  H HA   . PHE A 1 680 ? 665.54976 387.01871 464.35690 1.000 396.03193  ? 673 PHE A HA   1 
ATOM 9138  H HB2  . PHE A 1 680 ? 663.67223 385.66890 462.75407 1.000 396.03193  ? 673 PHE A HB2  1 
ATOM 9139  H HB3  . PHE A 1 680 ? 665.21381 385.29642 462.68710 1.000 396.03193  ? 673 PHE A HB3  1 
ATOM 9140  H HD1  . PHE A 1 680 ? 662.36591 385.04303 464.70369 1.000 396.03193  ? 673 PHE A HD1  1 
ATOM 9141  H HD2  . PHE A 1 680 ? 666.23426 384.05940 464.48721 1.000 396.03193  ? 673 PHE A HD2  1 
ATOM 9142  H HE1  . PHE A 1 680 ? 662.09515 383.59699 466.47905 1.000 396.03193  ? 673 PHE A HE1  1 
ATOM 9143  H HE2  . PHE A 1 680 ? 665.96694 382.61179 466.26316 1.000 396.03193  ? 673 PHE A HE2  1 
ATOM 9144  H HZ   . PHE A 1 680 ? 663.89595 382.37799 467.26259 1.000 396.03193  ? 673 PHE A HZ   1 
ATOM 9145  N N    . LEU A 1 681 ? 664.69713 388.05627 461.42744 1.000 309.29761  ? 674 LEU A N    1 
ATOM 9146  C CA   . LEU A 1 681 ? 665.24870 388.60306 460.19533 1.000 309.29761  ? 674 LEU A CA   1 
ATOM 9147  C C    . LEU A 1 681 ? 665.47225 390.10836 460.25559 1.000 309.29761  ? 674 LEU A C    1 
ATOM 9148  O O    . LEU A 1 681 ? 666.12234 390.65389 459.35715 1.000 309.29761  ? 674 LEU A O    1 
ATOM 9149  C CB   . LEU A 1 681 ? 664.32194 388.26810 459.02161 1.000 309.29761  ? 674 LEU A CB   1 
ATOM 9150  C CG   . LEU A 1 681 ? 664.77339 388.70645 457.62549 1.000 309.29761  ? 674 LEU A CG   1 
ATOM 9151  C CD1  . LEU A 1 681 ? 666.14044 388.13054 457.28744 1.000 309.29761  ? 674 LEU A CD1  1 
ATOM 9152  C CD2  . LEU A 1 681 ? 663.74600 388.29311 456.58359 1.000 309.29761  ? 674 LEU A CD2  1 
ATOM 9153  H H    . LEU A 1 681 ? 663.85193 387.89987 461.39928 1.000 309.29761  ? 674 LEU A H    1 
ATOM 9154  H HA   . LEU A 1 681 ? 666.10667 388.18316 460.02765 1.000 309.29761  ? 674 LEU A HA   1 
ATOM 9155  H HB2  . LEU A 1 681 ? 664.20698 387.30531 458.99451 1.000 309.29761  ? 674 LEU A HB2  1 
ATOM 9156  H HB3  . LEU A 1 681 ? 663.46291 388.68688 459.18771 1.000 309.29761  ? 674 LEU A HB3  1 
ATOM 9157  H HG   . LEU A 1 681 ? 664.84166 389.67327 457.60252 1.000 309.29761  ? 674 LEU A HG   1 
ATOM 9158  H HD11 . LEU A 1 681 ? 666.80542 388.53046 457.86931 1.000 309.29761  ? 674 LEU A HD11 1 
ATOM 9159  H HD12 . LEU A 1 681 ? 666.34685 388.33324 456.36158 1.000 309.29761  ? 674 LEU A HD12 1 
ATOM 9160  H HD13 . LEU A 1 681 ? 666.11903 387.16966 457.41842 1.000 309.29761  ? 674 LEU A HD13 1 
ATOM 9161  H HD21 . LEU A 1 681 ? 663.65555 387.32742 456.59579 1.000 309.29761  ? 674 LEU A HD21 1 
ATOM 9162  H HD22 . LEU A 1 681 ? 662.89573 388.70814 456.79725 1.000 309.29761  ? 674 LEU A HD22 1 
ATOM 9163  H HD23 . LEU A 1 681 ? 664.04759 388.58652 455.70960 1.000 309.29761  ? 674 LEU A HD23 1 
ATOM 9164  N N    . VAL A 1 682 ? 664.96477 390.78942 461.28254 1.000 329.67063  ? 675 VAL A N    1 
ATOM 9165  C CA   . VAL A 1 682 ? 665.09543 392.23944 461.37518 1.000 329.67063  ? 675 VAL A CA   1 
ATOM 9166  C C    . VAL A 1 682 ? 665.87470 392.61183 462.62956 1.000 329.67063  ? 675 VAL A C    1 
ATOM 9167  O O    . VAL A 1 682 ? 666.96744 393.18275 462.54555 1.000 329.67063  ? 675 VAL A O    1 
ATOM 9168  C CB   . VAL A 1 682 ? 663.71336 392.91911 461.36755 1.000 329.67063  ? 675 VAL A CB   1 
ATOM 9169  C CG1  . VAL A 1 682 ? 663.86106 394.43294 461.46030 1.000 329.67063  ? 675 VAL A CG1  1 
ATOM 9170  C CG2  . VAL A 1 682 ? 662.93475 392.52783 460.11820 1.000 329.67063  ? 675 VAL A CG2  1 
ATOM 9171  H H    . VAL A 1 682 ? 664.53930 390.43343 461.93959 1.000 329.67063  ? 675 VAL A H    1 
ATOM 9172  H HA   . VAL A 1 682 ? 665.59136 392.56762 460.60939 1.000 329.67063  ? 675 VAL A HA   1 
ATOM 9173  H HB   . VAL A 1 682 ? 663.20980 392.61928 462.14048 1.000 329.67063  ? 675 VAL A HB   1 
ATOM 9174  H HG11 . VAL A 1 682 ? 662.99676 394.84404 461.30243 1.000 329.67063  ? 675 VAL A HG11 1 
ATOM 9175  H HG12 . VAL A 1 682 ? 664.17953 394.66907 462.34543 1.000 329.67063  ? 675 VAL A HG12 1 
ATOM 9176  H HG13 . VAL A 1 682 ? 664.49503 394.72955 460.78873 1.000 329.67063  ? 675 VAL A HG13 1 
ATOM 9177  H HG21 . VAL A 1 682 ? 663.50785 392.00171 459.53911 1.000 329.67063  ? 675 VAL A HG21 1 
ATOM 9178  H HG22 . VAL A 1 682 ? 662.16015 392.00603 460.38015 1.000 329.67063  ? 675 VAL A HG22 1 
ATOM 9179  H HG23 . VAL A 1 682 ? 662.65122 393.33254 459.65688 1.000 329.67063  ? 675 VAL A HG23 1 
ATOM 9180  N N    . ASN A 1 683 ? 665.32574 392.28092 463.80030 1.000 387.95536  ? 676 ASN A N    1 
ATOM 9181  C CA   . ASN A 1 683 ? 665.93048 392.72583 465.05275 1.000 387.95536  ? 676 ASN A CA   1 
ATOM 9182  C C    . ASN A 1 683 ? 667.29486 392.08216 465.27037 1.000 387.95536  ? 676 ASN A C    1 
ATOM 9183  O O    . ASN A 1 683 ? 668.27494 392.77059 465.58108 1.000 387.95536  ? 676 ASN A O    1 
ATOM 9184  C CB   . ASN A 1 683 ? 664.99637 392.41382 466.22234 1.000 387.95536  ? 676 ASN A CB   1 
ATOM 9185  C CG   . ASN A 1 683 ? 663.67859 393.15774 466.13000 1.000 387.95536  ? 676 ASN A CG   1 
ATOM 9186  O OD1  . ASN A 1 683 ? 663.60538 394.24569 465.55871 1.000 387.95536  ? 676 ASN A OD1  1 
ATOM 9187  N ND2  . ASN A 1 683 ? 662.62816 392.57326 466.69431 1.000 387.95536  ? 676 ASN A ND2  1 
ATOM 9188  H H    . ASN A 1 683 ? 664.61426 391.80702 463.89420 1.000 387.95536  ? 676 ASN A H    1 
ATOM 9189  H HA   . ASN A 1 683 ? 666.05568 393.68708 465.01804 1.000 387.95536  ? 676 ASN A HA   1 
ATOM 9190  H HB2  . ASN A 1 683 ? 664.80475 391.46297 466.22943 1.000 387.95536  ? 676 ASN A HB2  1 
ATOM 9191  H HB3  . ASN A 1 683 ? 665.42962 392.67183 467.05096 1.000 387.95536  ? 676 ASN A HB3  1 
ATOM 9192  H HD21 . ASN A 1 683 ? 662.71782 391.81251 467.08508 1.000 387.95536  ? 676 ASN A HD21 1 
ATOM 9193  H HD22 . ASN A 1 683 ? 661.85820 392.95551 466.66892 1.000 387.95536  ? 676 ASN A HD22 1 
ATOM 9194  N N    . HIS A 1 684 ? 667.37716 390.75833 465.12006 1.000 372.36441  ? 677 HIS A N    1 
ATOM 9195  C CA   . HIS A 1 684 ? 668.64741 390.07387 465.33637 1.000 372.36441  ? 677 HIS A CA   1 
ATOM 9196  C C    . HIS A 1 684 ? 669.68668 390.51131 464.31295 1.000 372.36441  ? 677 HIS A C    1 
ATOM 9197  O O    . HIS A 1 684 ? 670.86143 390.69933 464.65062 1.000 372.36441  ? 677 HIS A O    1 
ATOM 9198  C CB   . HIS A 1 684 ? 668.44582 388.55996 465.28112 1.000 372.36441  ? 677 HIS A CB   1 
ATOM 9199  C CG   . HIS A 1 684 ? 669.66006 387.77602 465.67101 1.000 372.36441  ? 677 HIS A CG   1 
ATOM 9200  N ND1  . HIS A 1 684 ? 670.06794 387.63814 466.98032 1.000 372.36441  ? 677 HIS A ND1  1 
ATOM 9201  C CD2  . HIS A 1 684 ? 670.55805 387.09182 464.92348 1.000 372.36441  ? 677 HIS A CD2  1 
ATOM 9202  C CE1  . HIS A 1 684 ? 671.16294 386.90031 467.02286 1.000 372.36441  ? 677 HIS A CE1  1 
ATOM 9203  N NE2  . HIS A 1 684 ? 671.48146 386.55614 465.78810 1.000 372.36441  ? 677 HIS A NE2  1 
ATOM 9204  H H    . HIS A 1 684 ? 666.72425 390.24464 464.89770 1.000 372.36441  ? 677 HIS A H    1 
ATOM 9205  H HA   . HIS A 1 684 ? 668.98170 390.29993 466.21844 1.000 372.36441  ? 677 HIS A HA   1 
ATOM 9206  H HB2  . HIS A 1 684 ? 667.72807 388.31713 465.88672 1.000 372.36441  ? 677 HIS A HB2  1 
ATOM 9207  H HB3  . HIS A 1 684 ? 668.21102 388.30881 464.37469 1.000 372.36441  ? 677 HIS A HB3  1 
ATOM 9208  H HD1  . HIS A 1 684 ? 669.67056 387.97784 467.66318 1.000 372.36441  ? 677 HIS A HD1  1 
ATOM 9209  H HD2  . HIS A 1 684 ? 670.55039 387.00060 463.99820 1.000 372.36441  ? 677 HIS A HD2  1 
ATOM 9210  H HE1  . HIS A 1 684 ? 671.63030 386.66394 467.79136 1.000 372.36441  ? 677 HIS A HE1  1 
ATOM 9211  N N    . VAL A 1 685 ? 669.27482 390.67133 463.05361 1.000 297.17362  ? 678 VAL A N    1 
ATOM 9212  C CA   . VAL A 1 685 ? 670.20728 391.11069 462.01981 1.000 297.17362  ? 678 VAL A CA   1 
ATOM 9213  C C    . VAL A 1 685 ? 670.73464 392.50294 462.33956 1.000 297.17362  ? 678 VAL A C    1 
ATOM 9214  O O    . VAL A 1 685 ? 671.93725 392.76854 462.22432 1.000 297.17362  ? 678 VAL A O    1 
ATOM 9215  C CB   . VAL A 1 685 ? 669.53107 391.06256 460.63680 1.000 297.17362  ? 678 VAL A CB   1 
ATOM 9216  C CG1  . VAL A 1 685 ? 670.45349 391.63593 459.56844 1.000 297.17362  ? 678 VAL A CG1  1 
ATOM 9217  C CG2  . VAL A 1 685 ? 669.13369 389.63357 460.29330 1.000 297.17362  ? 678 VAL A CG2  1 
ATOM 9218  H H    . VAL A 1 685 ? 668.47221 390.53381 462.77702 1.000 297.17362  ? 678 VAL A H    1 
ATOM 9219  H HA   . VAL A 1 685 ? 670.96381 390.50386 462.00192 1.000 297.17362  ? 678 VAL A HA   1 
ATOM 9220  H HB   . VAL A 1 685 ? 668.72505 391.60176 460.65924 1.000 297.17362  ? 678 VAL A HB   1 
ATOM 9221  H HG11 . VAL A 1 685 ? 670.08728 391.43165 458.69374 1.000 297.17362  ? 678 VAL A HG11 1 
ATOM 9222  H HG12 . VAL A 1 685 ? 670.51478 392.59730 459.68114 1.000 297.17362  ? 678 VAL A HG12 1 
ATOM 9223  H HG13 . VAL A 1 685 ? 671.33081 391.23310 459.66056 1.000 297.17362  ? 678 VAL A HG13 1 
ATOM 9224  H HG21 . VAL A 1 685 ? 668.17028 389.58810 460.19656 1.000 297.17362  ? 678 VAL A HG21 1 
ATOM 9225  H HG22 . VAL A 1 685 ? 669.42198 389.04505 461.00836 1.000 297.17362  ? 678 VAL A HG22 1 
ATOM 9226  H HG23 . VAL A 1 685 ? 669.56223 389.37644 459.46205 1.000 297.17362  ? 678 VAL A HG23 1 
ATOM 9227  N N    . LYS A 1 686 ? 669.84718 393.41431 462.74575 1.000 349.50269  ? 679 LYS A N    1 
ATOM 9228  C CA   . LYS A 1 686 ? 670.28169 394.75925 463.10468 1.000 349.50269  ? 679 LYS A CA   1 
ATOM 9229  C C    . LYS A 1 686 ? 671.24334 394.72740 464.28468 1.000 349.50269  ? 679 LYS A C    1 
ATOM 9230  O O    . LYS A 1 686 ? 672.25812 395.43427 464.28879 1.000 349.50269  ? 679 LYS A O    1 
ATOM 9231  C CB   . LYS A 1 686 ? 669.06392 395.62632 463.42569 1.000 349.50269  ? 679 LYS A CB   1 
ATOM 9232  C CG   . LYS A 1 686 ? 669.39761 397.03776 463.88592 1.000 349.50269  ? 679 LYS A CG   1 
ATOM 9233  C CD   . LYS A 1 686 ? 668.14084 397.87401 464.09353 1.000 349.50269  ? 679 LYS A CD   1 
ATOM 9234  C CE   . LYS A 1 686 ? 667.27245 397.32900 465.21827 1.000 349.50269  ? 679 LYS A CE   1 
ATOM 9235  N NZ   . LYS A 1 686 ? 666.10240 398.20779 465.49360 1.000 349.50269  ? 679 LYS A NZ   1 
ATOM 9236  H H    . LYS A 1 686 ? 669.00116 393.27898 462.82023 1.000 349.50269  ? 679 LYS A H    1 
ATOM 9237  H HA   . LYS A 1 686 ? 670.74391 395.15578 462.34969 1.000 349.50269  ? 679 LYS A HA   1 
ATOM 9238  H HB2  . LYS A 1 686 ? 668.51461 395.69792 462.62943 1.000 349.50269  ? 679 LYS A HB2  1 
ATOM 9239  H HB3  . LYS A 1 686 ? 668.56051 395.19396 464.13255 1.000 349.50269  ? 679 LYS A HB3  1 
ATOM 9240  H HG2  . LYS A 1 686 ? 669.87380 396.99779 464.72989 1.000 349.50269  ? 679 LYS A HG2  1 
ATOM 9241  H HG3  . LYS A 1 686 ? 669.94387 397.47259 463.21257 1.000 349.50269  ? 679 LYS A HG3  1 
ATOM 9242  H HD2  . LYS A 1 686 ? 668.39542 398.78027 464.32421 1.000 349.50269  ? 679 LYS A HD2  1 
ATOM 9243  H HD3  . LYS A 1 686 ? 667.61685 397.87076 463.27725 1.000 349.50269  ? 679 LYS A HD3  1 
ATOM 9244  H HE2  . LYS A 1 686 ? 666.93577 396.45438 464.96948 1.000 349.50269  ? 679 LYS A HE2  1 
ATOM 9245  H HE3  . LYS A 1 686 ? 667.80183 397.26622 466.02864 1.000 349.50269  ? 679 LYS A HE3  1 
ATOM 9246  H HZ1  . LYS A 1 686 ? 665.61386 397.86543 466.15407 1.000 349.50269  ? 679 LYS A HZ1  1 
ATOM 9247  H HZ2  . LYS A 1 686 ? 666.38082 399.01929 465.73035 1.000 349.50269  ? 679 LYS A HZ2  1 
ATOM 9248  H HZ3  . LYS A 1 686 ? 665.59601 398.27682 464.76497 1.000 349.50269  ? 679 LYS A HZ3  1 
ATOM 9249  N N    . ASP A 1 687 ? 670.94065 393.91275 465.29760 1.000 408.00738  ? 680 ASP A N    1 
ATOM 9250  C CA   . ASP A 1 687 ? 671.80735 393.84257 466.46911 1.000 408.00738  ? 680 ASP A CA   1 
ATOM 9251  C C    . ASP A 1 687 ? 673.18204 393.29186 466.10963 1.000 408.00738  ? 680 ASP A C    1 
ATOM 9252  O O    . ASP A 1 687 ? 674.20493 393.79408 466.59017 1.000 408.00738  ? 680 ASP A O    1 
ATOM 9253  C CB   . ASP A 1 687 ? 671.15373 392.98337 467.55128 1.000 408.00738  ? 680 ASP A CB   1 
ATOM 9254  C CG   . ASP A 1 687 ? 669.82370 393.54337 468.01571 1.000 408.00738  ? 680 ASP A CG   1 
ATOM 9255  O OD1  . ASP A 1 687 ? 669.65210 394.77998 467.97875 1.000 408.00738  ? 680 ASP A OD1  1 
ATOM 9256  O OD2  . ASP A 1 687 ? 668.94959 392.74696 468.41773 1.000 408.00738  ? 680 ASP A OD2  1 
ATOM 9257  H H    . ASP A 1 687 ? 670.25106 393.39983 465.32919 1.000 408.00738  ? 680 ASP A H    1 
ATOM 9258  H HA   . ASP A 1 687 ? 671.92698 394.73609 466.82719 1.000 408.00738  ? 680 ASP A HA   1 
ATOM 9259  H HB2  . ASP A 1 687 ? 670.99809 392.09357 467.19784 1.000 408.00738  ? 680 ASP A HB2  1 
ATOM 9260  H HB3  . ASP A 1 687 ? 671.74489 392.93745 468.31895 1.000 408.00738  ? 680 ASP A HB3  1 
ATOM 9261  N N    . THR A 1 688 ? 673.22848 392.25925 465.26530 1.000 328.54868  ? 681 THR A N    1 
ATOM 9262  C CA   . THR A 1 688 ? 674.49176 391.60367 464.95014 1.000 328.54868  ? 681 THR A CA   1 
ATOM 9263  C C    . THR A 1 688 ? 675.28416 392.31818 463.86279 1.000 328.54868  ? 681 THR A C    1 
ATOM 9264  O O    . THR A 1 688 ? 676.47660 392.03463 463.70327 1.000 328.54868  ? 681 THR A O    1 
ATOM 9265  C CB   . THR A 1 688 ? 674.24095 390.15657 464.51709 1.000 328.54868  ? 681 THR A CB   1 
ATOM 9266  O OG1  . THR A 1 688 ? 673.36410 390.13616 463.38334 1.000 328.54868  ? 681 THR A OG1  1 
ATOM 9267  C CG2  . THR A 1 688 ? 673.62003 389.35611 465.65380 1.000 328.54868  ? 681 THR A CG2  1 
ATOM 9268  H H    . THR A 1 688 ? 672.54492 391.92371 464.86599 1.000 328.54868  ? 681 THR A H    1 
ATOM 9269  H HA   . THR A 1 688 ? 675.03994 391.58248 465.75006 1.000 328.54868  ? 681 THR A HA   1 
ATOM 9270  H HB   . THR A 1 688 ? 675.08474 389.74225 464.27778 1.000 328.54868  ? 681 THR A HB   1 
ATOM 9271  H HG1  . THR A 1 688 ? 672.61473 390.45232 463.59276 1.000 328.54868  ? 681 THR A HG1  1 
ATOM 9272  H HG21 . THR A 1 688 ? 674.21633 389.35045 466.41883 1.000 328.54868  ? 681 THR A HG21 1 
ATOM 9273  H HG22 . THR A 1 688 ? 673.46489 388.44207 465.36857 1.000 328.54868  ? 681 THR A HG22 1 
ATOM 9274  H HG23 . THR A 1 688 ? 672.77450 389.75192 465.91638 1.000 328.54868  ? 681 THR A HG23 1 
ATOM 9275  N N    . LEU A 1 689 ? 674.65952 393.22648 463.10962 1.000 274.61511  ? 682 LEU A N    1 
ATOM 9276  C CA   . LEU A 1 689 ? 675.38450 393.92247 462.05129 1.000 274.61511  ? 682 LEU A CA   1 
ATOM 9277  C C    . LEU A 1 689 ? 676.53847 394.73779 462.62120 1.000 274.61511  ? 682 LEU A C    1 
ATOM 9278  O O    . LEU A 1 689 ? 677.66197 394.68983 462.10674 1.000 274.61511  ? 682 LEU A O    1 
ATOM 9279  C CB   . LEU A 1 689 ? 674.42533 394.81916 461.26668 1.000 274.61511  ? 682 LEU A CB   1 
ATOM 9280  C CG   . LEU A 1 689 ? 675.03254 395.60675 460.10264 1.000 274.61511  ? 682 LEU A CG   1 
ATOM 9281  C CD1  . LEU A 1 689 ? 675.62063 394.66822 459.05938 1.000 274.61511  ? 682 LEU A CD1  1 
ATOM 9282  C CD2  . LEU A 1 689 ? 673.99024 396.52019 459.47662 1.000 274.61511  ? 682 LEU A CD2  1 
ATOM 9283  H H    . LEU A 1 689 ? 673.83367 393.45256 463.18968 1.000 274.61511  ? 682 LEU A H    1 
ATOM 9284  H HA   . LEU A 1 689 ? 675.75351 393.26667 461.43941 1.000 274.61511  ? 682 LEU A HA   1 
ATOM 9285  H HB2  . LEU A 1 689 ? 673.71967 394.26302 460.90110 1.000 274.61511  ? 682 LEU A HB2  1 
ATOM 9286  H HB3  . LEU A 1 689 ? 674.04058 395.46370 461.88103 1.000 274.61511  ? 682 LEU A HB3  1 
ATOM 9287  H HG   . LEU A 1 689 ? 675.75074 396.16482 460.43940 1.000 274.61511  ? 682 LEU A HG   1 
ATOM 9288  H HD11 . LEU A 1 689 ? 675.90477 395.18926 458.29211 1.000 274.61511  ? 682 LEU A HD11 1 
ATOM 9289  H HD12 . LEU A 1 689 ? 676.38080 394.20410 459.44336 1.000 274.61511  ? 682 LEU A HD12 1 
ATOM 9290  H HD13 . LEU A 1 689 ? 674.94180 394.02913 458.79172 1.000 274.61511  ? 682 LEU A HD13 1 
ATOM 9291  H HD21 . LEU A 1 689 ? 673.66955 397.14060 460.14978 1.000 274.61511  ? 682 LEU A HD21 1 
ATOM 9292  H HD22 . LEU A 1 689 ? 673.25506 395.98021 459.14669 1.000 274.61511  ? 682 LEU A HD22 1 
ATOM 9293  H HD23 . LEU A 1 689 ? 674.39783 397.00796 458.74392 1.000 274.61511  ? 682 LEU A HD23 1 
ATOM 9294  N N    . GLN A 1 690 ? 676.27804 395.49752 463.68749 1.000 286.46531  ? 683 GLN A N    1 
ATOM 9295  C CA   . GLN A 1 690 ? 677.33086 396.31155 464.28558 1.000 286.46531  ? 683 GLN A CA   1 
ATOM 9296  C C    . GLN A 1 690 ? 678.45052 395.43974 464.83838 1.000 286.46531  ? 683 GLN A C    1 
ATOM 9297  O O    . GLN A 1 690 ? 679.63495 395.75511 464.67068 1.000 286.46531  ? 683 GLN A O    1 
ATOM 9298  C CB   . GLN A 1 690 ? 676.74555 397.19667 465.38623 1.000 286.46531  ? 683 GLN A CB   1 
ATOM 9299  C CG   . GLN A 1 690 ? 677.75069 398.14532 466.02122 1.000 286.46531  ? 683 GLN A CG   1 
ATOM 9300  C CD   . GLN A 1 690 ? 677.12105 399.05005 467.06198 1.000 286.46531  ? 683 GLN A CD   1 
ATOM 9301  O OE1  . GLN A 1 690 ? 675.92108 398.97179 467.32529 1.000 286.46531  ? 683 GLN A OE1  1 
ATOM 9302  N NE2  . GLN A 1 690 ? 677.93040 399.91634 467.66035 1.000 286.46531  ? 683 GLN A NE2  1 
ATOM 9303  H H    . GLN A 1 690 ? 675.51297 395.55737 464.07566 1.000 286.46531  ? 683 GLN A H    1 
ATOM 9304  H HA   . GLN A 1 690 ? 677.70905 396.88963 463.60464 1.000 286.46531  ? 683 GLN A HA   1 
ATOM 9305  H HB2  . GLN A 1 690 ? 676.03135 397.73297 465.00781 1.000 286.46531  ? 683 GLN A HB2  1 
ATOM 9306  H HB3  . GLN A 1 690 ? 676.39189 396.62805 466.08795 1.000 286.46531  ? 683 GLN A HB3  1 
ATOM 9307  H HG2  . GLN A 1 690 ? 678.44562 397.62791 466.45717 1.000 286.46531  ? 683 GLN A HG2  1 
ATOM 9308  H HG3  . GLN A 1 690 ? 678.13731 398.70569 465.33026 1.000 286.46531  ? 683 GLN A HG3  1 
ATOM 9309  H HE21 . GLN A 1 690 ? 678.76389 399.94200 467.44999 1.000 286.46531  ? 683 GLN A HE21 1 
ATOM 9310  H HE22 . GLN A 1 690 ? 677.62114 400.45161 468.25820 1.000 286.46531  ? 683 GLN A HE22 1 
ATOM 9311  N N    . SER A 1 691 ? 678.09532 394.33925 465.50529 1.000 345.16734  ? 684 SER A N    1 
ATOM 9312  C CA   . SER A 1 691 ? 679.11406 393.45257 466.05598 1.000 345.16734  ? 684 SER A CA   1 
ATOM 9313  C C    . SER A 1 691 ? 679.97830 392.85759 464.95229 1.000 345.16734  ? 684 SER A C    1 
ATOM 9314  O O    . SER A 1 691 ? 681.20790 392.80896 465.07502 1.000 345.16734  ? 684 SER A O    1 
ATOM 9315  C CB   . SER A 1 691 ? 678.45465 392.34467 466.87730 1.000 345.16734  ? 684 SER A CB   1 
ATOM 9316  O OG   . SER A 1 691 ? 677.56215 391.58205 466.08356 1.000 345.16734  ? 684 SER A OG   1 
ATOM 9317  H H    . SER A 1 691 ? 677.28514 394.08919 465.64893 1.000 345.16734  ? 684 SER A H    1 
ATOM 9318  H HA   . SER A 1 691 ? 679.69054 393.96188 466.64684 1.000 345.16734  ? 684 SER A HA   1 
ATOM 9319  H HB2  . SER A 1 691 ? 679.14440 391.75878 467.22648 1.000 345.16734  ? 684 SER A HB2  1 
ATOM 9320  H HB3  . SER A 1 691 ? 677.96060 392.74668 467.60879 1.000 345.16734  ? 684 SER A HB3  1 
ATOM 9321  H HG   . SER A 1 691 ? 677.98624 391.17496 465.48374 1.000 345.16734  ? 684 SER A HG   1 
ATOM 9322  N N    . GLU A 1 692 ? 679.35471 392.40224 463.86273 1.000 286.19002  ? 685 GLU A N    1 
ATOM 9323  C CA   . GLU A 1 692 ? 680.12263 391.83270 462.76079 1.000 286.19002  ? 685 GLU A CA   1 
ATOM 9324  C C    . GLU A 1 692 ? 681.01744 392.88137 462.11356 1.000 286.19002  ? 685 GLU A C    1 
ATOM 9325  O O    . GLU A 1 692 ? 682.17123 392.59645 461.77042 1.000 286.19002  ? 685 GLU A O    1 
ATOM 9326  C CB   . GLU A 1 692 ? 679.17980 391.21765 461.72704 1.000 286.19002  ? 685 GLU A CB   1 
ATOM 9327  C CG   . GLU A 1 692 ? 678.46098 389.97150 462.21675 1.000 286.19002  ? 685 GLU A CG   1 
ATOM 9328  C CD   . GLU A 1 692 ? 677.55628 389.36768 461.16205 1.000 286.19002  ? 685 GLU A CD   1 
ATOM 9329  O OE1  . GLU A 1 692 ? 677.46156 389.94338 460.05769 1.000 286.19002  ? 685 GLU A OE1  1 
ATOM 9330  O OE2  . GLU A 1 692 ? 676.94062 388.31638 461.43717 1.000 286.19002  ? 685 GLU A OE2  1 
ATOM 9331  H H    . GLU A 1 692 ? 678.50348 392.41212 463.74071 1.000 286.19002  ? 685 GLU A H    1 
ATOM 9332  H HA   . GLU A 1 692 ? 680.69102 391.12606 463.10498 1.000 286.19002  ? 685 GLU A HA   1 
ATOM 9333  H HB2  . GLU A 1 692 ? 678.50653 391.87391 461.48850 1.000 286.19002  ? 685 GLU A HB2  1 
ATOM 9334  H HB3  . GLU A 1 692 ? 679.69380 390.97371 460.94145 1.000 286.19002  ? 685 GLU A HB3  1 
ATOM 9335  H HG2  . GLU A 1 692 ? 679.11988 389.30399 462.46413 1.000 286.19002  ? 685 GLU A HG2  1 
ATOM 9336  H HG3  . GLU A 1 692 ? 677.91619 390.20035 462.98556 1.000 286.19002  ? 685 GLU A HG3  1 
ATOM 9337  N N    . LEU A 1 693 ? 680.50279 394.10018 461.93033 1.000 244.52343  ? 686 LEU A N    1 
ATOM 9338  C CA   . LEU A 1 693 ? 681.32083 395.16019 461.35141 1.000 244.52343  ? 686 LEU A CA   1 
ATOM 9339  C C    . LEU A 1 693 ? 682.52416 395.46513 462.23299 1.000 244.52343  ? 686 LEU A C    1 
ATOM 9340  O O    . LEU A 1 693 ? 683.64723 395.60532 461.73589 1.000 244.52343  ? 686 LEU A O    1 
ATOM 9341  C CB   . LEU A 1 693 ? 680.47812 396.41828 461.13904 1.000 244.52343  ? 686 LEU A CB   1 
ATOM 9342  C CG   . LEU A 1 693 ? 679.40741 396.33822 460.04783 1.000 244.52343  ? 686 LEU A CG   1 
ATOM 9343  C CD1  . LEU A 1 693 ? 678.53137 397.58083 460.06981 1.000 244.52343  ? 686 LEU A CD1  1 
ATOM 9344  C CD2  . LEU A 1 693 ? 680.04109 396.15563 458.67654 1.000 244.52343  ? 686 LEU A CD2  1 
ATOM 9345  H H    . LEU A 1 693 ? 679.69908 394.33265 462.12938 1.000 244.52343  ? 686 LEU A H    1 
ATOM 9346  H HA   . LEU A 1 693 ? 681.65163 394.86764 460.48822 1.000 244.52343  ? 686 LEU A HA   1 
ATOM 9347  H HB2  . LEU A 1 693 ? 680.02615 396.62612 461.97178 1.000 244.52343  ? 686 LEU A HB2  1 
ATOM 9348  H HB3  . LEU A 1 693 ? 681.07359 397.14756 460.90575 1.000 244.52343  ? 686 LEU A HB3  1 
ATOM 9349  H HG   . LEU A 1 693 ? 678.84103 395.56981 460.21656 1.000 244.52343  ? 686 LEU A HG   1 
ATOM 9350  H HD11 . LEU A 1 693 ? 678.10256 397.64894 460.93720 1.000 244.52343  ? 686 LEU A HD11 1 
ATOM 9351  H HD12 . LEU A 1 693 ? 679.08634 398.36067 459.91239 1.000 244.52343  ? 686 LEU A HD12 1 
ATOM 9352  H HD13 . LEU A 1 693 ? 677.86021 397.50582 459.37342 1.000 244.52343  ? 686 LEU A HD13 1 
ATOM 9353  H HD21 . LEU A 1 693 ? 680.71744 396.83903 458.54856 1.000 244.52343  ? 686 LEU A HD21 1 
ATOM 9354  H HD22 . LEU A 1 693 ? 679.35309 396.23980 457.99792 1.000 244.52343  ? 686 LEU A HD22 1 
ATOM 9355  H HD23 . LEU A 1 693 ? 680.44647 395.27585 458.62918 1.000 244.52343  ? 686 LEU A HD23 1 
ATOM 9356  N N    . VAL A 1 694 ? 682.31316 395.55873 463.54731 1.000 200.56482  ? 687 VAL A N    1 
ATOM 9357  C CA   . VAL A 1 694 ? 683.42463 395.82332 464.45652 1.000 200.56482  ? 687 VAL A CA   1 
ATOM 9358  C C    . VAL A 1 694 ? 684.43605 394.68578 464.40322 1.000 200.56482  ? 687 VAL A C    1 
ATOM 9359  O O    . VAL A 1 694 ? 685.65135 394.91585 464.37359 1.000 200.56482  ? 687 VAL A O    1 
ATOM 9360  C CB   . VAL A 1 694 ? 682.90196 396.04987 465.88749 1.000 200.56482  ? 687 VAL A CB   1 
ATOM 9361  C CG1  . VAL A 1 694 ? 684.05906 396.11057 466.87427 1.000 200.56482  ? 687 VAL A CG1  1 
ATOM 9362  C CG2  . VAL A 1 694 ? 682.07611 397.32591 465.95520 1.000 200.56482  ? 687 VAL A CG2  1 
ATOM 9363  H H    . VAL A 1 694 ? 681.54798 395.47475 463.93082 1.000 200.56482  ? 687 VAL A H    1 
ATOM 9364  H HA   . VAL A 1 694 ? 683.87484 396.63429 464.17307 1.000 200.56482  ? 687 VAL A HA   1 
ATOM 9365  H HB   . VAL A 1 694 ? 682.33067 395.30715 466.13819 1.000 200.56482  ? 687 VAL A HB   1 
ATOM 9366  H HG11 . VAL A 1 694 ? 683.74657 396.51491 467.69879 1.000 200.56482  ? 687 VAL A HG11 1 
ATOM 9367  H HG12 . VAL A 1 694 ? 684.37696 395.21088 467.04865 1.000 200.56482  ? 687 VAL A HG12 1 
ATOM 9368  H HG13 . VAL A 1 694 ? 684.77096 396.64809 466.49312 1.000 200.56482  ? 687 VAL A HG13 1 
ATOM 9369  H HG21 . VAL A 1 694 ? 681.66541 397.38873 466.83176 1.000 200.56482  ? 687 VAL A HG21 1 
ATOM 9370  H HG22 . VAL A 1 694 ? 682.65948 398.08678 465.80807 1.000 200.56482  ? 687 VAL A HG22 1 
ATOM 9371  H HG23 . VAL A 1 694 ? 681.39064 397.29763 465.27033 1.000 200.56482  ? 687 VAL A HG23 1 
ATOM 9372  N N    . GLY A 1 695 ? 683.95393 393.44196 464.38971 1.000 309.16488  ? 688 GLY A N    1 
ATOM 9373  C CA   . GLY A 1 695 ? 684.86304 392.30815 464.38954 1.000 309.16488  ? 688 GLY A CA   1 
ATOM 9374  C C    . GLY A 1 695 ? 685.68258 392.20304 463.11728 1.000 309.16488  ? 688 GLY A C    1 
ATOM 9375  O O    . GLY A 1 695 ? 686.86815 391.86260 463.16056 1.000 309.16488  ? 688 GLY A O    1 
ATOM 9376  H H    . GLY A 1 695 ? 683.11931 393.23504 464.38072 1.000 309.16488  ? 688 GLY A H    1 
ATOM 9377  H HA2  . GLY A 1 695 ? 685.47287 392.38619 465.13989 1.000 309.16488  ? 688 GLY A HA2  1 
ATOM 9378  H HA3  . GLY A 1 695 ? 684.35428 391.48905 464.49367 1.000 309.16488  ? 688 GLY A HA3  1 
ATOM 9379  N N    . GLN A 1 696 ? 685.06918 392.49185 461.96918 1.000 305.29906  ? 689 GLN A N    1 
ATOM 9380  C CA   . GLN A 1 696 ? 685.73857 392.31040 460.68415 1.000 305.29906  ? 689 GLN A CA   1 
ATOM 9381  C C    . GLN A 1 696 ? 686.53256 393.54962 460.27622 1.000 305.29906  ? 689 GLN A C    1 
ATOM 9382  O O    . GLN A 1 696 ? 687.75492 393.48451 460.11250 1.000 305.29906  ? 689 GLN A O    1 
ATOM 9383  C CB   . GLN A 1 696 ? 684.70703 391.95511 459.60704 1.000 305.29906  ? 689 GLN A CB   1 
ATOM 9384  C CG   . GLN A 1 696 ? 683.96147 390.65668 459.87292 1.000 305.29906  ? 689 GLN A CG   1 
ATOM 9385  C CD   . GLN A 1 696 ? 682.95031 390.33106 458.79146 1.000 305.29906  ? 689 GLN A CD   1 
ATOM 9386  O OE1  . GLN A 1 696 ? 682.79509 391.07750 457.82503 1.000 305.29906  ? 689 GLN A OE1  1 
ATOM 9387  N NE2  . GLN A 1 696 ? 682.25537 389.21025 458.94959 1.000 305.29906  ? 689 GLN A NE2  1 
ATOM 9388  H H    . GLN A 1 696 ? 684.26647 392.79452 461.90870 1.000 305.29906  ? 689 GLN A H    1 
ATOM 9389  H HA   . GLN A 1 696 ? 686.36049 391.56970 460.75531 1.000 305.29906  ? 689 GLN A HA   1 
ATOM 9390  H HB2  . GLN A 1 696 ? 684.05107 392.66743 459.55455 1.000 305.29906  ? 689 GLN A HB2  1 
ATOM 9391  H HB3  . GLN A 1 696 ? 685.16252 391.86554 458.75512 1.000 305.29906  ? 689 GLN A HB3  1 
ATOM 9392  H HG2  . GLN A 1 696 ? 684.60065 389.92807 459.91488 1.000 305.29906  ? 689 GLN A HG2  1 
ATOM 9393  H HG3  . GLN A 1 696 ? 683.48661 390.73087 460.71538 1.000 305.29906  ? 689 GLN A HG3  1 
ATOM 9394  H HE21 . GLN A 1 696 ? 682.39139 388.71350 459.63826 1.000 305.29906  ? 689 GLN A HE21 1 
ATOM 9395  H HE22 . GLN A 1 696 ? 681.66938 388.98133 458.36328 1.000 305.29906  ? 689 GLN A HE22 1 
ATOM 9396  N N    . LEU A 1 697 ? 685.85413 394.68030 460.11050 1.000 164.71642  ? 690 LEU A N    1 
ATOM 9397  C CA   . LEU A 1 697 ? 686.51140 395.90579 459.67404 1.000 164.71642  ? 690 LEU A CA   1 
ATOM 9398  C C    . LEU A 1 697 ? 687.46187 396.42244 460.74862 1.000 164.71642  ? 690 LEU A C    1 
ATOM 9399  O O    . LEU A 1 697 ? 688.49142 397.02416 460.44309 1.000 164.71642  ? 690 LEU A O    1 
ATOM 9400  C CB   . LEU A 1 697 ? 685.47276 396.97572 459.33163 1.000 164.71642  ? 690 LEU A CB   1 
ATOM 9401  C CG   . LEU A 1 697 ? 684.38527 396.55331 458.34068 1.000 164.71642  ? 690 LEU A CG   1 
ATOM 9402  C CD1  . LEU A 1 697 ? 683.41066 397.69504 458.09929 1.000 164.71642  ? 690 LEU A CD1  1 
ATOM 9403  C CD2  . LEU A 1 697 ? 684.99533 396.08060 457.02910 1.000 164.71642  ? 690 LEU A CD2  1 
ATOM 9404  H H    . LEU A 1 697 ? 685.00877 394.76364 460.24473 1.000 164.71642  ? 690 LEU A H    1 
ATOM 9405  H HA   . LEU A 1 697 ? 687.03105 395.72134 458.87607 1.000 164.71642  ? 690 LEU A HA   1 
ATOM 9406  H HB2  . LEU A 1 697 ? 685.02932 397.24543 460.15107 1.000 164.71642  ? 690 LEU A HB2  1 
ATOM 9407  H HB3  . LEU A 1 697 ? 685.93406 397.73787 458.94807 1.000 164.71642  ? 690 LEU A HB3  1 
ATOM 9408  H HG   . LEU A 1 697 ? 683.88613 395.81316 458.71997 1.000 164.71642  ? 690 LEU A HG   1 
ATOM 9409  H HD11 . LEU A 1 697 ? 683.89858 398.45912 457.75441 1.000 164.71642  ? 690 LEU A HD11 1 
ATOM 9410  H HD12 . LEU A 1 697 ? 682.98179 397.92651 458.93796 1.000 164.71642  ? 690 LEU A HD12 1 
ATOM 9411  H HD13 . LEU A 1 697 ? 682.74479 397.40855 457.45500 1.000 164.71642  ? 690 LEU A HD13 1 
ATOM 9412  H HD21 . LEU A 1 697 ? 685.48980 395.26133 457.18747 1.000 164.71642  ? 690 LEU A HD21 1 
ATOM 9413  H HD22 . LEU A 1 697 ? 685.59112 396.76772 456.69194 1.000 164.71642  ? 690 LEU A HD22 1 
ATOM 9414  H HD23 . LEU A 1 697 ? 684.28270 395.91748 456.39153 1.000 164.71642  ? 690 LEU A HD23 1 
ATOM 9415  N N    . GLU A 1 711 ? 694.54127 400.35639 443.01993 1.000 631.07581  ? 704 GLU A N    1 
ATOM 9416  C CA   . GLU A 1 711 ? 695.99918 400.35646 443.02215 1.000 631.07581  ? 704 GLU A CA   1 
ATOM 9417  C C    . GLU A 1 711 ? 696.54218 401.55636 442.25355 1.000 631.07581  ? 704 GLU A C    1 
ATOM 9418  O O    . GLU A 1 711 ? 697.57452 402.12089 442.61487 1.000 631.07581  ? 704 GLU A O    1 
ATOM 9419  C CB   . GLU A 1 711 ? 696.53585 399.05783 442.41692 1.000 631.07581  ? 704 GLU A CB   1 
ATOM 9420  C CG   . GLU A 1 711 ? 696.12457 397.80613 443.17512 1.000 631.07581  ? 704 GLU A CG   1 
ATOM 9421  C CD   . GLU A 1 711 ? 696.67732 396.53927 442.55252 1.000 631.07581  ? 704 GLU A CD   1 
ATOM 9422  O OE1  . GLU A 1 711 ? 697.40194 396.63978 441.54022 1.000 631.07581  ? 704 GLU A OE1  1 
ATOM 9423  O OE2  . GLU A 1 711 ? 696.38709 395.44271 443.07531 1.000 631.07581  ? 704 GLU A OE2  1 
ATOM 9424  H H    . GLU A 1 711 ? 694.19237 399.79619 442.46856 1.000 631.07581  ? 704 GLU A H    1 
ATOM 9425  H HA   . GLU A 1 711 ? 696.31540 400.41614 443.93722 1.000 631.07581  ? 704 GLU A HA   1 
ATOM 9426  H HB2  . GLU A 1 711 ? 696.20368 398.97631 441.50921 1.000 631.07581  ? 704 GLU A HB2  1 
ATOM 9427  H HB3  . GLU A 1 711 ? 697.50513 399.09429 442.40957 1.000 631.07581  ? 704 GLU A HB3  1 
ATOM 9428  H HG2  . GLU A 1 711 ? 696.45696 397.86361 444.08458 1.000 631.07581  ? 704 GLU A HG2  1 
ATOM 9429  H HG3  . GLU A 1 711 ? 695.15686 397.74135 443.17848 1.000 631.07581  ? 704 GLU A HG3  1 
ATOM 9430  N N    . ASP A 1 712 ? 695.84021 401.93923 441.18455 1.000 402.92979  ? 705 ASP A N    1 
ATOM 9431  C CA   . ASP A 1 712 ? 696.27310 403.08530 440.39188 1.000 402.92979  ? 705 ASP A CA   1 
ATOM 9432  C C    . ASP A 1 712 ? 696.25080 404.36570 441.21768 1.000 402.92979  ? 705 ASP A C    1 
ATOM 9433  O O    . ASP A 1 712 ? 697.19618 405.16217 441.16960 1.000 402.92979  ? 705 ASP A O    1 
ATOM 9434  C CB   . ASP A 1 712 ? 695.38534 403.22796 439.15584 1.000 402.92979  ? 705 ASP A CB   1 
ATOM 9435  C CG   . ASP A 1 712 ? 695.43385 402.00626 438.25942 1.000 402.92979  ? 705 ASP A CG   1 
ATOM 9436  O OD1  . ASP A 1 712 ? 696.48388 401.33059 438.22918 1.000 402.92979  ? 705 ASP A OD1  1 
ATOM 9437  O OD2  . ASP A 1 712 ? 694.42200 401.72153 437.58482 1.000 402.92979  ? 705 ASP A OD2  1 
ATOM 9438  H H    . ASP A 1 712 ? 695.12260 401.55803 440.90297 1.000 402.92979  ? 705 ASP A H    1 
ATOM 9439  H HA   . ASP A 1 712 ? 697.18373 402.93702 440.09244 1.000 402.92979  ? 705 ASP A HA   1 
ATOM 9440  H HB2  . ASP A 1 712 ? 694.46658 403.35623 439.43921 1.000 402.92979  ? 705 ASP A HB2  1 
ATOM 9441  H HB3  . ASP A 1 712 ? 695.68279 403.99126 438.63827 1.000 402.92979  ? 705 ASP A HB3  1 
ATOM 9442  N N    . MET A 1 713 ? 695.17906 404.58080 441.98424 1.000 273.11538  ? 706 MET A N    1 
ATOM 9443  C CA   . MET A 1 713 ? 695.10418 405.76736 442.83028 1.000 273.11538  ? 706 MET A CA   1 
ATOM 9444  C C    . MET A 1 713 ? 696.17839 405.73870 443.90927 1.000 273.11538  ? 706 MET A C    1 
ATOM 9445  O O    . MET A 1 713 ? 696.77337 406.77433 444.23190 1.000 273.11538  ? 706 MET A O    1 
ATOM 9446  C CB   . MET A 1 713 ? 693.71539 405.87509 443.45967 1.000 273.11538  ? 706 MET A CB   1 
ATOM 9447  C CG   . MET A 1 713 ? 692.57136 405.97462 442.45690 1.000 273.11538  ? 706 MET A CG   1 
ATOM 9448  S SD   . MET A 1 713 ? 692.59048 407.48836 441.47159 1.000 273.11538  ? 706 MET A SD   1 
ATOM 9449  C CE   . MET A 1 713 ? 693.73628 407.05661 440.16229 1.000 273.11538  ? 706 MET A CE   1 
ATOM 9450  H H    . MET A 1 713 ? 694.49420 404.06274 442.03072 1.000 273.11538  ? 706 MET A H    1 
ATOM 9451  H HA   . MET A 1 713 ? 695.24534 406.55388 442.28299 1.000 273.11538  ? 706 MET A HA   1 
ATOM 9452  H HB2  . MET A 1 713 ? 693.56043 405.08817 444.00524 1.000 273.11538  ? 706 MET A HB2  1 
ATOM 9453  H HB3  . MET A 1 713 ? 693.68818 406.66890 444.01646 1.000 273.11538  ? 706 MET A HB3  1 
ATOM 9454  H HG2  . MET A 1 713 ? 692.62226 405.22184 441.84747 1.000 273.11538  ? 706 MET A HG2  1 
ATOM 9455  H HG3  . MET A 1 713 ? 691.73085 405.94802 442.94034 1.000 273.11538  ? 706 MET A HG3  1 
ATOM 9456  H HE1  . MET A 1 713 ? 693.81584 406.09108 440.11658 1.000 273.11538  ? 706 MET A HE1  1 
ATOM 9457  H HE2  . MET A 1 713 ? 693.39671 407.40039 439.32119 1.000 273.11538  ? 706 MET A HE2  1 
ATOM 9458  H HE3  . MET A 1 713 ? 694.60106 407.45088 440.35516 1.000 273.11538  ? 706 MET A HE3  1 
ATOM 9459  N N    . ALA A 1 714 ? 696.43391 404.56218 444.48683 1.000 384.19561  ? 707 ALA A N    1 
ATOM 9460  C CA   . ALA A 1 714 ? 697.49068 404.44806 445.48563 1.000 384.19561  ? 707 ALA A CA   1 
ATOM 9461  C C    . ALA A 1 714 ? 698.84384 404.81506 444.89100 1.000 384.19561  ? 707 ALA A C    1 
ATOM 9462  O O    . ALA A 1 714 ? 699.62069 405.55862 445.50252 1.000 384.19561  ? 707 ALA A O    1 
ATOM 9463  C CB   . ALA A 1 714 ? 697.52200 403.03034 446.05543 1.000 384.19561  ? 707 ALA A CB   1 
ATOM 9464  H H    . ALA A 1 714 ? 696.01629 403.82921 444.31964 1.000 384.19561  ? 707 ALA A H    1 
ATOM 9465  H HA   . ALA A 1 714 ? 697.30207 405.05507 446.21679 1.000 384.19561  ? 707 ALA A HA   1 
ATOM 9466  H HB1  . ALA A 1 714 ? 696.66550 402.83728 446.46776 1.000 384.19561  ? 707 ALA A HB1  1 
ATOM 9467  H HB2  . ALA A 1 714 ? 697.69097 402.40429 445.33403 1.000 384.19561  ? 707 ALA A HB2  1 
ATOM 9468  H HB3  . ALA A 1 714 ? 698.22891 402.97196 446.71707 1.000 384.19561  ? 707 ALA A HB3  1 
ATOM 9469  N N    . GLN A 1 715 ? 699.13912 404.30986 443.69145 1.000 446.20549  ? 708 GLN A N    1 
ATOM 9470  C CA   . GLN A 1 715 ? 700.40057 404.64378 443.03986 1.000 446.20549  ? 708 GLN A CA   1 
ATOM 9471  C C    . GLN A 1 715 ? 700.48552 406.13512 442.74263 1.000 446.20549  ? 708 GLN A C    1 
ATOM 9472  O O    . GLN A 1 715 ? 701.53659 406.75599 442.93952 1.000 446.20549  ? 708 GLN A O    1 
ATOM 9473  C CB   . GLN A 1 715 ? 700.55536 403.82911 441.75460 1.000 446.20549  ? 708 GLN A CB   1 
ATOM 9474  C CG   . GLN A 1 715 ? 701.85966 404.07288 441.00594 1.000 446.20549  ? 708 GLN A CG   1 
ATOM 9475  C CD   . GLN A 1 715 ? 703.08156 403.66770 441.80752 1.000 446.20549  ? 708 GLN A CD   1 
ATOM 9476  O OE1  . GLN A 1 715 ? 702.96926 403.02878 442.85367 1.000 446.20549  ? 708 GLN A OE1  1 
ATOM 9477  N NE2  . GLN A 1 715 ? 704.25908 404.03874 441.31823 1.000 446.20549  ? 708 GLN A NE2  1 
ATOM 9478  H H    . GLN A 1 715 ? 698.63269 403.77966 443.24199 1.000 446.20549  ? 708 GLN A H    1 
ATOM 9479  H HA   . GLN A 1 715 ? 701.13174 404.41463 443.63412 1.000 446.20549  ? 708 GLN A HA   1 
ATOM 9480  H HB2  . GLN A 1 715 ? 700.51641 402.88610 441.97844 1.000 446.20549  ? 708 GLN A HB2  1 
ATOM 9481  H HB3  . GLN A 1 715 ? 699.82605 404.05305 441.15554 1.000 446.20549  ? 708 GLN A HB3  1 
ATOM 9482  H HG2  . GLN A 1 715 ? 701.85397 403.55106 440.18826 1.000 446.20549  ? 708 GLN A HG2  1 
ATOM 9483  H HG3  . GLN A 1 715 ? 701.93758 405.01604 440.79425 1.000 446.20549  ? 708 GLN A HG3  1 
ATOM 9484  H HE21 . GLN A 1 715 ? 704.29838 404.48459 440.58386 1.000 446.20549  ? 708 GLN A HE21 1 
ATOM 9485  H HE22 . GLN A 1 715 ? 704.98229 403.83323 441.73562 1.000 446.20549  ? 708 GLN A HE22 1 
ATOM 9486  N N    . ARG A 1 716 ? 699.38983 406.72790 442.26344 1.000 343.31365  ? 709 ARG A N    1 
ATOM 9487  C CA   . ARG A 1 716 ? 699.40198 408.15189 441.94374 1.000 343.31365  ? 709 ARG A CA   1 
ATOM 9488  C C    . ARG A 1 716 ? 699.65938 408.99246 443.18831 1.000 343.31365  ? 709 ARG A C    1 
ATOM 9489  O O    . ARG A 1 716 ? 700.47053 409.92631 443.16472 1.000 343.31365  ? 709 ARG A O    1 
ATOM 9490  C CB   . ARG A 1 716 ? 698.07880 408.55374 441.29004 1.000 343.31365  ? 709 ARG A CB   1 
ATOM 9491  C CG   . ARG A 1 716 ? 697.90972 408.07716 439.85216 1.000 343.31365  ? 709 ARG A CG   1 
ATOM 9492  C CD   . ARG A 1 716 ? 699.02227 408.58671 438.94459 1.000 343.31365  ? 709 ARG A CD   1 
ATOM 9493  N NE   . ARG A 1 716 ? 699.39831 409.96227 439.25005 1.000 343.31365  ? 709 ARG A NE   1 
ATOM 9494  C CZ   . ARG A 1 716 ? 698.73052 411.03359 438.84377 1.000 343.31365  ? 709 ARG A CZ   1 
ATOM 9495  N NH1  . ARG A 1 716 ? 697.63192 410.92947 438.11391 1.000 343.31365  ? 709 ARG A NH1  1 
ATOM 9496  N NH2  . ARG A 1 716 ? 699.17462 412.24083 439.18147 1.000 343.31365  ? 709 ARG A NH2  1 
ATOM 9497  H H    . ARG A 1 716 ? 698.63978 406.33341 442.11717 1.000 343.31365  ? 709 ARG A H    1 
ATOM 9498  H HA   . ARG A 1 716 ? 700.12075 408.32718 441.31747 1.000 343.31365  ? 709 ARG A HA   1 
ATOM 9499  H HB2  . ARG A 1 716 ? 697.35290 408.17353 441.80908 1.000 343.31365  ? 709 ARG A HB2  1 
ATOM 9500  H HB3  . ARG A 1 716 ? 698.00790 409.52095 441.29593 1.000 343.31365  ? 709 ARG A HB3  1 
ATOM 9501  H HG2  . ARG A 1 716 ? 697.92654 407.10772 439.83421 1.000 343.31365  ? 709 ARG A HG2  1 
ATOM 9502  H HG3  . ARG A 1 716 ? 697.06424 408.40318 439.50606 1.000 343.31365  ? 709 ARG A HG3  1 
ATOM 9503  H HD2  . ARG A 1 716 ? 699.80647 408.02740 439.05885 1.000 343.31365  ? 709 ARG A HD2  1 
ATOM 9504  H HD3  . ARG A 1 716 ? 698.72179 408.55283 438.02314 1.000 343.31365  ? 709 ARG A HD3  1 
ATOM 9505  H HE   . ARG A 1 716 ? 700.10754 410.08781 439.71998 1.000 343.31365  ? 709 ARG A HE   1 
ATOM 9506  H HH11 . ARG A 1 716 ? 697.33354 410.15525 437.88884 1.000 343.31365  ? 709 ARG A HH11 1 
ATOM 9507  H HH12 . ARG A 1 716 ? 697.21553 411.63882 437.86301 1.000 343.31365  ? 709 ARG A HH12 1 
ATOM 9508  H HH21 . ARG A 1 716 ? 699.88738 412.31956 439.65621 1.000 343.31365  ? 709 ARG A HH21 1 
ATOM 9509  H HH22 . ARG A 1 716 ? 698.74943 412.94250 438.92478 1.000 343.31365  ? 709 ARG A HH22 1 
ATOM 9510  N N    . ARG A 1 717 ? 698.97573 408.67649 444.29089 1.000 277.62363  ? 710 ARG A N    1 
ATOM 9511  C CA   . ARG A 1 717 ? 699.17086 409.45138 445.51199 1.000 277.62363  ? 710 ARG A CA   1 
ATOM 9512  C C    . ARG A 1 717 ? 700.57113 409.24402 446.07534 1.000 277.62363  ? 710 ARG A C    1 
ATOM 9513  O O    . ARG A 1 717 ? 701.18248 410.18757 446.58943 1.000 277.62363  ? 710 ARG A O    1 
ATOM 9514  C CB   . ARG A 1 717 ? 698.10819 409.08976 446.55072 1.000 277.62363  ? 710 ARG A CB   1 
ATOM 9515  C CG   . ARG A 1 717 ? 698.14871 407.65024 447.01912 1.000 277.62363  ? 710 ARG A CG   1 
ATOM 9516  C CD   . ARG A 1 717 ? 697.04619 407.35994 448.02507 1.000 277.62363  ? 710 ARG A CD   1 
ATOM 9517  N NE   . ARG A 1 717 ? 695.71845 407.56277 447.45730 1.000 277.62363  ? 710 ARG A NE   1 
ATOM 9518  C CZ   . ARG A 1 717 ? 694.58333 407.38274 448.11910 1.000 277.62363  ? 710 ARG A CZ   1 
ATOM 9519  N NH1  . ARG A 1 717 ? 694.57349 406.99284 449.38359 1.000 277.62363  ? 710 ARG A NH1  1 
ATOM 9520  N NH2  . ARG A 1 717 ? 693.42823 407.59946 447.49643 1.000 277.62363  ? 710 ARG A NH2  1 
ATOM 9521  H H    . ARG A 1 717 ? 698.40739 408.03436 444.35536 1.000 277.62363  ? 710 ARG A H    1 
ATOM 9522  H HA   . ARG A 1 717 ? 699.07231 410.39344 445.30293 1.000 277.62363  ? 710 ARG A HA   1 
ATOM 9523  H HB2  . ARG A 1 717 ? 698.23053 409.65559 447.32902 1.000 277.62363  ? 710 ARG A HB2  1 
ATOM 9524  H HB3  . ARG A 1 717 ? 697.23274 409.25005 446.16518 1.000 277.62363  ? 710 ARG A HB3  1 
ATOM 9525  H HG2  . ARG A 1 717 ? 698.02029 407.07326 446.25457 1.000 277.62363  ? 710 ARG A HG2  1 
ATOM 9526  H HG3  . ARG A 1 717 ? 699.00242 407.46893 447.44196 1.000 277.62363  ? 710 ARG A HG3  1 
ATOM 9527  H HD2  . ARG A 1 717 ? 697.11359 406.43619 448.31324 1.000 277.62363  ? 710 ARG A HD2  1 
ATOM 9528  H HD3  . ARG A 1 717 ? 697.14397 407.95491 448.78489 1.000 277.62363  ? 710 ARG A HD3  1 
ATOM 9529  H HE   . ARG A 1 717 ? 695.66734 407.78524 446.62815 1.000 277.62363  ? 710 ARG A HE   1 
ATOM 9530  H HH11 . ARG A 1 717 ? 695.31333 406.84938 449.79751 1.000 277.62363  ? 710 ARG A HH11 1 
ATOM 9531  H HH12 . ARG A 1 717 ? 693.82500 406.88260 449.79248 1.000 277.62363  ? 710 ARG A HH12 1 
ATOM 9532  H HH21 . ARG A 1 717 ? 693.42370 407.85309 446.67468 1.000 277.62363  ? 710 ARG A HH21 1 
ATOM 9533  H HH22 . ARG A 1 717 ? 692.68588 407.48596 447.91549 1.000 277.62363  ? 710 ARG A HH22 1 
ATOM 9534  N N    . LYS A 1 718 ? 701.10139 408.02072 445.98579 1.000 326.75945  ? 711 LYS A N    1 
ATOM 9535  C CA   . LYS A 1 718 ? 702.46639 407.78275 446.44202 1.000 326.75945  ? 711 LYS A CA   1 
ATOM 9536  C C    . LYS A 1 718 ? 703.46379 408.59215 445.62352 1.000 326.75945  ? 711 LYS A C    1 
ATOM 9537  O O    . LYS A 1 718 ? 704.39320 409.19071 446.17787 1.000 326.75945  ? 711 LYS A O    1 
ATOM 9538  C CB   . LYS A 1 718 ? 702.78936 406.28966 446.36603 1.000 326.75945  ? 711 LYS A CB   1 
ATOM 9539  C CG   . LYS A 1 718 ? 704.16057 405.91451 446.91854 1.000 326.75945  ? 711 LYS A CG   1 
ATOM 9540  C CD   . LYS A 1 718 ? 705.22439 405.82701 445.82924 1.000 326.75945  ? 711 LYS A CD   1 
ATOM 9541  C CE   . LYS A 1 718 ? 705.04746 404.58737 444.96410 1.000 326.75945  ? 711 LYS A CE   1 
ATOM 9542  N NZ   . LYS A 1 718 ? 706.11908 404.46754 443.93726 1.000 326.75945  ? 711 LYS A NZ   1 
ATOM 9543  H H    . LYS A 1 718 ? 700.69934 407.32848 445.67153 1.000 326.75945  ? 711 LYS A H    1 
ATOM 9544  H HA   . LYS A 1 718 ? 702.54315 408.05998 447.36837 1.000 326.75945  ? 711 LYS A HA   1 
ATOM 9545  H HB2  . LYS A 1 718 ? 702.12365 405.80229 446.87612 1.000 326.75945  ? 711 LYS A HB2  1 
ATOM 9546  H HB3  . LYS A 1 718 ? 702.75430 406.01435 445.43733 1.000 326.75945  ? 711 LYS A HB3  1 
ATOM 9547  H HG2  . LYS A 1 718 ? 704.43966 406.58826 447.55813 1.000 326.75945  ? 711 LYS A HG2  1 
ATOM 9548  H HG3  . LYS A 1 718 ? 704.10162 405.04860 447.35168 1.000 326.75945  ? 711 LYS A HG3  1 
ATOM 9549  H HD2  . LYS A 1 718 ? 705.16698 406.60533 445.25480 1.000 326.75945  ? 711 LYS A HD2  1 
ATOM 9550  H HD3  . LYS A 1 718 ? 706.10020 405.78251 446.24379 1.000 326.75945  ? 711 LYS A HD3  1 
ATOM 9551  H HE2  . LYS A 1 718 ? 705.07957 403.79862 445.52779 1.000 326.75945  ? 711 LYS A HE2  1 
ATOM 9552  H HE3  . LYS A 1 718 ? 704.19545 404.63437 444.50374 1.000 326.75945  ? 711 LYS A HE3  1 
ATOM 9553  H HZ1  . LYS A 1 718 ? 706.91600 404.43400 444.33208 1.000 326.75945  ? 711 LYS A HZ1  1 
ATOM 9554  H HZ2  . LYS A 1 718 ? 706.09629 405.16964 443.39078 1.000 326.75945  ? 711 LYS A HZ2  1 
ATOM 9555  H HZ3  . LYS A 1 718 ? 706.00118 403.72562 443.46008 1.000 326.75945  ? 711 LYS A HZ3  1 
ATOM 9556  N N    . GLU A 1 719 ? 703.28624 408.62472 444.30042 1.000 337.19357  ? 712 GLU A N    1 
ATOM 9557  C CA   . GLU A 1 719 ? 704.17957 409.41039 443.45561 1.000 337.19357  ? 712 GLU A CA   1 
ATOM 9558  C C    . GLU A 1 719 ? 704.07204 410.89591 443.77394 1.000 337.19357  ? 712 GLU A C    1 
ATOM 9559  O O    . GLU A 1 719 ? 705.08548 411.60255 443.82345 1.000 337.19357  ? 712 GLU A O    1 
ATOM 9560  C CB   . GLU A 1 719 ? 703.86778 409.15442 441.98111 1.000 337.19357  ? 712 GLU A CB   1 
ATOM 9561  C CG   . GLU A 1 719 ? 704.23291 407.75783 441.50436 1.000 337.19357  ? 712 GLU A CG   1 
ATOM 9562  C CD   . GLU A 1 719 ? 703.87713 407.52736 440.04879 1.000 337.19357  ? 712 GLU A CD   1 
ATOM 9563  O OE1  . GLU A 1 719 ? 703.34382 408.45940 439.41090 1.000 337.19357  ? 712 GLU A OE1  1 
ATOM 9564  O OE2  . GLU A 1 719 ? 704.13081 406.41420 439.54234 1.000 337.19357  ? 712 GLU A OE2  1 
ATOM 9565  H H    . GLU A 1 719 ? 702.66582 408.20705 443.87589 1.000 337.19357  ? 712 GLU A H    1 
ATOM 9566  H HA   . GLU A 1 719 ? 705.09455 409.13403 443.62092 1.000 337.19357  ? 712 GLU A HA   1 
ATOM 9567  H HB2  . GLU A 1 719 ? 702.91619 409.27642 441.83793 1.000 337.19357  ? 712 GLU A HB2  1 
ATOM 9568  H HB3  . GLU A 1 719 ? 704.36463 409.79002 441.44255 1.000 337.19357  ? 712 GLU A HB3  1 
ATOM 9569  H HG2  . GLU A 1 719 ? 705.18958 407.63111 441.60241 1.000 337.19357  ? 712 GLU A HG2  1 
ATOM 9570  H HG3  . GLU A 1 719 ? 703.75571 407.10429 442.03832 1.000 337.19357  ? 712 GLU A HG3  1 
ATOM 9571  N N    . ALA A 1 720 ? 702.85048 411.39102 443.98648 1.000 256.60316  ? 713 ALA A N    1 
ATOM 9572  C CA   . ALA A 1 720 ? 702.67976 412.80008 444.32564 1.000 256.60316  ? 713 ALA A CA   1 
ATOM 9573  C C    . ALA A 1 720 ? 703.35803 413.13154 445.64892 1.000 256.60316  ? 713 ALA A C    1 
ATOM 9574  O O    . ALA A 1 720 ? 704.02588 414.16607 445.77310 1.000 256.60316  ? 713 ALA A O    1 
ATOM 9575  C CB   . ALA A 1 720 ? 701.19289 413.14894 444.38253 1.000 256.60316  ? 713 ALA A CB   1 
ATOM 9576  H H    . ALA A 1 720 ? 702.11960 410.94007 443.94104 1.000 256.60316  ? 713 ALA A H    1 
ATOM 9577  H HA   . ALA A 1 720 ? 703.08932 413.34339 443.63427 1.000 256.60316  ? 713 ALA A HA   1 
ATOM 9578  H HB1  . ALA A 1 720 ? 700.76587 412.60011 445.05879 1.000 256.60316  ? 713 ALA A HB1  1 
ATOM 9579  H HB2  . ALA A 1 720 ? 701.09761 414.08736 444.60878 1.000 256.60316  ? 713 ALA A HB2  1 
ATOM 9580  H HB3  . ALA A 1 720 ? 700.79490 412.97527 443.51514 1.000 256.60316  ? 713 ALA A HB3  1 
ATOM 9581  N N    . ALA A 1 721 ? 703.19837 412.26340 446.65070 1.000 254.51914  ? 714 ALA A N    1 
ATOM 9582  C CA   . ALA A 1 721 ? 703.84572 412.49196 447.93739 1.000 254.51914  ? 714 ALA A CA   1 
ATOM 9583  C C    . ALA A 1 721 ? 705.36182 412.46864 447.80010 1.000 254.51914  ? 714 ALA A C    1 
ATOM 9584  O O    . ALA A 1 721 ? 706.05988 413.28940 448.40622 1.000 254.51914  ? 714 ALA A O    1 
ATOM 9585  C CB   . ALA A 1 721 ? 703.38260 411.44513 448.95004 1.000 254.51914  ? 714 ALA A CB   1 
ATOM 9586  H H    . ALA A 1 721 ? 702.72677 411.54542 446.60944 1.000 254.51914  ? 714 ALA A H    1 
ATOM 9587  H HA   . ALA A 1 721 ? 703.58804 413.36596 448.26997 1.000 254.51914  ? 714 ALA A HA   1 
ATOM 9588  H HB1  . ALA A 1 721 ? 702.42077 411.51276 449.05594 1.000 254.51914  ? 714 ALA A HB1  1 
ATOM 9589  H HB2  . ALA A 1 721 ? 703.82184 411.61149 449.79874 1.000 254.51914  ? 714 ALA A HB2  1 
ATOM 9590  H HB3  . ALA A 1 721 ? 703.61858 410.56326 448.62215 1.000 254.51914  ? 714 ALA A HB3  1 
ATOM 9591  N N    . ASP A 1 722 ? 705.89144 411.53071 447.01094 1.000 250.82197  ? 715 ASP A N    1 
ATOM 9592  C CA   . ASP A 1 722 ? 707.33470 411.47047 446.80645 1.000 250.82197  ? 715 ASP A CA   1 
ATOM 9593  C C    . ASP A 1 722 ? 707.84499 412.73283 446.12411 1.000 250.82197  ? 715 ASP A C    1 
ATOM 9594  O O    . ASP A 1 722 ? 708.88812 413.27540 446.50573 1.000 250.82197  ? 715 ASP A O    1 
ATOM 9595  C CB   . ASP A 1 722 ? 707.69598 410.23372 445.98399 1.000 250.82197  ? 715 ASP A CB   1 
ATOM 9596  C CG   . ASP A 1 722 ? 707.30907 408.94104 446.67474 1.000 250.82197  ? 715 ASP A CG   1 
ATOM 9597  O OD1  . ASP A 1 722 ? 706.75489 409.00520 447.79222 1.000 250.82197  ? 715 ASP A OD1  1 
ATOM 9598  O OD2  . ASP A 1 722 ? 707.55922 407.86058 446.10031 1.000 250.82197  ? 715 ASP A OD2  1 
ATOM 9599  H H    . ASP A 1 722 ? 705.44336 410.92896 446.59057 1.000 250.82197  ? 715 ASP A H    1 
ATOM 9600  H HA   . ASP A 1 722 ? 707.77348 411.39680 447.66839 1.000 250.82197  ? 715 ASP A HA   1 
ATOM 9601  H HB2  . ASP A 1 722 ? 707.22978 410.27151 445.13421 1.000 250.82197  ? 715 ASP A HB2  1 
ATOM 9602  H HB3  . ASP A 1 722 ? 708.65467 410.22043 445.83684 1.000 250.82197  ? 715 ASP A HB3  1 
ATOM 9603  N N    . MET A 1 723 ? 707.12410 413.21408 445.10878 1.000 274.98094  ? 716 MET A N    1 
ATOM 9604  C CA   . MET A 1 723 ? 707.53391 414.43779 444.42722 1.000 274.98094  ? 716 MET A CA   1 
ATOM 9605  C C    . MET A 1 723 ? 707.50097 415.63104 445.37361 1.000 274.98094  ? 716 MET A C    1 
ATOM 9606  O O    . MET A 1 723 ? 708.41827 416.46185 445.37157 1.000 274.98094  ? 716 MET A O    1 
ATOM 9607  C CB   . MET A 1 723 ? 706.63259 414.68790 443.21822 1.000 274.98094  ? 716 MET A CB   1 
ATOM 9608  C CG   . MET A 1 723 ? 706.77695 413.65040 442.11720 1.000 274.98094  ? 716 MET A CG   1 
ATOM 9609  S SD   . MET A 1 723 ? 705.52906 413.81398 440.82657 1.000 274.98094  ? 716 MET A SD   1 
ATOM 9610  C CE   . MET A 1 723 ? 705.92723 412.40672 439.79302 1.000 274.98094  ? 716 MET A CE   1 
ATOM 9611  H H    . MET A 1 723 ? 706.40542 412.85559 444.80123 1.000 274.98094  ? 716 MET A H    1 
ATOM 9612  H HA   . MET A 1 723 ? 708.44044 414.32400 444.10141 1.000 274.98094  ? 716 MET A HA   1 
ATOM 9613  H HB2  . MET A 1 723 ? 705.70799 414.68208 443.51144 1.000 274.98094  ? 716 MET A HB2  1 
ATOM 9614  H HB3  . MET A 1 723 ? 706.85171 415.55366 442.83969 1.000 274.98094  ? 716 MET A HB3  1 
ATOM 9615  H HG2  . MET A 1 723 ? 707.64681 413.75574 441.70274 1.000 274.98094  ? 716 MET A HG2  1 
ATOM 9616  H HG3  . MET A 1 723 ? 706.69961 412.76407 442.50178 1.000 274.98094  ? 716 MET A HG3  1 
ATOM 9617  H HE1  . MET A 1 723 ? 705.34020 412.40625 439.02101 1.000 274.98094  ? 716 MET A HE1  1 
ATOM 9618  H HE2  . MET A 1 723 ? 705.80065 411.59313 440.30582 1.000 274.98094  ? 716 MET A HE2  1 
ATOM 9619  H HE3  . MET A 1 723 ? 706.85108 412.47725 439.50667 1.000 274.98094  ? 716 MET A HE3  1 
ATOM 9620  N N    . LEU A 1 724 ? 706.44910 415.73590 446.18941 1.000 545.17617  ? 717 LEU A N    1 
ATOM 9621  C CA   . LEU A 1 724 ? 706.36618 416.83829 447.14168 1.000 545.17617  ? 717 LEU A CA   1 
ATOM 9622  C C    . LEU A 1 724 ? 707.50599 416.77626 448.15039 1.000 545.17617  ? 717 LEU A C    1 
ATOM 9623  O O    . LEU A 1 724 ? 708.11530 417.80264 448.47601 1.000 545.17617  ? 717 LEU A O    1 
ATOM 9624  C CB   . LEU A 1 724 ? 705.01405 416.81189 447.85522 1.000 545.17617  ? 717 LEU A CB   1 
ATOM 9625  C CG   . LEU A 1 724 ? 704.76109 417.92869 448.87137 1.000 545.17617  ? 717 LEU A CG   1 
ATOM 9626  C CD1  . LEU A 1 724 ? 704.81350 419.29436 448.20262 1.000 545.17617  ? 717 LEU A CD1  1 
ATOM 9627  C CD2  . LEU A 1 724 ? 703.42471 417.72226 449.56706 1.000 545.17617  ? 717 LEU A CD2  1 
ATOM 9628  H H    . LEU A 1 724 ? 705.78365 415.19152 446.20986 1.000 545.17617  ? 717 LEU A H    1 
ATOM 9629  H HA   . LEU A 1 724 ? 706.43714 417.67660 446.65919 1.000 545.17617  ? 717 LEU A HA   1 
ATOM 9630  H HB2  . LEU A 1 724 ? 704.31543 416.86899 447.18470 1.000 545.17617  ? 717 LEU A HB2  1 
ATOM 9631  H HB3  . LEU A 1 724 ? 704.93666 415.96881 448.32863 1.000 545.17617  ? 717 LEU A HB3  1 
ATOM 9632  H HG   . LEU A 1 724 ? 705.45454 417.90228 449.54895 1.000 545.17617  ? 717 LEU A HG   1 
ATOM 9633  H HD11 . LEU A 1 724 ? 705.71929 419.46372 447.89999 1.000 545.17617  ? 717 LEU A HD11 1 
ATOM 9634  H HD12 . LEU A 1 724 ? 704.20508 419.29947 447.44718 1.000 545.17617  ? 717 LEU A HD12 1 
ATOM 9635  H HD13 . LEU A 1 724 ? 704.54894 419.97032 448.84604 1.000 545.17617  ? 717 LEU A HD13 1 
ATOM 9636  H HD21 . LEU A 1 724 ? 703.28712 418.43989 450.20500 1.000 545.17617  ? 717 LEU A HD21 1 
ATOM 9637  H HD22 . LEU A 1 724 ? 703.43717 416.86821 450.02677 1.000 545.17617  ? 717 LEU A HD22 1 
ATOM 9638  H HD23 . LEU A 1 724 ? 702.71854 417.73024 448.90210 1.000 545.17617  ? 717 LEU A HD23 1 
ATOM 9639  N N    . LYS A 1 725 ? 707.80888 415.57849 448.65650 1.000 315.74772  ? 718 LYS A N    1 
ATOM 9640  C CA   . LYS A 1 725 ? 708.90622 415.43290 449.60605 1.000 315.74772  ? 718 LYS A CA   1 
ATOM 9641  C C    . LYS A 1 725 ? 710.23727 415.80125 448.96521 1.000 315.74772  ? 718 LYS A C    1 
ATOM 9642  O O    . LYS A 1 725 ? 711.07587 416.45710 449.59289 1.000 315.74772  ? 718 LYS A O    1 
ATOM 9643  C CB   . LYS A 1 725 ? 708.94628 414.00189 450.14255 1.000 315.74772  ? 718 LYS A CB   1 
ATOM 9644  C CG   . LYS A 1 725 ? 710.04053 413.75498 451.17193 1.000 315.74772  ? 718 LYS A CG   1 
ATOM 9645  C CD   . LYS A 1 725 ? 709.94567 412.36057 451.77967 1.000 315.74772  ? 718 LYS A CD   1 
ATOM 9646  C CE   . LYS A 1 725 ? 710.17752 411.26623 450.74600 1.000 315.74772  ? 718 LYS A CE   1 
ATOM 9647  N NZ   . LYS A 1 725 ? 711.49863 411.39490 450.07031 1.000 315.74772  ? 718 LYS A NZ   1 
ATOM 9648  H H    . LYS A 1 725 ? 707.39907 414.84638 448.46765 1.000 315.74772  ? 718 LYS A H    1 
ATOM 9649  H HA   . LYS A 1 725 ? 708.75785 416.03085 450.35529 1.000 315.74772  ? 718 LYS A HA   1 
ATOM 9650  H HB2  . LYS A 1 725 ? 708.09467 413.80148 450.56148 1.000 315.74772  ? 718 LYS A HB2  1 
ATOM 9651  H HB3  . LYS A 1 725 ? 709.09588 413.39917 449.39787 1.000 315.74772  ? 718 LYS A HB3  1 
ATOM 9652  H HG2  . LYS A 1 725 ? 710.90754 413.84192 450.74630 1.000 315.74772  ? 718 LYS A HG2  1 
ATOM 9653  H HG3  . LYS A 1 725 ? 709.95441 414.40285 451.88869 1.000 315.74772  ? 718 LYS A HG3  1 
ATOM 9654  H HD2  . LYS A 1 725 ? 710.61865 412.26915 452.47222 1.000 315.74772  ? 718 LYS A HD2  1 
ATOM 9655  H HD3  . LYS A 1 725 ? 709.06027 412.23742 452.15623 1.000 315.74772  ? 718 LYS A HD3  1 
ATOM 9656  H HE2  . LYS A 1 725 ? 710.15184 410.40399 451.18960 1.000 315.74772  ? 718 LYS A HE2  1 
ATOM 9657  H HE3  . LYS A 1 725 ? 709.48479 411.31031 450.06894 1.000 315.74772  ? 718 LYS A HE3  1 
ATOM 9658  H HZ1  . LYS A 1 725 ? 712.15072 411.39732 450.67601 1.000 315.74772  ? 718 LYS A HZ1  1 
ATOM 9659  H HZ2  . LYS A 1 725 ? 711.62321 410.71144 449.51401 1.000 315.74772  ? 718 LYS A HZ2  1 
ATOM 9660  H HZ3  . LYS A 1 725 ? 711.53123 412.15419 449.60733 1.000 315.74772  ? 718 LYS A HZ3  1 
ATOM 9661  N N    . ALA A 1 726 ? 710.45293 415.38228 447.71614 1.000 327.45528  ? 719 ALA A N    1 
ATOM 9662  C CA   . ALA A 1 726 ? 711.69272 415.72416 447.02806 1.000 327.45528  ? 719 ALA A CA   1 
ATOM 9663  C C    . ALA A 1 726 ? 711.81769 417.22977 446.83772 1.000 327.45528  ? 719 ALA A C    1 
ATOM 9664  O O    . ALA A 1 726 ? 712.89520 417.80153 447.04126 1.000 327.45528  ? 719 ALA A O    1 
ATOM 9665  C CB   . ALA A 1 726 ? 711.75909 415.00596 445.68061 1.000 327.45528  ? 719 ALA A CB   1 
ATOM 9666  H H    . ALA A 1 726 ? 709.90520 414.90675 447.25412 1.000 327.45528  ? 719 ALA A H    1 
ATOM 9667  H HA   . ALA A 1 726 ? 712.44418 415.42629 447.56422 1.000 327.45528  ? 719 ALA A HA   1 
ATOM 9668  H HB1  . ALA A 1 726 ? 712.58825 415.24390 445.23702 1.000 327.45528  ? 719 ALA A HB1  1 
ATOM 9669  H HB2  . ALA A 1 726 ? 711.00287 415.28116 445.13904 1.000 327.45528  ? 719 ALA A HB2  1 
ATOM 9670  H HB3  . ALA A 1 726 ? 711.72724 414.04834 445.83176 1.000 327.45528  ? 719 ALA A HB3  1 
ATOM 9671  N N    . LEU A 1 727 ? 710.72635 417.89051 446.44325 1.000 383.90793  ? 720 LEU A N    1 
ATOM 9672  C CA   . LEU A 1 727 ? 710.76893 419.33961 446.27310 1.000 383.90793  ? 720 LEU A CA   1 
ATOM 9673  C C    . LEU A 1 727 ? 711.04962 420.04078 447.59628 1.000 383.90793  ? 720 LEU A C    1 
ATOM 9674  O O    . LEU A 1 727 ? 711.84447 420.98760 447.64997 1.000 383.90793  ? 720 LEU A O    1 
ATOM 9675  C CB   . LEU A 1 727 ? 709.45515 419.83874 445.67134 1.000 383.90793  ? 720 LEU A CB   1 
ATOM 9676  C CG   . LEU A 1 727 ? 709.16567 419.42386 444.22668 1.000 383.90793  ? 720 LEU A CG   1 
ATOM 9677  C CD1  . LEU A 1 727 ? 707.80699 419.94634 443.79344 1.000 383.90793  ? 720 LEU A CD1  1 
ATOM 9678  C CD2  . LEU A 1 727 ? 710.25349 419.91781 443.28389 1.000 383.90793  ? 720 LEU A CD2  1 
ATOM 9679  H H    . LEU A 1 727 ? 709.96494 417.52950 446.27143 1.000 383.90793  ? 720 LEU A H    1 
ATOM 9680  H HA   . LEU A 1 727 ? 711.48754 419.56394 445.66208 1.000 383.90793  ? 720 LEU A HA   1 
ATOM 9681  H HB2  . LEU A 1 727 ? 708.72566 419.50643 446.21753 1.000 383.90793  ? 720 LEU A HB2  1 
ATOM 9682  H HB3  . LEU A 1 727 ? 709.45888 420.80840 445.69666 1.000 383.90793  ? 720 LEU A HB3  1 
ATOM 9683  H HG   . LEU A 1 727 ? 709.14401 418.45590 444.17464 1.000 383.90793  ? 720 LEU A HG   1 
ATOM 9684  H HD11 . LEU A 1 727 ? 707.12988 419.59123 444.38982 1.000 383.90793  ? 720 LEU A HD11 1 
ATOM 9685  H HD12 . LEU A 1 727 ? 707.63366 419.65833 442.88379 1.000 383.90793  ? 720 LEU A HD12 1 
ATOM 9686  H HD13 . LEU A 1 727 ? 707.81279 420.91526 443.83877 1.000 383.90793  ? 720 LEU A HD13 1 
ATOM 9687  H HD21 . LEU A 1 727 ? 711.06770 419.41738 443.44894 1.000 383.90793  ? 720 LEU A HD21 1 
ATOM 9688  H HD22 . LEU A 1 727 ? 709.96198 419.78124 442.36886 1.000 383.90793  ? 720 LEU A HD22 1 
ATOM 9689  H HD23 . LEU A 1 727 ? 710.40510 420.86234 443.44447 1.000 383.90793  ? 720 LEU A HD23 1 
ATOM 9690  N N    . GLN A 1 728 ? 710.40425 419.59313 448.67635 1.000 392.22260  ? 721 GLN A N    1 
ATOM 9691  C CA   . GLN A 1 728 ? 710.64965 420.19865 449.98127 1.000 392.22260  ? 721 GLN A CA   1 
ATOM 9692  C C    . GLN A 1 728 ? 712.09707 420.00221 450.41328 1.000 392.22260  ? 721 GLN A C    1 
ATOM 9693  O O    . GLN A 1 728 ? 712.72808 420.92763 450.93804 1.000 392.22260  ? 721 GLN A O    1 
ATOM 9694  C CB   . GLN A 1 728 ? 709.69455 419.61139 451.02028 1.000 392.22260  ? 721 GLN A CB   1 
ATOM 9695  C CG   . GLN A 1 728 ? 708.24053 420.00566 450.81581 1.000 392.22260  ? 721 GLN A CG   1 
ATOM 9696  C CD   . GLN A 1 728 ? 707.31456 419.36636 451.83167 1.000 392.22260  ? 721 GLN A CD   1 
ATOM 9697  O OE1  . GLN A 1 728 ? 707.75421 418.62045 452.70669 1.000 392.22260  ? 721 GLN A OE1  1 
ATOM 9698  N NE2  . GLN A 1 728 ? 706.02337 419.65618 451.72014 1.000 392.22260  ? 721 GLN A NE2  1 
ATOM 9699  H H    . GLN A 1 728 ? 709.83067 418.95235 448.67879 1.000 392.22260  ? 721 GLN A H    1 
ATOM 9700  H HA   . GLN A 1 728 ? 710.48083 421.15211 449.92372 1.000 392.22260  ? 721 GLN A HA   1 
ATOM 9701  H HB2  . GLN A 1 728 ? 709.74710 418.64363 450.98046 1.000 392.22260  ? 721 GLN A HB2  1 
ATOM 9702  H HB3  . GLN A 1 728 ? 709.96355 419.91870 451.90011 1.000 392.22260  ? 721 GLN A HB3  1 
ATOM 9703  H HG2  . GLN A 1 728 ? 708.15981 420.96849 450.90149 1.000 392.22260  ? 721 GLN A HG2  1 
ATOM 9704  H HG3  . GLN A 1 728 ? 707.95649 419.72690 449.93175 1.000 392.22260  ? 721 GLN A HG3  1 
ATOM 9705  H HE21 . GLN A 1 728 ? 705.75306 420.18181 451.09544 1.000 392.22260  ? 721 GLN A HE21 1 
ATOM 9706  H HE22 . GLN A 1 728 ? 705.45754 419.31828 452.27264 1.000 392.22260  ? 721 GLN A HE22 1 
ATOM 9707  N N    . GLY A 1 729 ? 712.64025 418.80202 450.20317 1.000 614.18957  ? 722 GLY A N    1 
ATOM 9708  C CA   . GLY A 1 729 ? 714.02994 418.56121 450.55077 1.000 614.18957  ? 722 GLY A CA   1 
ATOM 9709  C C    . GLY A 1 729 ? 714.98482 419.41855 449.74439 1.000 614.18957  ? 722 GLY A C    1 
ATOM 9710  O O    . GLY A 1 729 ? 715.95982 419.94971 450.27971 1.000 614.18957  ? 722 GLY A O    1 
ATOM 9711  H H    . GLY A 1 729 ? 712.22986 418.12535 449.86660 1.000 614.18957  ? 722 GLY A H    1 
ATOM 9712  H HA2  . GLY A 1 729 ? 714.16535 418.75257 451.49201 1.000 614.18957  ? 722 GLY A HA2  1 
ATOM 9713  H HA3  . GLY A 1 729 ? 714.24570 417.62887 450.39235 1.000 614.18957  ? 722 GLY A HA3  1 
ATOM 9714  N N    . ALA A 1 730 ? 714.71910 419.56530 448.44441 1.000 606.98462  ? 723 ALA A N    1 
ATOM 9715  C CA   . ALA A 1 730 ? 715.56153 420.41865 447.61389 1.000 606.98462  ? 723 ALA A CA   1 
ATOM 9716  C C    . ALA A 1 730 ? 715.50121 421.86695 448.08063 1.000 606.98462  ? 723 ALA A C    1 
ATOM 9717  O O    . ALA A 1 730 ? 716.53040 422.55008 448.14735 1.000 606.98462  ? 723 ALA A O    1 
ATOM 9718  C CB   . ALA A 1 730 ? 715.13747 420.30837 446.14972 1.000 606.98462  ? 723 ALA A CB   1 
ATOM 9719  H H    . ALA A 1 730 ? 714.06823 419.18773 448.02798 1.000 606.98462  ? 723 ALA A H    1 
ATOM 9720  H HA   . ALA A 1 730 ? 716.48141 420.11889 447.68355 1.000 606.98462  ? 723 ALA A HA   1 
ATOM 9721  H HB1  . ALA A 1 730 ? 715.70760 420.88033 445.61240 1.000 606.98462  ? 723 ALA A HB1  1 
ATOM 9722  H HB2  . ALA A 1 730 ? 714.21306 420.59038 446.06707 1.000 606.98462  ? 723 ALA A HB2  1 
ATOM 9723  H HB3  . ALA A 1 730 ? 715.22933 419.38614 445.86350 1.000 606.98462  ? 723 ALA A HB3  1 
ATOM 9724  N N    . SER A 1 731 ? 714.30205 422.35423 448.40854 1.000 672.90421  ? 724 SER A N    1 
ATOM 9725  C CA   . SER A 1 731 ? 714.17333 423.72325 448.89657 1.000 672.90421  ? 724 SER A CA   1 
ATOM 9726  C C    . SER A 1 731 ? 714.92706 423.91096 450.20698 1.000 672.90421  ? 724 SER A C    1 
ATOM 9727  O O    . SER A 1 731 ? 715.61417 424.92167 450.39854 1.000 672.90421  ? 724 SER A O    1 
ATOM 9728  C CB   . SER A 1 731 ? 712.69729 424.07975 449.07156 1.000 672.90421  ? 724 SER A CB   1 
ATOM 9729  O OG   . SER A 1 731 ? 712.54607 425.40781 449.54195 1.000 672.90421  ? 724 SER A OG   1 
ATOM 9730  H H    . SER A 1 731 ? 713.56186 421.91931 448.35791 1.000 672.90421  ? 724 SER A H    1 
ATOM 9731  H HA   . SER A 1 731 ? 714.55346 424.32966 448.24182 1.000 672.90421  ? 724 SER A HA   1 
ATOM 9732  H HB2  . SER A 1 731 ? 712.24927 423.99592 448.21544 1.000 672.90421  ? 724 SER A HB2  1 
ATOM 9733  H HB3  . SER A 1 731 ? 712.30022 423.47095 449.71390 1.000 672.90421  ? 724 SER A HB3  1 
ATOM 9734  H HG   . SER A 1 731 ? 711.73094 425.58976 449.63168 1.000 672.90421  ? 724 SER A HG   1 
ATOM 9735  N N    . GLN A 1 732 ? 714.81110 422.94622 451.12280 1.000 919.97319  ? 725 GLN A N    1 
ATOM 9736  C CA   . GLN A 1 732 ? 715.52850 423.04329 452.38984 1.000 919.97319  ? 725 GLN A CA   1 
ATOM 9737  C C    . GLN A 1 732 ? 717.03593 423.03052 452.17056 1.000 919.97319  ? 725 GLN A C    1 
ATOM 9738  O O    . GLN A 1 732 ? 717.77043 423.79100 452.81140 1.000 919.97319  ? 725 GLN A O    1 
ATOM 9739  C CB   . GLN A 1 732 ? 715.11151 421.90196 453.31730 1.000 919.97319  ? 725 GLN A CB   1 
ATOM 9740  C CG   . GLN A 1 732 ? 713.67917 422.00323 453.81684 1.000 919.97319  ? 725 GLN A CG   1 
ATOM 9741  C CD   . GLN A 1 732 ? 713.28009 420.82688 454.68579 1.000 919.97319  ? 725 GLN A CD   1 
ATOM 9742  O OE1  . GLN A 1 732 ? 714.07757 419.92133 454.92941 1.000 919.97319  ? 725 GLN A OE1  1 
ATOM 9743  N NE2  . GLN A 1 732 ? 712.03912 420.83457 455.15858 1.000 919.97319  ? 725 GLN A NE2  1 
ATOM 9744  H H    . GLN A 1 732 ? 714.33125 422.23795 451.03499 1.000 919.97319  ? 725 GLN A H    1 
ATOM 9745  H HA   . GLN A 1 732 ? 715.29560 423.88035 452.82108 1.000 919.97319  ? 725 GLN A HA   1 
ATOM 9746  H HB2  . GLN A 1 732 ? 715.19920 421.06304 452.83831 1.000 919.97319  ? 725 GLN A HB2  1 
ATOM 9747  H HB3  . GLN A 1 732 ? 715.69553 421.90020 454.09177 1.000 919.97319  ? 725 GLN A HB3  1 
ATOM 9748  H HG2  . GLN A 1 732 ? 713.58599 422.81112 454.34555 1.000 919.97319  ? 725 GLN A HG2  1 
ATOM 9749  H HG3  . GLN A 1 732 ? 713.07834 422.03388 453.05661 1.000 919.97319  ? 725 GLN A HG3  1 
ATOM 9750  H HE21 . GLN A 1 732 ? 711.50996 421.48482 454.96685 1.000 919.97319  ? 725 GLN A HE21 1 
ATOM 9751  H HE22 . GLN A 1 732 ? 711.76468 420.18934 455.65653 1.000 919.97319  ? 725 GLN A HE22 1 
ATOM 9752  N N    . ILE A 1 733 ? 717.51670 422.17283 451.26809 1.000 876.49475  ? 726 ILE A N    1 
ATOM 9753  C CA   . ILE A 1 733 ? 718.94831 422.11539 450.98736 1.000 876.49475  ? 726 ILE A CA   1 
ATOM 9754  C C    . ILE A 1 733 ? 719.42832 423.43998 450.41071 1.000 876.49475  ? 726 ILE A C    1 
ATOM 9755  O O    . ILE A 1 733 ? 720.48703 423.95328 450.79264 1.000 876.49475  ? 726 ILE A O    1 
ATOM 9756  C CB   . ILE A 1 733 ? 719.25993 420.93958 450.04284 1.000 876.49475  ? 726 ILE A CB   1 
ATOM 9757  C CG1  . ILE A 1 733 ? 719.00883 419.60826 450.75630 1.000 876.49475  ? 726 ILE A CG1  1 
ATOM 9758  C CG2  . ILE A 1 733 ? 720.69896 421.02476 449.54800 1.000 876.49475  ? 726 ILE A CG2  1 
ATOM 9759  C CD1  . ILE A 1 733 ? 718.98460 418.40717 449.83139 1.000 876.49475  ? 726 ILE A CD1  1 
ATOM 9760  H H    . ILE A 1 733 ? 717.04038 421.62133 450.81140 1.000 876.49475  ? 726 ILE A H    1 
ATOM 9761  H HA   . ILE A 1 733 ? 719.42472 421.96315 451.81848 1.000 876.49475  ? 726 ILE A HA   1 
ATOM 9762  H HB   . ILE A 1 733 ? 718.66739 420.99475 449.27684 1.000 876.49475  ? 726 ILE A HB   1 
ATOM 9763  H HG12 . ILE A 1 733 ? 719.71493 419.46652 451.40578 1.000 876.49475  ? 726 ILE A HG12 1 
ATOM 9764  H HG13 . ILE A 1 733 ? 718.15316 419.65054 451.20988 1.000 876.49475  ? 726 ILE A HG13 1 
ATOM 9765  H HG21 . ILE A 1 733 ? 720.96643 420.16450 449.19018 1.000 876.49475  ? 726 ILE A HG21 1 
ATOM 9766  H HG22 . ILE A 1 733 ? 721.27257 421.26565 450.29213 1.000 876.49475  ? 726 ILE A HG22 1 
ATOM 9767  H HG23 . ILE A 1 733 ? 720.75665 421.70098 448.85497 1.000 876.49475  ? 726 ILE A HG23 1 
ATOM 9768  H HD11 . ILE A 1 733 ? 718.68678 417.63156 450.33202 1.000 876.49475  ? 726 ILE A HD11 1 
ATOM 9769  H HD12 . ILE A 1 733 ? 719.87688 418.25295 449.48469 1.000 876.49475  ? 726 ILE A HD12 1 
ATOM 9770  H HD13 . ILE A 1 733 ? 718.37074 418.58410 449.10148 1.000 876.49475  ? 726 ILE A HD13 1 
ATOM 9771  N N    . ILE A 1 734 ? 718.65992 424.01516 449.48313 1.000 981.07896  ? 727 ILE A N    1 
ATOM 9772  C CA   . ILE A 1 734 ? 719.04106 425.29783 448.89821 1.000 981.07896  ? 727 ILE A CA   1 
ATOM 9773  C C    . ILE A 1 734 ? 719.07822 426.37882 449.97046 1.000 981.07896  ? 727 ILE A C    1 
ATOM 9774  O O    . ILE A 1 734 ? 719.99917 427.20403 450.01046 1.000 981.07896  ? 727 ILE A O    1 
ATOM 9775  C CB   . ILE A 1 734 ? 718.08166 425.66838 447.75168 1.000 981.07896  ? 727 ILE A CB   1 
ATOM 9776  C CG1  . ILE A 1 734 ? 718.24853 424.68902 446.58627 1.000 981.07896  ? 727 ILE A CG1  1 
ATOM 9777  C CG2  . ILE A 1 734 ? 718.33130 427.10111 447.29267 1.000 981.07896  ? 727 ILE A CG2  1 
ATOM 9778  C CD1  . ILE A 1 734 ? 717.17474 424.80523 445.52275 1.000 981.07896  ? 727 ILE A CD1  1 
ATOM 9779  H H    . ILE A 1 734 ? 717.92454 423.68761 449.18059 1.000 981.07896  ? 727 ILE A H    1 
ATOM 9780  H HA   . ILE A 1 734 ? 719.93271 425.21886 448.52516 1.000 981.07896  ? 727 ILE A HA   1 
ATOM 9781  H HB   . ILE A 1 734 ? 717.17097 425.60444 448.07948 1.000 981.07896  ? 727 ILE A HB   1 
ATOM 9782  H HG12 . ILE A 1 734 ? 719.10383 424.85641 446.16041 1.000 981.07896  ? 727 ILE A HG12 1 
ATOM 9783  H HG13 . ILE A 1 734 ? 718.22716 423.78308 446.93084 1.000 981.07896  ? 727 ILE A HG13 1 
ATOM 9784  H HG21 . ILE A 1 734 ? 717.90272 427.24234 446.43479 1.000 981.07896  ? 727 ILE A HG21 1 
ATOM 9785  H HG22 . ILE A 1 734 ? 719.28746 427.24253 447.21101 1.000 981.07896  ? 727 ILE A HG22 1 
ATOM 9786  H HG23 . ILE A 1 734 ? 717.96197 427.71372 447.94774 1.000 981.07896  ? 727 ILE A HG23 1 
ATOM 9787  H HD11 . ILE A 1 734 ? 717.23669 424.04137 444.92812 1.000 981.07896  ? 727 ILE A HD11 1 
ATOM 9788  H HD12 . ILE A 1 734 ? 716.30561 424.81961 445.95320 1.000 981.07896  ? 727 ILE A HD12 1 
ATOM 9789  H HD13 . ILE A 1 734 ? 717.30972 425.62514 445.02286 1.000 981.07896  ? 727 ILE A HD13 1 
ATOM 9790  N N    . ALA A 1 735 ? 718.07884 426.39403 450.85539 1.000 1033.21418 ? 728 ALA A N    1 
ATOM 9791  C CA   . ALA A 1 735 ? 718.04939 427.39421 451.91762 1.000 1033.21418 ? 728 ALA A CA   1 
ATOM 9792  C C    . ALA A 1 735 ? 719.23896 427.23808 452.85713 1.000 1033.21418 ? 728 ALA A C    1 
ATOM 9793  O O    . ALA A 1 735 ? 719.82202 428.23297 453.30396 1.000 1033.21418 ? 728 ALA A O    1 
ATOM 9794  C CB   . ALA A 1 735 ? 716.73692 427.29380 452.69424 1.000 1033.21418 ? 728 ALA A CB   1 
ATOM 9795  H H    . ALA A 1 735 ? 717.41729 425.84457 450.86127 1.000 1033.21418 ? 728 ALA A H    1 
ATOM 9796  H HA   . ALA A 1 735 ? 718.09563 428.27788 451.52027 1.000 1033.21418 ? 728 ALA A HA   1 
ATOM 9797  H HB1  . ALA A 1 735 ? 715.99767 427.44739 452.08527 1.000 1033.21418 ? 728 ALA A HB1  1 
ATOM 9798  H HB2  . ALA A 1 735 ? 716.66745 426.40774 453.08276 1.000 1033.21418 ? 728 ALA A HB2  1 
ATOM 9799  H HB3  . ALA A 1 735 ? 716.73334 427.96416 453.39531 1.000 1033.21418 ? 728 ALA A HB3  1 
ATOM 9800  N N    . GLU A 1 736 ? 719.61440 425.99601 453.16871 1.000 1033.21418 ? 729 GLU A N    1 
ATOM 9801  C CA   . GLU A 1 736 ? 720.70475 425.74305 454.10306 1.000 1033.21418 ? 729 GLU A CA   1 
ATOM 9802  C C    . GLU A 1 736 ? 722.07272 426.09757 453.53498 1.000 1033.21418 ? 729 GLU A C    1 
ATOM 9803  O O    . GLU A 1 736 ? 723.05337 426.08317 454.28685 1.000 1033.21418 ? 729 GLU A O    1 
ATOM 9804  C CB   . GLU A 1 736 ? 720.69532 424.27415 454.53083 1.000 1033.21418 ? 729 GLU A CB   1 
ATOM 9805  C CG   . GLU A 1 736 ? 719.53765 423.90296 455.44377 1.000 1033.21418 ? 729 GLU A CG   1 
ATOM 9806  C CD   . GLU A 1 736 ? 719.51969 422.42756 455.79184 1.000 1033.21418 ? 729 GLU A CD   1 
ATOM 9807  O OE1  . GLU A 1 736 ? 720.41391 421.69337 455.32135 1.000 1033.21418 ? 729 GLU A OE1  1 
ATOM 9808  O OE2  . GLU A 1 736 ? 718.61130 422.00183 456.53585 1.000 1033.21418 ? 729 GLU A OE2  1 
ATOM 9809  H H    . GLU A 1 736 ? 719.25153 425.28410 452.85074 1.000 1033.21418 ? 729 GLU A H    1 
ATOM 9810  H HA   . GLU A 1 736 ? 720.56580 426.28323 454.89665 1.000 1033.21418 ? 729 GLU A HA   1 
ATOM 9811  H HB2  . GLU A 1 736 ? 720.63638 423.71884 453.73770 1.000 1033.21418 ? 729 GLU A HB2  1 
ATOM 9812  H HB3  . GLU A 1 736 ? 721.51937 424.08224 455.00519 1.000 1033.21418 ? 729 GLU A HB3  1 
ATOM 9813  H HG2  . GLU A 1 736 ? 719.61511 424.40432 456.27052 1.000 1033.21418 ? 729 GLU A HG2  1 
ATOM 9814  H HG3  . GLU A 1 736 ? 718.70186 424.11919 455.00277 1.000 1033.21418 ? 729 GLU A HG3  1 
ATOM 9815  N N    . ILE A 1 737 ? 722.16837 426.40507 452.23891 1.000 1033.21418 ? 730 ILE A N    1 
ATOM 9816  C CA   . ILE A 1 737 ? 723.45604 426.76605 451.66349 1.000 1033.21418 ? 730 ILE A CA   1 
ATOM 9817  C C    . ILE A 1 737 ? 724.03594 427.95764 452.42100 1.000 1033.21418 ? 730 ILE A C    1 
ATOM 9818  O O    . ILE A 1 737 ? 723.30904 428.83837 452.89871 1.000 1033.21418 ? 730 ILE A O    1 
ATOM 9819  C CB   . ILE A 1 737 ? 723.32149 427.07909 450.16294 1.000 1033.21418 ? 730 ILE A CB   1 
ATOM 9820  C CG1  . ILE A 1 737 ? 722.82093 425.84406 449.40752 1.000 1033.21418 ? 730 ILE A CG1  1 
ATOM 9821  C CG2  . ILE A 1 737 ? 724.65789 427.55344 449.59389 1.000 1033.21418 ? 730 ILE A CG2  1 
ATOM 9822  C CD1  . ILE A 1 737 ? 722.54576 426.08443 447.93565 1.000 1033.21418 ? 730 ILE A CD1  1 
ATOM 9823  H H    . ILE A 1 737 ? 721.51199 426.41213 451.68356 1.000 1033.21418 ? 730 ILE A H    1 
ATOM 9824  H HA   . ILE A 1 737 ? 724.06790 426.01981 451.76168 1.000 1033.21418 ? 730 ILE A HA   1 
ATOM 9825  H HB   . ILE A 1 737 ? 722.67091 427.78985 450.05471 1.000 1033.21418 ? 730 ILE A HB   1 
ATOM 9826  H HG12 . ILE A 1 737 ? 723.49098 425.14573 449.47295 1.000 1033.21418 ? 730 ILE A HG12 1 
ATOM 9827  H HG13 . ILE A 1 737 ? 721.99387 425.54373 449.81330 1.000 1033.21418 ? 730 ILE A HG13 1 
ATOM 9828  H HG21 . ILE A 1 737 ? 724.58987 427.62669 448.62990 1.000 1033.21418 ? 730 ILE A HG21 1 
ATOM 9829  H HG22 . ILE A 1 737 ? 725.34506 426.91020 449.82827 1.000 1033.21418 ? 730 ILE A HG22 1 
ATOM 9830  H HG23 . ILE A 1 737 ? 724.87583 428.42051 449.96930 1.000 1033.21418 ? 730 ILE A HG23 1 
ATOM 9831  H HD11 . ILE A 1 737 ? 722.04211 425.33431 447.58287 1.000 1033.21418 ? 730 ILE A HD11 1 
ATOM 9832  H HD12 . ILE A 1 737 ? 722.03229 426.90187 447.84055 1.000 1033.21418 ? 730 ILE A HD12 1 
ATOM 9833  H HD13 . ILE A 1 737 ? 723.38906 426.16664 447.46392 1.000 1033.21418 ? 730 ILE A HD13 1 
ATOM 9834  N N    . ARG A 1 738 ? 725.36216 427.97985 452.53471 1.000 1033.21418 ? 731 ARG A N    1 
ATOM 9835  C CA   . ARG A 1 738 ? 726.03236 429.04630 453.26551 1.000 1033.21418 ? 731 ARG A CA   1 
ATOM 9836  C C    . ARG A 1 738 ? 725.68121 430.40479 452.67201 1.000 1033.21418 ? 731 ARG A C    1 
ATOM 9837  O O    . ARG A 1 738 ? 725.64998 430.58063 451.45094 1.000 1033.21418 ? 731 ARG A O    1 
ATOM 9838  C CB   . ARG A 1 738 ? 727.54663 428.83549 453.23571 1.000 1033.21418 ? 731 ARG A CB   1 
ATOM 9839  C CG   . ARG A 1 738 ? 728.00193 427.52125 453.84967 1.000 1033.21418 ? 731 ARG A CG   1 
ATOM 9840  C CD   . ARG A 1 738 ? 729.51093 427.36066 453.76215 1.000 1033.21418 ? 731 ARG A CD   1 
ATOM 9841  N NE   . ARG A 1 738 ? 729.96134 426.09419 454.32726 1.000 1033.21418 ? 731 ARG A NE   1 
ATOM 9842  C CZ   . ARG A 1 738 ? 731.22628 425.69759 454.36693 1.000 1033.21418 ? 731 ARG A CZ   1 
ATOM 9843  N NH1  . ARG A 1 738 ? 732.20241 426.44707 453.88052 1.000 1033.21418 ? 731 ARG A NH1  1 
ATOM 9844  N NH2  . ARG A 1 738 ? 731.51967 424.51869 454.90823 1.000 1033.21418 ? 731 ARG A NH2  1 
ATOM 9845  H H    . ARG A 1 738 ? 725.89199 427.39183 452.19856 1.000 1033.21418 ? 731 ARG A H    1 
ATOM 9846  H HA   . ARG A 1 738 ? 725.74097 429.03338 454.19061 1.000 1033.21418 ? 731 ARG A HA   1 
ATOM 9847  H HB2  . ARG A 1 738 ? 727.84466 428.84946 452.31286 1.000 1033.21418 ? 731 ARG A HB2  1 
ATOM 9848  H HB3  . ARG A 1 738 ? 727.97134 429.55500 453.72849 1.000 1033.21418 ? 731 ARG A HB3  1 
ATOM 9849  H HG2  . ARG A 1 738 ? 727.74753 427.49976 454.78547 1.000 1033.21418 ? 731 ARG A HG2  1 
ATOM 9850  H HG3  . ARG A 1 738 ? 727.59003 426.78411 453.37246 1.000 1033.21418 ? 731 ARG A HG3  1 
ATOM 9851  H HD2  . ARG A 1 738 ? 729.78040 427.38869 452.83075 1.000 1033.21418 ? 731 ARG A HD2  1 
ATOM 9852  H HD3  . ARG A 1 738 ? 729.93657 428.07970 454.25480 1.000 1033.21418 ? 731 ARG A HD3  1 
ATOM 9853  H HE   . ARG A 1 738 ? 729.36507 425.56422 454.64848 1.000 1033.21418 ? 731 ARG A HE   1 
ATOM 9854  H HH11 . ARG A 1 738 ? 732.02610 427.21119 453.52793 1.000 1033.21418 ? 731 ARG A HH11 1 
ATOM 9855  H HH12 . ARG A 1 738 ? 733.01543 426.16912 453.91724 1.000 1033.21418 ? 731 ARG A HH12 1 
ATOM 9856  H HH21 . ARG A 1 738 ? 730.89267 424.02396 455.22713 1.000 1033.21418 ? 731 ARG A HH21 1 
ATOM 9857  H HH22 . ARG A 1 738 ? 732.33641 424.25115 454.93940 1.000 1033.21418 ? 731 ARG A HH22 1 
ATOM 9858  N N    . GLU A 1 739 ? 725.41511 431.37324 453.55216 1.000 1033.21418 ? 732 GLU A N    1 
ATOM 9859  C CA   . GLU A 1 739 ? 725.05981 432.71127 453.09188 1.000 1033.21418 ? 732 GLU A CA   1 
ATOM 9860  C C    . GLU A 1 739 ? 726.18256 433.34004 452.27809 1.000 1033.21418 ? 732 GLU A C    1 
ATOM 9861  O O    . GLU A 1 739 ? 725.92173 434.16999 451.39952 1.000 1033.21418 ? 732 GLU A O    1 
ATOM 9862  C CB   . GLU A 1 739 ? 724.71070 433.60048 454.28605 1.000 1033.21418 ? 732 GLU A CB   1 
ATOM 9863  C CG   . GLU A 1 739 ? 723.53224 433.10281 455.10999 1.000 1033.21418 ? 732 GLU A CG   1 
ATOM 9864  C CD   . GLU A 1 739 ? 722.22776 433.11758 454.33639 1.000 1033.21418 ? 732 GLU A CD   1 
ATOM 9865  O OE1  . GLU A 1 739 ? 722.19516 433.69844 453.23116 1.000 1033.21418 ? 732 GLU A OE1  1 
ATOM 9866  O OE2  . GLU A 1 739 ? 721.23410 432.54762 454.83415 1.000 1033.21418 ? 732 GLU A OE2  1 
ATOM 9867  H H    . GLU A 1 739 ? 725.43376 431.28093 454.40697 1.000 1033.21418 ? 732 GLU A H    1 
ATOM 9868  H HA   . GLU A 1 739 ? 724.27766 432.65021 452.52191 1.000 1033.21418 ? 732 GLU A HA   1 
ATOM 9869  H HB2  . GLU A 1 739 ? 725.48134 433.64982 454.87306 1.000 1033.21418 ? 732 GLU A HB2  1 
ATOM 9870  H HB3  . GLU A 1 739 ? 724.49004 434.48703 453.96013 1.000 1033.21418 ? 732 GLU A HB3  1 
ATOM 9871  H HG2  . GLU A 1 739 ? 723.70438 432.19045 455.39062 1.000 1033.21418 ? 732 GLU A HG2  1 
ATOM 9872  H HG3  . GLU A 1 739 ? 723.42644 433.67424 455.88662 1.000 1033.21418 ? 732 GLU A HG3  1 
ATOM 9873  N N    . THR A 1 740 ? 727.43342 432.96307 452.55303 1.000 1033.21418 ? 733 THR A N    1 
ATOM 9874  C CA   . THR A 1 740 ? 728.55141 433.51510 451.79506 1.000 1033.21418 ? 733 THR A CA   1 
ATOM 9875  C C    . THR A 1 740 ? 728.44098 433.16032 450.31774 1.000 1033.21418 ? 733 THR A C    1 
ATOM 9876  O O    . THR A 1 740 ? 728.68051 434.00650 449.44825 1.000 1033.21418 ? 733 THR A O    1 
ATOM 9877  C CB   . THR A 1 740 ? 729.87604 433.00846 452.36658 1.000 1033.21418 ? 733 THR A CB   1 
ATOM 9878  O OG1  . THR A 1 740 ? 729.90692 431.57641 452.31564 1.000 1033.21418 ? 733 THR A OG1  1 
ATOM 9879  C CG2  . THR A 1 740 ? 730.04878 433.46780 453.80783 1.000 1033.21418 ? 733 THR A CG2  1 
ATOM 9880  H H    . THR A 1 740 ? 727.65618 432.39908 453.16282 1.000 1033.21418 ? 733 THR A H    1 
ATOM 9881  H HA   . THR A 1 740 ? 728.54025 434.48186 451.87351 1.000 1033.21418 ? 733 THR A HA   1 
ATOM 9882  H HB   . THR A 1 740 ? 730.61005 433.36487 451.84207 1.000 1033.21418 ? 733 THR A HB   1 
ATOM 9883  H HG1  . THR A 1 740 ? 730.63370 431.29346 452.62759 1.000 1033.21418 ? 733 THR A HG1  1 
ATOM 9884  H HG21 . THR A 1 740 ? 730.90994 433.17740 454.14689 1.000 1033.21418 ? 733 THR A HG21 1 
ATOM 9885  H HG22 . THR A 1 740 ? 730.00169 434.43552 453.85471 1.000 1033.21418 ? 733 THR A HG22 1 
ATOM 9886  H HG23 . THR A 1 740 ? 729.34823 433.09098 454.36286 1.000 1033.21418 ? 733 THR A HG23 1 
ATOM 9887  N N    . HIS A 1 741 ? 728.07954 431.91354 450.01350 1.000 1033.21418 ? 734 HIS A N    1 
ATOM 9888  C CA   . HIS A 1 741 ? 727.92182 431.48237 448.63113 1.000 1033.21418 ? 734 HIS A CA   1 
ATOM 9889  C C    . HIS A 1 741 ? 726.58713 431.89892 448.02771 1.000 1033.21418 ? 734 HIS A C    1 
ATOM 9890  O O    . HIS A 1 741 ? 726.43865 431.84232 446.80237 1.000 1033.21418 ? 734 HIS A O    1 
ATOM 9891  C CB   . HIS A 1 741 ? 728.06958 429.96149 448.53724 1.000 1033.21418 ? 734 HIS A CB   1 
ATOM 9892  C CG   . HIS A 1 741 ? 729.42539 429.46149 448.92826 1.000 1033.21418 ? 734 HIS A CG   1 
ATOM 9893  N ND1  . HIS A 1 741 ? 730.44371 429.28219 448.01694 1.000 1033.21418 ? 734 HIS A ND1  1 
ATOM 9894  C CD2  . HIS A 1 741 ? 729.93091 429.10309 450.13221 1.000 1033.21418 ? 734 HIS A CD2  1 
ATOM 9895  C CE1  . HIS A 1 741 ? 731.51790 428.83476 448.64235 1.000 1033.21418 ? 734 HIS A CE1  1 
ATOM 9896  N NE2  . HIS A 1 741 ? 731.23334 428.71740 449.92680 1.000 1033.21418 ? 734 HIS A NE2  1 
ATOM 9897  H H    . HIS A 1 741 ? 727.92010 431.29876 450.59334 1.000 1033.21418 ? 734 HIS A H    1 
ATOM 9898  H HA   . HIS A 1 741 ? 728.62592 431.88223 448.09704 1.000 1033.21418 ? 734 HIS A HA   1 
ATOM 9899  H HB2  . HIS A 1 741 ? 727.41945 429.54718 449.12595 1.000 1033.21418 ? 734 HIS A HB2  1 
ATOM 9900  H HB3  . HIS A 1 741 ? 727.90533 429.68755 447.62134 1.000 1033.21418 ? 734 HIS A HB3  1 
ATOM 9901  H HD2  . HIS A 1 741 ? 729.48084 429.11561 450.94580 1.000 1033.21418 ? 734 HIS A HD2  1 
ATOM 9902  H HE1  . HIS A 1 741 ? 732.33532 428.63625 448.24571 1.000 1033.21418 ? 734 HIS A HE1  1 
ATOM 9903  H HE2  . HIS A 1 741 ? 731.77551 428.44390 450.53577 1.000 1033.21418 ? 734 HIS A HE2  1 
ATOM 9904  N N    . LEU A 1 742 ? 725.61938 432.30852 448.84730 1.000 1033.21418 ? 735 LEU A N    1 
ATOM 9905  C CA   . LEU A 1 742 ? 724.32546 432.75988 448.35378 1.000 1033.21418 ? 735 LEU A CA   1 
ATOM 9906  C C    . LEU A 1 742 ? 724.28208 434.25561 448.07089 1.000 1033.21418 ? 735 LEU A C    1 
ATOM 9907  O O    . LEU A 1 742 ? 723.27662 434.73865 447.53896 1.000 1033.21418 ? 735 LEU A O    1 
ATOM 9908  C CB   . LEU A 1 742 ? 723.22417 432.40750 449.36059 1.000 1033.21418 ? 735 LEU A CB   1 
ATOM 9909  C CG   . LEU A 1 742 ? 722.94958 430.91702 449.57279 1.000 1033.21418 ? 735 LEU A CG   1 
ATOM 9910  C CD1  . LEU A 1 742 ? 721.91783 430.71953 450.67232 1.000 1033.21418 ? 735 LEU A CD1  1 
ATOM 9911  C CD2  . LEU A 1 742 ? 722.48782 430.26101 448.27968 1.000 1033.21418 ? 735 LEU A CD2  1 
ATOM 9912  H H    . LEU A 1 742 ? 725.69090 432.33345 449.70390 1.000 1033.21418 ? 735 LEU A H    1 
ATOM 9913  H HA   . LEU A 1 742 ? 724.12974 432.29917 447.52332 1.000 1033.21418 ? 735 LEU A HA   1 
ATOM 9914  H HB2  . LEU A 1 742 ? 723.46930 432.78049 450.22179 1.000 1033.21418 ? 735 LEU A HB2  1 
ATOM 9915  H HB3  . LEU A 1 742 ? 722.39596 432.81269 449.05923 1.000 1033.21418 ? 735 LEU A HB3  1 
ATOM 9916  H HG   . LEU A 1 742 ? 723.77031 430.48205 449.85131 1.000 1033.21418 ? 735 LEU A HG   1 
ATOM 9917  H HD11 . LEU A 1 742 ? 721.75426 429.77029 450.78545 1.000 1033.21418 ? 735 LEU A HD11 1 
ATOM 9918  H HD12 . LEU A 1 742 ? 722.26042 431.09718 451.49748 1.000 1033.21418 ? 735 LEU A HD12 1 
ATOM 9919  H HD13 . LEU A 1 742 ? 721.09662 431.16896 450.41830 1.000 1033.21418 ? 735 LEU A HD13 1 
ATOM 9920  H HD21 . LEU A 1 742 ? 723.23514 430.21527 447.66316 1.000 1033.21418 ? 735 LEU A HD21 1 
ATOM 9921  H HD22 . LEU A 1 742 ? 722.16701 429.36727 448.47671 1.000 1033.21418 ? 735 LEU A HD22 1 
ATOM 9922  H HD23 . LEU A 1 742 ? 721.77199 430.79100 447.89556 1.000 1033.21418 ? 735 LEU A HD23 1 
ATOM 9923  N N    . TRP A 1 743 ? 725.33319 434.99520 448.41111 1.000 1033.21418 ? 736 TRP A N    1 
ATOM 9924  C CA   . TRP A 1 743 ? 725.37066 436.43349 448.17042 1.000 1033.21418 ? 736 TRP A CA   1 
ATOM 9925  C C    . TRP A 1 743 ? 726.78698 436.88791 447.83521 1.000 1033.21418 ? 736 TRP A C    1 
ATOM 9926  O O    . TRP A 1 743 ? 726.98990 437.95399 447.25412 1.000 1033.21418 ? 736 TRP A O    1 
ATOM 9927  C CB   . TRP A 1 743 ? 724.84946 437.19743 449.38997 1.000 1033.21418 ? 736 TRP A CB   1 
ATOM 9928  C CG   . TRP A 1 743 ? 723.41749 436.90178 449.71797 1.000 1033.21418 ? 736 TRP A CG   1 
ATOM 9929  C CD1  . TRP A 1 743 ? 722.95423 435.97295 450.60362 1.000 1033.21418 ? 736 TRP A CD1  1 
ATOM 9930  C CD2  . TRP A 1 743 ? 722.26024 437.53779 449.16178 1.000 1033.21418 ? 736 TRP A CD2  1 
ATOM 9931  N NE1  . TRP A 1 743 ? 721.58079 435.99152 450.63424 1.000 1033.21418 ? 736 TRP A NE1  1 
ATOM 9932  C CE2  . TRP A 1 743 ? 721.13025 436.94352 449.75795 1.000 1033.21418 ? 736 TRP A CE2  1 
ATOM 9933  C CE3  . TRP A 1 743 ? 722.07011 438.55196 448.21811 1.000 1033.21418 ? 736 TRP A CE3  1 
ATOM 9934  C CZ2  . TRP A 1 743 ? 719.82943 437.32962 449.44159 1.000 1033.21418 ? 736 TRP A CZ2  1 
ATOM 9935  C CZ3  . TRP A 1 743 ? 720.77770 438.93380 447.90550 1.000 1033.21418 ? 736 TRP A CZ3  1 
ATOM 9936  C CH2  . TRP A 1 743 ? 719.67456 438.32390 448.51541 1.000 1033.21418 ? 736 TRP A CH2  1 
ATOM 9937  O OXT  . TRP A 1 743 ? 727.76192 436.19981 448.13733 1.000 1033.21418 ? 736 TRP A OXT  1 
ATOM 9938  H H    . TRP A 1 743 ? 726.04286 434.68635 448.78581 1.000 1033.21418 ? 736 TRP A H    1 
ATOM 9939  H HA   . TRP A 1 743 ? 724.80044 436.64580 447.41508 1.000 1033.21418 ? 736 TRP A HA   1 
ATOM 9940  H HB2  . TRP A 1 743 ? 725.38632 436.95867 450.16177 1.000 1033.21418 ? 736 TRP A HB2  1 
ATOM 9941  H HB3  . TRP A 1 743 ? 724.92446 438.14922 449.21858 1.000 1033.21418 ? 736 TRP A HB3  1 
ATOM 9942  H HD1  . TRP A 1 743 ? 723.49049 435.40921 451.11306 1.000 1033.21418 ? 736 TRP A HD1  1 
ATOM 9943  H HE1  . TRP A 1 743 ? 721.08467 435.48758 451.12364 1.000 1033.21418 ? 736 TRP A HE1  1 
ATOM 9944  H HE3  . TRP A 1 743 ? 722.79786 438.96166 447.80895 1.000 1033.21418 ? 736 TRP A HE3  1 
ATOM 9945  H HZ2  . TRP A 1 743 ? 719.09461 436.92666 449.84478 1.000 1033.21418 ? 736 TRP A HZ2  1 
ATOM 9946  H HZ3  . TRP A 1 743 ? 720.63909 439.60729 447.27932 1.000 1033.21418 ? 736 TRP A HZ3  1 
ATOM 9947  H HH2  . TRP A 1 743 ? 718.81719 438.60128 448.28545 1.000 1033.21418 ? 736 TRP A HH2  1 
ATOM 9948  N N    . MET B 1 8   ? 695.86023 400.39703 427.71667 1.000 167.95238  ? 1   MET B N    1 
ATOM 9949  C CA   . MET B 1 8   ? 695.47607 399.12352 427.04333 1.000 167.95238  ? 1   MET B CA   1 
ATOM 9950  C C    . MET B 1 8   ? 696.54187 398.05416 427.25717 1.000 167.95238  ? 1   MET B C    1 
ATOM 9951  O O    . MET B 1 8   ? 696.84113 397.27411 426.35286 1.000 167.95238  ? 1   MET B O    1 
ATOM 9952  C CB   . MET B 1 8   ? 695.25753 399.35425 425.54676 1.000 167.95238  ? 1   MET B CB   1 
ATOM 9953  C CG   . MET B 1 8   ? 694.09437 400.27848 425.22691 1.000 167.95238  ? 1   MET B CG   1 
ATOM 9954  S SD   . MET B 1 8   ? 693.82764 400.47146 423.45441 1.000 167.95238  ? 1   MET B SD   1 
ATOM 9955  C CE   . MET B 1 8   ? 692.38853 401.53714 423.44311 1.000 167.95238  ? 1   MET B CE   1 
ATOM 9956  H H    . MET B 1 8   ? 695.24248 401.01673 427.55420 1.000 167.95238  ? 1   MET B H    1 
ATOM 9957  H HA   . MET B 1 8   ? 694.63906 398.81058 427.42067 1.000 167.95238  ? 1   MET B HA   1 
ATOM 9958  H HB2  . MET B 1 8   ? 696.06029 399.74951 425.17225 1.000 167.95238  ? 1   MET B HB2  1 
ATOM 9959  H HB3  . MET B 1 8   ? 695.08325 398.50071 425.12060 1.000 167.95238  ? 1   MET B HB3  1 
ATOM 9960  H HG2  . MET B 1 8   ? 693.28385 399.91273 425.61447 1.000 167.95238  ? 1   MET B HG2  1 
ATOM 9961  H HG3  . MET B 1 8   ? 694.27494 401.15527 425.60038 1.000 167.95238  ? 1   MET B HG3  1 
ATOM 9962  H HE1  . MET B 1 8   ? 692.10374 401.67195 422.52586 1.000 167.95238  ? 1   MET B HE1  1 
ATOM 9963  H HE2  . MET B 1 8   ? 691.67895 401.11375 423.95119 1.000 167.95238  ? 1   MET B HE2  1 
ATOM 9964  H HE3  . MET B 1 8   ? 692.62247 402.38766 423.84658 1.000 167.95238  ? 1   MET B HE3  1 
ATOM 9965  N N    . GLU B 1 9   ? 697.11188 398.02377 428.46069 1.000 221.09800  ? 2   GLU B N    1 
ATOM 9966  C CA   . GLU B 1 9   ? 698.14115 397.05799 428.82341 1.000 221.09800  ? 2   GLU B CA   1 
ATOM 9967  C C    . GLU B 1 9   ? 697.67181 396.07374 429.88339 1.000 221.09800  ? 2   GLU B C    1 
ATOM 9968  O O    . GLU B 1 9   ? 697.74246 394.85871 429.67420 1.000 221.09800  ? 2   GLU B O    1 
ATOM 9969  C CB   . GLU B 1 9   ? 699.39908 397.78892 429.31916 1.000 221.09800  ? 2   GLU B CB   1 
ATOM 9970  C CG   . GLU B 1 9   ? 700.12623 398.59168 428.24717 1.000 221.09800  ? 2   GLU B CG   1 
ATOM 9971  C CD   . GLU B 1 9   ? 699.37135 399.83913 427.82888 1.000 221.09800  ? 2   GLU B CD   1 
ATOM 9972  O OE1  . GLU B 1 9   ? 698.31402 400.12603 428.42867 1.000 221.09800  ? 2   GLU B OE1  1 
ATOM 9973  O OE2  . GLU B 1 9   ? 699.83572 400.53283 426.89983 1.000 221.09800  ? 2   GLU B OE2  1 
ATOM 9974  H H    . GLU B 1 9   ? 696.91256 398.56633 429.09746 1.000 221.09800  ? 2   GLU B H    1 
ATOM 9975  H HA   . GLU B 1 9   ? 698.38725 396.54831 428.03592 1.000 221.09800  ? 2   GLU B HA   1 
ATOM 9976  H HB2  . GLU B 1 9   ? 699.14360 398.40298 430.02522 1.000 221.09800  ? 2   GLU B HB2  1 
ATOM 9977  H HB3  . GLU B 1 9   ? 700.02205 397.13210 429.66755 1.000 221.09800  ? 2   GLU B HB3  1 
ATOM 9978  H HG2  . GLU B 1 9   ? 700.99083 398.86613 428.59076 1.000 221.09800  ? 2   GLU B HG2  1 
ATOM 9979  H HG3  . GLU B 1 9   ? 700.24338 398.03509 427.46143 1.000 221.09800  ? 2   GLU B HG3  1 
ATOM 9980  N N    . ALA B 1 10  ? 697.19102 396.56810 431.02168 1.000 191.48239  ? 3   ALA B N    1 
ATOM 9981  C CA   . ALA B 1 10  ? 696.71417 395.71724 432.10312 1.000 191.48239  ? 3   ALA B CA   1 
ATOM 9982  C C    . ALA B 1 10  ? 695.21542 395.45449 432.03715 1.000 191.48239  ? 3   ALA B C    1 
ATOM 9983  O O    . ALA B 1 10  ? 694.69333 394.72154 432.88358 1.000 191.48239  ? 3   ALA B O    1 
ATOM 9984  C CB   . ALA B 1 10  ? 697.06232 396.34504 433.45652 1.000 191.48239  ? 3   ALA B CB   1 
ATOM 9985  H H    . ALA B 1 10  ? 697.13032 397.40885 431.19218 1.000 191.48239  ? 3   ALA B H    1 
ATOM 9986  H HA   . ALA B 1 10  ? 697.16668 394.86093 432.05019 1.000 191.48239  ? 3   ALA B HA   1 
ATOM 9987  H HB1  . ALA B 1 10  ? 698.02536 396.44084 433.52128 1.000 191.48239  ? 3   ALA B HB1  1 
ATOM 9988  H HB2  . ALA B 1 10  ? 696.73849 395.76693 434.16492 1.000 191.48239  ? 3   ALA B HB2  1 
ATOM 9989  H HB3  . ALA B 1 10  ? 696.63793 397.21503 433.51890 1.000 191.48239  ? 3   ALA B HB3  1 
ATOM 9990  N N    . LEU B 1 11  ? 694.51272 396.02899 431.06028 1.000 316.76911  ? 4   LEU B N    1 
ATOM 9991  C CA   . LEU B 1 11  ? 693.07384 395.83381 430.94200 1.000 316.76911  ? 4   LEU B CA   1 
ATOM 9992  C C    . LEU B 1 11  ? 692.70069 394.51736 430.27514 1.000 316.76911  ? 4   LEU B C    1 
ATOM 9993  O O    . LEU B 1 11  ? 691.54005 394.10546 430.37005 1.000 316.76911  ? 4   LEU B O    1 
ATOM 9994  C CB   . LEU B 1 11  ? 692.44990 396.98682 430.15088 1.000 316.76911  ? 4   LEU B CB   1 
ATOM 9995  C CG   . LEU B 1 11  ? 692.39927 398.35046 430.84104 1.000 316.76911  ? 4   LEU B CG   1 
ATOM 9996  C CD1  . LEU B 1 11  ? 691.87225 399.40503 429.88091 1.000 316.76911  ? 4   LEU B CD1  1 
ATOM 9997  C CD2  . LEU B 1 11  ? 691.54033 398.28700 432.09478 1.000 316.76911  ? 4   LEU B CD2  1 
ATOM 9998  H H    . LEU B 1 11  ? 694.84813 396.53721 430.45314 1.000 316.76911  ? 4   LEU B H    1 
ATOM 9999  H HA   . LEU B 1 11  ? 692.68514 395.83418 431.83034 1.000 316.76911  ? 4   LEU B HA   1 
ATOM 10000 H HB2  . LEU B 1 11  ? 692.95636 397.09939 429.33130 1.000 316.76911  ? 4   LEU B HB2  1 
ATOM 10001 H HB3  . LEU B 1 11  ? 691.53715 396.74295 429.93130 1.000 316.76911  ? 4   LEU B HB3  1 
ATOM 10002 H HG   . LEU B 1 11  ? 693.29733 398.60546 431.10439 1.000 316.76911  ? 4   LEU B HG   1 
ATOM 10003 H HD11 . LEU B 1 11  ? 692.48920 399.49042 429.13730 1.000 316.76911  ? 4   LEU B HD11 1 
ATOM 10004 H HD12 . LEU B 1 11  ? 691.00043 399.12898 429.55749 1.000 316.76911  ? 4   LEU B HD12 1 
ATOM 10005 H HD13 . LEU B 1 11  ? 691.79890 400.25102 430.34859 1.000 316.76911  ? 4   LEU B HD13 1 
ATOM 10006 H HD21 . LEU B 1 11  ? 690.71991 397.81178 431.88981 1.000 316.76911  ? 4   LEU B HD21 1 
ATOM 10007 H HD22 . LEU B 1 11  ? 691.33533 399.18932 432.38422 1.000 316.76911  ? 4   LEU B HD22 1 
ATOM 10008 H HD23 . LEU B 1 11  ? 692.02873 397.81794 432.78921 1.000 316.76911  ? 4   LEU B HD23 1 
ATOM 10009 N N    . ILE B 1 12  ? 693.63911 393.85323 429.60857 1.000 479.47252  ? 5   ILE B N    1 
ATOM 10010 C CA   . ILE B 1 12  ? 693.34111 392.62310 428.87941 1.000 479.47252  ? 5   ILE B CA   1 
ATOM 10011 C C    . ILE B 1 12  ? 692.82741 391.55874 429.84431 1.000 479.47252  ? 5   ILE B C    1 
ATOM 10012 O O    . ILE B 1 12  ? 691.72501 391.02946 429.63560 1.000 479.47252  ? 5   ILE B O    1 
ATOM 10013 C CB   . ILE B 1 12  ? 694.57375 392.12450 428.10678 1.000 479.47252  ? 5   ILE B CB   1 
ATOM 10014 C CG1  . ILE B 1 12  ? 694.95300 393.13001 427.01547 1.000 479.47252  ? 5   ILE B CG1  1 
ATOM 10015 C CG2  . ILE B 1 12  ? 694.30304 390.74817 427.50546 1.000 479.47252  ? 5   ILE B CG2  1 
ATOM 10016 C CD1  . ILE B 1 12  ? 696.28167 392.84281 426.34337 1.000 479.47252  ? 5   ILE B CD1  1 
ATOM 10017 H H    . ILE B 1 12  ? 694.46306 394.09512 429.56152 1.000 479.47252  ? 5   ILE B H    1 
ATOM 10018 H HA   . ILE B 1 12  ? 692.63938 392.80340 428.23443 1.000 479.47252  ? 5   ILE B HA   1 
ATOM 10019 H HB   . ILE B 1 12  ? 695.31991 392.05075 428.71997 1.000 479.47252  ? 5   ILE B HB   1 
ATOM 10020 H HG12 . ILE B 1 12  ? 694.26681 393.11919 426.32995 1.000 479.47252  ? 5   ILE B HG12 1 
ATOM 10021 H HG13 . ILE B 1 12  ? 695.00802 394.01430 427.40994 1.000 479.47252  ? 5   ILE B HG13 1 
ATOM 10022 H HG21 . ILE B 1 12  ? 694.32169 390.08273 428.21097 1.000 479.47252  ? 5   ILE B HG21 1 
ATOM 10023 H HG22 . ILE B 1 12  ? 694.98697 390.54530 426.84931 1.000 479.47252  ? 5   ILE B HG22 1 
ATOM 10024 H HG23 . ILE B 1 12  ? 693.43146 390.75659 427.07980 1.000 479.47252  ? 5   ILE B HG23 1 
ATOM 10025 H HD11 . ILE B 1 12  ? 696.94702 392.65873 427.02482 1.000 479.47252  ? 5   ILE B HD11 1 
ATOM 10026 H HD12 . ILE B 1 12  ? 696.18314 392.07454 425.75986 1.000 479.47252  ? 5   ILE B HD12 1 
ATOM 10027 H HD13 . ILE B 1 12  ? 696.54497 393.61832 425.82360 1.000 479.47252  ? 5   ILE B HD13 1 
ATOM 10028 N N    . PRO B 1 13  ? 693.57855 391.19602 430.89223 1.000 456.62611  ? 6   PRO B N    1 
ATOM 10029 C CA   . PRO B 1 13  ? 693.07198 390.15801 431.80773 1.000 456.62611  ? 6   PRO B CA   1 
ATOM 10030 C C    . PRO B 1 13  ? 691.78162 390.54671 432.50585 1.000 456.62611  ? 6   PRO B C    1 
ATOM 10031 O O    . PRO B 1 13  ? 690.91022 389.69259 432.70901 1.000 456.62611  ? 6   PRO B O    1 
ATOM 10032 C CB   . PRO B 1 13  ? 694.22868 389.97271 432.80103 1.000 456.62611  ? 6   PRO B CB   1 
ATOM 10033 C CG   . PRO B 1 13  ? 694.99710 391.24035 432.73749 1.000 456.62611  ? 6   PRO B CG   1 
ATOM 10034 C CD   . PRO B 1 13  ? 694.89457 391.70445 431.31913 1.000 456.62611  ? 6   PRO B CD   1 
ATOM 10035 H HA   . PRO B 1 13  ? 692.93351 389.32804 431.32512 1.000 456.62611  ? 6   PRO B HA   1 
ATOM 10036 H HB2  . PRO B 1 13  ? 693.87390 389.83052 433.69264 1.000 456.62611  ? 6   PRO B HB2  1 
ATOM 10037 H HB3  . PRO B 1 13  ? 694.77939 389.22304 432.52630 1.000 456.62611  ? 6   PRO B HB3  1 
ATOM 10038 H HG2  . PRO B 1 13  ? 694.60240 391.89078 433.33921 1.000 456.62611  ? 6   PRO B HG2  1 
ATOM 10039 H HG3  . PRO B 1 13  ? 695.92222 391.07189 432.97545 1.000 456.62611  ? 6   PRO B HG3  1 
ATOM 10040 H HD2  . PRO B 1 13  ? 694.92346 392.67175 431.28677 1.000 456.62611  ? 6   PRO B HD2  1 
ATOM 10041 H HD3  . PRO B 1 13  ? 695.60112 391.30761 430.78646 1.000 456.62611  ? 6   PRO B HD3  1 
ATOM 10042 N N    . VAL B 1 14  ? 691.62998 391.81943 432.87615 1.000 469.86007  ? 7   VAL B N    1 
ATOM 10043 C CA   . VAL B 1 14  ? 690.41897 392.25022 433.57037 1.000 469.86007  ? 7   VAL B CA   1 
ATOM 10044 C C    . VAL B 1 14  ? 689.20792 392.09344 432.66000 1.000 469.86007  ? 7   VAL B C    1 
ATOM 10045 O O    . VAL B 1 14  ? 688.16386 391.56597 433.06506 1.000 469.86007  ? 7   VAL B O    1 
ATOM 10046 C CB   . VAL B 1 14  ? 690.57039 393.70171 434.06051 1.000 469.86007  ? 7   VAL B CB   1 
ATOM 10047 C CG1  . VAL B 1 14  ? 689.31526 394.15014 434.79561 1.000 469.86007  ? 7   VAL B CG1  1 
ATOM 10048 C CG2  . VAL B 1 14  ? 691.79612 393.83831 434.95381 1.000 469.86007  ? 7   VAL B CG2  1 
ATOM 10049 H H    . VAL B 1 14  ? 692.20515 392.44328 432.73730 1.000 469.86007  ? 7   VAL B H    1 
ATOM 10050 H HA   . VAL B 1 14  ? 690.28405 391.68495 434.34707 1.000 469.86007  ? 7   VAL B HA   1 
ATOM 10051 H HB   . VAL B 1 14  ? 690.69287 394.28307 433.29365 1.000 469.86007  ? 7   VAL B HB   1 
ATOM 10052 H HG11 . VAL B 1 14  ? 688.77108 393.37417 435.00164 1.000 469.86007  ? 7   VAL B HG11 1 
ATOM 10053 H HG12 . VAL B 1 14  ? 689.57539 394.59721 435.61562 1.000 469.86007  ? 7   VAL B HG12 1 
ATOM 10054 H HG13 . VAL B 1 14  ? 688.82071 394.76285 434.22923 1.000 469.86007  ? 7   VAL B HG13 1 
ATOM 10055 H HG21 . VAL B 1 14  ? 691.83270 394.74296 435.30200 1.000 469.86007  ? 7   VAL B HG21 1 
ATOM 10056 H HG22 . VAL B 1 14  ? 691.72599 393.20483 435.68498 1.000 469.86007  ? 7   VAL B HG22 1 
ATOM 10057 H HG23 . VAL B 1 14  ? 692.59215 393.65419 434.43146 1.000 469.86007  ? 7   VAL B HG23 1 
ATOM 10058 N N    . ILE B 1 15  ? 689.33182 392.54840 431.41207 1.000 461.48016  ? 8   ILE B N    1 
ATOM 10059 C CA   . ILE B 1 15  ? 688.22766 392.42804 430.46801 1.000 461.48016  ? 8   ILE B CA   1 
ATOM 10060 C C    . ILE B 1 15  ? 687.93776 390.96280 430.17475 1.000 461.48016  ? 8   ILE B C    1 
ATOM 10061 O O    . ILE B 1 15  ? 686.77501 390.56221 430.04573 1.000 461.48016  ? 8   ILE B O    1 
ATOM 10062 C CB   . ILE B 1 15  ? 688.53749 393.21598 429.18191 1.000 461.48016  ? 8   ILE B CB   1 
ATOM 10063 C CG1  . ILE B 1 15  ? 688.61671 394.71896 429.47603 1.000 461.48016  ? 8   ILE B CG1  1 
ATOM 10064 C CG2  . ILE B 1 15  ? 687.48917 392.93093 428.11717 1.000 461.48016  ? 8   ILE B CG2  1 
ATOM 10065 C CD1  . ILE B 1 15  ? 687.30954 395.34306 429.93859 1.000 461.48016  ? 8   ILE B CD1  1 
ATOM 10066 H H    . ILE B 1 15  ? 690.03616 392.92508 431.09317 1.000 461.48016  ? 8   ILE B H    1 
ATOM 10067 H HA   . ILE B 1 15  ? 687.43076 392.80638 430.86920 1.000 461.48016  ? 8   ILE B HA   1 
ATOM 10068 H HB   . ILE B 1 15  ? 689.39985 392.92540 428.84619 1.000 461.48016  ? 8   ILE B HB   1 
ATOM 10069 H HG12 . ILE B 1 15  ? 689.27229 394.86584 430.17487 1.000 461.48016  ? 8   ILE B HG12 1 
ATOM 10070 H HG13 . ILE B 1 15  ? 688.89172 395.17926 428.66824 1.000 461.48016  ? 8   ILE B HG13 1 
ATOM 10071 H HG21 . ILE B 1 15  ? 687.51199 393.63986 427.45579 1.000 461.48016  ? 8   ILE B HG21 1 
ATOM 10072 H HG22 . ILE B 1 15  ? 686.61537 392.89811 428.53698 1.000 461.48016  ? 8   ILE B HG22 1 
ATOM 10073 H HG23 . ILE B 1 15  ? 687.68718 392.07901 427.69790 1.000 461.48016  ? 8   ILE B HG23 1 
ATOM 10074 H HD11 . ILE B 1 15  ? 686.61730 395.16112 429.28441 1.000 461.48016  ? 8   ILE B HD11 1 
ATOM 10075 H HD12 . ILE B 1 15  ? 687.43523 396.30096 430.02518 1.000 461.48016  ? 8   ILE B HD12 1 
ATOM 10076 H HD13 . ILE B 1 15  ? 687.06206 394.96635 430.79706 1.000 461.48016  ? 8   ILE B HD13 1 
ATOM 10077 N N    . ASN B 1 16  ? 688.98253 390.13883 430.06092 1.000 527.35026  ? 9   ASN B N    1 
ATOM 10078 C CA   . ASN B 1 16  ? 688.76900 388.71585 429.81908 1.000 527.35026  ? 9   ASN B CA   1 
ATOM 10079 C C    . ASN B 1 16  ? 687.99013 388.08077 430.96388 1.000 527.35026  ? 9   ASN B C    1 
ATOM 10080 O O    . ASN B 1 16  ? 687.04150 387.32135 430.73892 1.000 527.35026  ? 9   ASN B O    1 
ATOM 10081 C CB   . ASN B 1 16  ? 690.11068 388.00769 429.62386 1.000 527.35026  ? 9   ASN B CB   1 
ATOM 10082 C CG   . ASN B 1 16  ? 690.80793 388.41833 428.34118 1.000 527.35026  ? 9   ASN B CG   1 
ATOM 10083 O OD1  . ASN B 1 16  ? 691.96960 388.82469 428.35506 1.000 527.35026  ? 9   ASN B OD1  1 
ATOM 10084 N ND2  . ASN B 1 16  ? 690.10112 388.31016 427.22249 1.000 527.35026  ? 9   ASN B ND2  1 
ATOM 10085 H H    . ASN B 1 16  ? 689.80740 390.37502 430.11841 1.000 527.35026  ? 9   ASN B H    1 
ATOM 10086 H HA   . ASN B 1 16  ? 688.24896 388.60814 429.00778 1.000 527.35026  ? 9   ASN B HA   1 
ATOM 10087 H HB2  . ASN B 1 16  ? 690.69489 388.22638 430.36668 1.000 527.35026  ? 9   ASN B HB2  1 
ATOM 10088 H HB3  . ASN B 1 16  ? 689.96044 387.05006 429.59018 1.000 527.35026  ? 9   ASN B HB3  1 
ATOM 10089 H HD21 . ASN B 1 16  ? 689.29175 388.02115 427.25112 1.000 527.35026  ? 9   ASN B HD21 1 
ATOM 10090 H HD22 . ASN B 1 16  ? 690.45279 388.53021 426.46953 1.000 527.35026  ? 9   ASN B HD22 1 
ATOM 10091 N N    . LYS B 1 17  ? 688.37360 388.38859 432.20488 1.000 509.96100  ? 10  LYS B N    1 
ATOM 10092 C CA   . LYS B 1 17  ? 687.67314 387.82607 433.35518 1.000 509.96100  ? 10  LYS B CA   1 
ATOM 10093 C C    . LYS B 1 17  ? 686.22925 388.30932 433.41555 1.000 509.96100  ? 10  LYS B C    1 
ATOM 10094 O O    . LYS B 1 17  ? 685.31885 387.52679 433.71638 1.000 509.96100  ? 10  LYS B O    1 
ATOM 10095 C CB   . LYS B 1 17  ? 688.41157 388.18474 434.64456 1.000 509.96100  ? 10  LYS B CB   1 
ATOM 10096 C CG   . LYS B 1 17  ? 689.76451 387.50797 434.79184 1.000 509.96100  ? 10  LYS B CG   1 
ATOM 10097 C CD   . LYS B 1 17  ? 690.46103 387.92863 436.07625 1.000 509.96100  ? 10  LYS B CD   1 
ATOM 10098 C CE   . LYS B 1 17  ? 691.81231 387.24827 436.22450 1.000 509.96100  ? 10  LYS B CE   1 
ATOM 10099 N NZ   . LYS B 1 17  ? 692.50427 387.64731 437.48078 1.000 509.96100  ? 10  LYS B NZ   1 
ATOM 10100 H H    . LYS B 1 17  ? 689.02671 388.91223 432.40279 1.000 509.96100  ? 10  LYS B H    1 
ATOM 10101 H HA   . LYS B 1 17  ? 687.66174 386.85909 433.27553 1.000 509.96100  ? 10  LYS B HA   1 
ATOM 10102 H HB2  . LYS B 1 17  ? 688.55719 389.14364 434.66433 1.000 509.96100  ? 10  LYS B HB2  1 
ATOM 10103 H HB3  . LYS B 1 17  ? 687.86504 387.92052 435.40089 1.000 509.96100  ? 10  LYS B HB3  1 
ATOM 10104 H HG2  . LYS B 1 17  ? 689.63989 386.54629 434.81498 1.000 509.96100  ? 10  LYS B HG2  1 
ATOM 10105 H HG3  . LYS B 1 17  ? 690.32977 387.75414 434.04381 1.000 509.96100  ? 10  LYS B HG3  1 
ATOM 10106 H HD2  . LYS B 1 17  ? 690.60326 388.88819 436.06420 1.000 509.96100  ? 10  LYS B HD2  1 
ATOM 10107 H HD3  . LYS B 1 17  ? 689.91095 387.68012 436.83564 1.000 509.96100  ? 10  LYS B HD3  1 
ATOM 10108 H HE2  . LYS B 1 17  ? 691.68424 386.28690 436.24290 1.000 509.96100  ? 10  LYS B HE2  1 
ATOM 10109 H HE3  . LYS B 1 17  ? 692.37773 387.49606 435.47616 1.000 509.96100  ? 10  LYS B HE3  1 
ATOM 10110 H HZ1  . LYS B 1 17  ? 692.63848 388.52706 437.48768 1.000 509.96100  ? 10  LYS B HZ1  1 
ATOM 10111 H HZ2  . LYS B 1 17  ? 693.29038 387.23416 437.53921 1.000 509.96100  ? 10  LYS B HZ2  1 
ATOM 10112 H HZ3  . LYS B 1 17  ? 692.00753 387.42489 438.18496 1.000 509.96100  ? 10  LYS B HZ3  1 
ATOM 10113 N N    . LEU B 1 18  ? 685.99841 389.59687 433.14458 1.000 488.72301  ? 11  LEU B N    1 
ATOM 10114 C CA   . LEU B 1 18  ? 684.63380 390.11312 433.17390 1.000 488.72301  ? 11  LEU B CA   1 
ATOM 10115 C C    . LEU B 1 18  ? 683.76948 389.46926 432.09621 1.000 488.72301  ? 11  LEU B C    1 
ATOM 10116 O O    . LEU B 1 18  ? 682.61747 389.10263 432.36149 1.000 488.72301  ? 11  LEU B O    1 
ATOM 10117 C CB   . LEU B 1 18  ? 684.64408 391.63364 433.01878 1.000 488.72301  ? 11  LEU B CB   1 
ATOM 10118 C CG   . LEU B 1 18  ? 685.29830 392.39742 434.17452 1.000 488.72301  ? 11  LEU B CG   1 
ATOM 10119 C CD1  . LEU B 1 18  ? 685.36378 393.88345 433.87486 1.000 488.72301  ? 11  LEU B CD1  1 
ATOM 10120 C CD2  . LEU B 1 18  ? 684.55507 392.15243 435.48066 1.000 488.72301  ? 11  LEU B CD2  1 
ATOM 10121 H H    . LEU B 1 18  ? 686.60101 390.17676 432.94487 1.000 488.72301  ? 11  LEU B H    1 
ATOM 10122 H HA   . LEU B 1 18  ? 684.24118 389.90775 434.03484 1.000 488.72301  ? 11  LEU B HA   1 
ATOM 10123 H HB2  . LEU B 1 18  ? 685.12729 391.85791 432.20865 1.000 488.72301  ? 11  LEU B HB2  1 
ATOM 10124 H HB3  . LEU B 1 18  ? 683.72762 391.94161 432.94569 1.000 488.72301  ? 11  LEU B HB3  1 
ATOM 10125 H HG   . LEU B 1 18  ? 686.20574 392.07797 434.28923 1.000 488.72301  ? 11  LEU B HG   1 
ATOM 10126 H HD11 . LEU B 1 18  ? 685.57413 394.01117 432.93626 1.000 488.72301  ? 11  LEU B HD11 1 
ATOM 10127 H HD12 . LEU B 1 18  ? 684.50331 394.27956 434.08089 1.000 488.72301  ? 11  LEU B HD12 1 
ATOM 10128 H HD13 . LEU B 1 18  ? 686.05156 394.28405 434.42867 1.000 488.72301  ? 11  LEU B HD13 1 
ATOM 10129 H HD21 . LEU B 1 18  ? 684.72095 391.24285 435.77327 1.000 488.72301  ? 11  LEU B HD21 1 
ATOM 10130 H HD22 . LEU B 1 18  ? 683.60530 392.28651 435.33531 1.000 488.72301  ? 11  LEU B HD22 1 
ATOM 10131 H HD23 . LEU B 1 18  ? 684.88003 392.77718 436.14764 1.000 488.72301  ? 11  LEU B HD23 1 
ATOM 10132 N N    . GLN B 1 19  ? 684.30553 389.30488 430.88593 1.000 483.84764  ? 12  GLN B N    1 
ATOM 10133 C CA   . GLN B 1 19  ? 683.55517 388.62731 429.83595 1.000 483.84764  ? 12  GLN B CA   1 
ATOM 10134 C C    . GLN B 1 19  ? 683.28990 387.17150 430.19729 1.000 483.84764  ? 12  GLN B C    1 
ATOM 10135 O O    . GLN B 1 19  ? 682.19725 386.65623 429.93917 1.000 483.84764  ? 12  GLN B O    1 
ATOM 10136 C CB   . GLN B 1 19  ? 684.30626 388.71868 428.50733 1.000 483.84764  ? 12  GLN B CB   1 
ATOM 10137 C CG   . GLN B 1 19  ? 684.35832 390.12385 427.92226 1.000 483.84764  ? 12  GLN B CG   1 
ATOM 10138 C CD   . GLN B 1 19  ? 685.16273 390.20610 426.63428 1.000 483.84764  ? 12  GLN B CD   1 
ATOM 10139 O OE1  . GLN B 1 19  ? 685.80760 391.21823 426.36165 1.000 483.84764  ? 12  GLN B OE1  1 
ATOM 10140 N NE2  . GLN B 1 19  ? 685.12144 389.14642 425.83192 1.000 483.84764  ? 12  GLN B NE2  1 
ATOM 10141 H H    . GLN B 1 19  ? 685.09013 389.57013 430.65377 1.000 483.84764  ? 12  GLN B H    1 
ATOM 10142 H HA   . GLN B 1 19  ? 682.69837 389.06847 429.72566 1.000 483.84764  ? 12  GLN B HA   1 
ATOM 10143 H HB2  . GLN B 1 19  ? 685.21879 388.41929 428.64252 1.000 483.84764  ? 12  GLN B HB2  1 
ATOM 10144 H HB3  . GLN B 1 19  ? 683.86177 388.14348 427.86626 1.000 483.84764  ? 12  GLN B HB3  1 
ATOM 10145 H HG2  . GLN B 1 19  ? 683.45466 390.41861 427.72900 1.000 483.84764  ? 12  GLN B HG2  1 
ATOM 10146 H HG3  . GLN B 1 19  ? 684.76845 390.71887 428.56938 1.000 483.84764  ? 12  GLN B HG3  1 
ATOM 10147 H HE21 . GLN B 1 19  ? 684.66008 388.45409 426.04593 1.000 483.84764  ? 12  GLN B HE21 1 
ATOM 10148 H HE22 . GLN B 1 19  ? 685.56145 389.15379 425.09292 1.000 483.84764  ? 12  GLN B HE22 1 
ATOM 10149 N N    . ASP B 1 20  ? 684.27199 386.49439 430.79731 1.000 590.03337  ? 13  ASP B N    1 
ATOM 10150 C CA   . ASP B 1 20  ? 684.07630 385.10072 431.18011 1.000 590.03337  ? 13  ASP B CA   1 
ATOM 10151 C C    . ASP B 1 20  ? 682.98353 384.96514 432.23250 1.000 590.03337  ? 13  ASP B C    1 
ATOM 10152 O O    . ASP B 1 20  ? 682.13082 384.07466 432.13948 1.000 590.03337  ? 13  ASP B O    1 
ATOM 10153 C CB   . ASP B 1 20  ? 685.38955 384.50988 431.69341 1.000 590.03337  ? 13  ASP B CB   1 
ATOM 10154 C CG   . ASP B 1 20  ? 686.46552 384.46556 430.62624 1.000 590.03337  ? 13  ASP B CG   1 
ATOM 10155 O OD1  . ASP B 1 20  ? 686.11848 384.32654 429.43449 1.000 590.03337  ? 13  ASP B OD1  1 
ATOM 10156 O OD2  . ASP B 1 20  ? 687.65929 384.57049 430.97907 1.000 590.03337  ? 13  ASP B OD2  1 
ATOM 10157 H H    . ASP B 1 20  ? 685.04636 386.81490 430.98974 1.000 590.03337  ? 13  ASP B H    1 
ATOM 10158 H HA   . ASP B 1 20  ? 683.80382 384.59452 430.39872 1.000 590.03337  ? 13  ASP B HA   1 
ATOM 10159 H HB2  . ASP B 1 20  ? 685.71662 385.05550 432.42587 1.000 590.03337  ? 13  ASP B HB2  1 
ATOM 10160 H HB3  . ASP B 1 20  ? 685.23077 383.60342 431.99981 1.000 590.03337  ? 13  ASP B HB3  1 
ATOM 10161 N N    . VAL B 1 21  ? 682.98728 385.83861 433.24231 1.000 531.19536  ? 14  VAL B N    1 
ATOM 10162 C CA   . VAL B 1 21  ? 681.96635 385.74839 434.28393 1.000 531.19536  ? 14  VAL B CA   1 
ATOM 10163 C C    . VAL B 1 21  ? 680.59500 386.09307 433.71372 1.000 531.19536  ? 14  VAL B C    1 
ATOM 10164 O O    . VAL B 1 21  ? 679.58726 385.46223 434.06056 1.000 531.19536  ? 14  VAL B O    1 
ATOM 10165 C CB   . VAL B 1 21  ? 682.33000 386.64017 435.48765 1.000 531.19536  ? 14  VAL B CB   1 
ATOM 10166 C CG1  . VAL B 1 21  ? 683.67203 386.21776 436.07094 1.000 531.19536  ? 14  VAL B CG1  1 
ATOM 10167 C CG2  . VAL B 1 21  ? 682.36183 388.10077 435.09874 1.000 531.19536  ? 14  VAL B CG2  1 
ATOM 10168 H H    . VAL B 1 21  ? 683.55698 386.47460 433.34498 1.000 531.19536  ? 14  VAL B H    1 
ATOM 10169 H HA   . VAL B 1 21  ? 681.93048 384.83424 434.60365 1.000 531.19536  ? 14  VAL B HA   1 
ATOM 10170 H HB   . VAL B 1 21  ? 681.65465 386.52939 436.17466 1.000 531.19536  ? 14  VAL B HB   1 
ATOM 10171 H HG11 . VAL B 1 21  ? 684.32914 386.90163 435.86963 1.000 531.19536  ? 14  VAL B HG11 1 
ATOM 10172 H HG12 . VAL B 1 21  ? 683.94009 385.37428 435.67389 1.000 531.19536  ? 14  VAL B HG12 1 
ATOM 10173 H HG13 . VAL B 1 21  ? 683.58453 386.11790 437.03127 1.000 531.19536  ? 14  VAL B HG13 1 
ATOM 10174 H HG21 . VAL B 1 21  ? 682.99790 388.20408 434.38035 1.000 531.19536  ? 14  VAL B HG21 1 
ATOM 10175 H HG22 . VAL B 1 21  ? 681.47859 388.38122 434.81431 1.000 531.19536  ? 14  VAL B HG22 1 
ATOM 10176 H HG23 . VAL B 1 21  ? 682.64681 388.62427 435.86424 1.000 531.19536  ? 14  VAL B HG23 1 
ATOM 10177 N N    . PHE B 1 22  ? 680.53047 387.08915 432.82309 1.000 412.82145  ? 15  PHE B N    1 
ATOM 10178 C CA   . PHE B 1 22  ? 679.25880 387.41306 432.18385 1.000 412.82145  ? 15  PHE B CA   1 
ATOM 10179 C C    . PHE B 1 22  ? 678.73678 386.23318 431.37316 1.000 412.82145  ? 15  PHE B C    1 
ATOM 10180 O O    . PHE B 1 22  ? 677.53683 385.93529 431.39774 1.000 412.82145  ? 15  PHE B O    1 
ATOM 10181 C CB   . PHE B 1 22  ? 679.41375 388.64626 431.29155 1.000 412.82145  ? 15  PHE B CB   1 
ATOM 10182 C CG   . PHE B 1 22  ? 679.73995 389.91340 432.04177 1.000 412.82145  ? 15  PHE B CG   1 
ATOM 10183 C CD1  . PHE B 1 22  ? 679.52795 390.01333 433.40927 1.000 412.82145  ? 15  PHE B CD1  1 
ATOM 10184 C CD2  . PHE B 1 22  ? 680.25434 391.01059 431.37052 1.000 412.82145  ? 15  PHE B CD2  1 
ATOM 10185 C CE1  . PHE B 1 22  ? 679.82675 391.17916 434.08863 1.000 412.82145  ? 15  PHE B CE1  1 
ATOM 10186 C CE2  . PHE B 1 22  ? 680.55445 392.17872 432.04627 1.000 412.82145  ? 15  PHE B CE2  1 
ATOM 10187 C CZ   . PHE B 1 22  ? 680.34017 392.26247 433.40615 1.000 412.82145  ? 15  PHE B CZ   1 
ATOM 10188 H H    . PHE B 1 22  ? 681.19301 387.58025 432.57926 1.000 412.82145  ? 15  PHE B H    1 
ATOM 10189 H HA   . PHE B 1 22  ? 678.59882 387.60774 432.86617 1.000 412.82145  ? 15  PHE B HA   1 
ATOM 10190 H HB2  . PHE B 1 22  ? 680.13061 388.48347 430.65884 1.000 412.82145  ? 15  PHE B HB2  1 
ATOM 10191 H HB3  . PHE B 1 22  ? 678.58223 388.79113 430.81333 1.000 412.82145  ? 15  PHE B HB3  1 
ATOM 10192 H HD1  . PHE B 1 22  ? 679.18249 389.28914 433.87847 1.000 412.82145  ? 15  PHE B HD1  1 
ATOM 10193 H HD2  . PHE B 1 22  ? 680.40107 390.96026 430.45353 1.000 412.82145  ? 15  PHE B HD2  1 
ATOM 10194 H HE1  . PHE B 1 22  ? 679.68127 391.23325 435.00559 1.000 412.82145  ? 15  PHE B HE1  1 
ATOM 10195 H HE2  . PHE B 1 22  ? 680.90040 392.90794 431.58437 1.000 412.82145  ? 15  PHE B HE2  1 
ATOM 10196 H HZ   . PHE B 1 22  ? 680.54164 393.04784 433.86200 1.000 412.82145  ? 15  PHE B HZ   1 
ATOM 10197 N N    . ASN B 1 23  ? 679.62091 385.55387 430.63945 1.000 567.92943  ? 16  ASN B N    1 
ATOM 10198 C CA   . ASN B 1 23  ? 679.19856 384.38657 429.87331 1.000 567.92943  ? 16  ASN B CA   1 
ATOM 10199 C C    . ASN B 1 23  ? 678.71975 383.26967 430.79197 1.000 567.92943  ? 16  ASN B C    1 
ATOM 10200 O O    . ASN B 1 23  ? 677.70462 382.61988 430.51508 1.000 567.92943  ? 16  ASN B O    1 
ATOM 10201 C CB   . ASN B 1 23  ? 680.34603 383.89844 428.98949 1.000 567.92943  ? 16  ASN B CB   1 
ATOM 10202 C CG   . ASN B 1 23  ? 680.79822 384.94579 427.99036 1.000 567.92943  ? 16  ASN B CG   1 
ATOM 10203 O OD1  . ASN B 1 23  ? 680.00132 385.75908 427.52258 1.000 567.92943  ? 16  ASN B OD1  1 
ATOM 10204 N ND2  . ASN B 1 23  ? 682.08431 384.93188 427.65923 1.000 567.92943  ? 16  ASN B ND2  1 
ATOM 10205 H H    . ASN B 1 23  ? 680.45663 385.74555 430.57037 1.000 567.92943  ? 16  ASN B H    1 
ATOM 10206 H HA   . ASN B 1 23  ? 678.46072 384.63801 429.29631 1.000 567.92943  ? 16  ASN B HA   1 
ATOM 10207 H HB2  . ASN B 1 23  ? 681.10308 383.67256 429.55182 1.000 567.92943  ? 16  ASN B HB2  1 
ATOM 10208 H HB3  . ASN B 1 23  ? 680.05371 383.11676 428.49482 1.000 567.92943  ? 16  ASN B HB3  1 
ATOM 10209 H HD21 . ASN B 1 23  ? 682.61227 384.34852 428.00694 1.000 567.92943  ? 16  ASN B HD21 1 
ATOM 10210 H HD22 . ASN B 1 23  ? 682.38951 385.50626 427.09658 1.000 567.92943  ? 16  ASN B HD22 1 
ATOM 10211 N N    . THR B 1 24  ? 679.43835 383.03008 431.89106 1.000 579.62494  ? 17  THR B N    1 
ATOM 10212 C CA   . THR B 1 24  ? 679.05163 381.96173 432.80750 1.000 579.62494  ? 17  THR B CA   1 
ATOM 10213 C C    . THR B 1 24  ? 677.68179 382.23269 433.41743 1.000 579.62494  ? 17  THR B C    1 
ATOM 10214 O O    . THR B 1 24  ? 676.82179 381.34524 433.45868 1.000 579.62494  ? 17  THR B O    1 
ATOM 10215 C CB   . THR B 1 24  ? 680.10389 381.80035 433.90581 1.000 579.62494  ? 17  THR B CB   1 
ATOM 10216 O OG1  . THR B 1 24  ? 680.34168 383.06443 434.53737 1.000 579.62494  ? 17  THR B OG1  1 
ATOM 10217 C CG2  . THR B 1 24  ? 681.40651 381.26095 433.32893 1.000 579.62494  ? 17  THR B CG2  1 
ATOM 10218 H H    . THR B 1 24  ? 680.14257 383.46548 432.12374 1.000 579.62494  ? 17  THR B H    1 
ATOM 10219 H HA   . THR B 1 24  ? 679.00128 381.12708 432.31565 1.000 579.62494  ? 17  THR B HA   1 
ATOM 10220 H HB   . THR B 1 24  ? 679.78089 381.16912 434.56748 1.000 579.62494  ? 17  THR B HB   1 
ATOM 10221 H HG1  . THR B 1 24  ? 680.91460 382.97794 435.14559 1.000 579.62494  ? 17  THR B HG1  1 
ATOM 10222 H HG21 . THR B 1 24  ? 682.11826 381.34195 433.98317 1.000 579.62494  ? 17  THR B HG21 1 
ATOM 10223 H HG22 . THR B 1 24  ? 681.64986 381.75869 432.53356 1.000 579.62494  ? 17  THR B HG22 1 
ATOM 10224 H HG23 . THR B 1 24  ? 681.30024 380.32632 433.09233 1.000 579.62494  ? 17  THR B HG23 1 
ATOM 10225 N N    . VAL B 1 25  ? 677.45768 383.45745 433.89929 1.000 561.86413  ? 18  VAL B N    1 
ATOM 10226 C CA   . VAL B 1 25  ? 676.14863 383.79140 434.45361 1.000 561.86413  ? 18  VAL B CA   1 
ATOM 10227 C C    . VAL B 1 25  ? 675.10149 383.83976 433.34809 1.000 561.86413  ? 18  VAL B C    1 
ATOM 10228 O O    . VAL B 1 25  ? 673.95228 383.42622 433.54388 1.000 561.86413  ? 18  VAL B O    1 
ATOM 10229 C CB   . VAL B 1 25  ? 676.21128 385.11778 435.23427 1.000 561.86413  ? 18  VAL B CB   1 
ATOM 10230 C CG1  . VAL B 1 25  ? 677.24050 385.02911 436.34969 1.000 561.86413  ? 18  VAL B CG1  1 
ATOM 10231 C CG2  . VAL B 1 25  ? 676.51786 386.28049 434.30384 1.000 561.86413  ? 18  VAL B CG2  1 
ATOM 10232 H H    . VAL B 1 25  ? 678.03332 384.09596 433.91682 1.000 561.86413  ? 18  VAL B H    1 
ATOM 10233 H HA   . VAL B 1 25  ? 675.88775 383.09512 435.07655 1.000 561.86413  ? 18  VAL B HA   1 
ATOM 10234 H HB   . VAL B 1 25  ? 675.34630 385.28296 435.64083 1.000 561.86413  ? 18  VAL B HB   1 
ATOM 10235 H HG11 . VAL B 1 25  ? 677.22929 385.85662 436.85572 1.000 561.86413  ? 18  VAL B HG11 1 
ATOM 10236 H HG12 . VAL B 1 25  ? 677.01436 384.28408 436.92816 1.000 561.86413  ? 18  VAL B HG12 1 
ATOM 10237 H HG13 . VAL B 1 25  ? 678.11759 384.89118 435.96014 1.000 561.86413  ? 18  VAL B HG13 1 
ATOM 10238 H HG21 . VAL B 1 25  ? 676.71905 387.06538 434.83706 1.000 561.86413  ? 18  VAL B HG21 1 
ATOM 10239 H HG22 . VAL B 1 25  ? 677.28107 386.04953 433.75557 1.000 561.86413  ? 18  VAL B HG22 1 
ATOM 10240 H HG23 . VAL B 1 25  ? 675.74562 386.45089 433.74231 1.000 561.86413  ? 18  VAL B HG23 1 
ATOM 10241 N N    . GLY B 1 26  ? 675.47742 384.34392 432.17503 1.000 594.91655  ? 19  GLY B N    1 
ATOM 10242 C CA   . GLY B 1 26  ? 674.56761 384.42459 431.04950 1.000 594.91655  ? 19  GLY B CA   1 
ATOM 10243 C C    . GLY B 1 26  ? 674.05715 385.83009 430.81169 1.000 594.91655  ? 19  GLY B C    1 
ATOM 10244 O O    . GLY B 1 26  ? 673.13963 386.28980 431.49816 1.000 594.91655  ? 19  GLY B O    1 
ATOM 10245 H H    . GLY B 1 26  ? 676.26475 384.64775 432.00937 1.000 594.91655  ? 19  GLY B H    1 
ATOM 10246 H HA2  . GLY B 1 26  ? 675.02383 384.12640 430.24703 1.000 594.91655  ? 19  GLY B HA2  1 
ATOM 10247 H HA3  . GLY B 1 26  ? 673.80637 383.84339 431.20176 1.000 594.91655  ? 19  GLY B HA3  1 
ATOM 10248 N N    . ALA B 1 27  ? 674.64281 386.52110 429.83787 1.000 456.76510  ? 20  ALA B N    1 
ATOM 10249 C CA   . ALA B 1 27  ? 674.24417 387.88291 429.51029 1.000 456.76510  ? 20  ALA B CA   1 
ATOM 10250 C C    . ALA B 1 27  ? 674.99016 388.31556 428.25791 1.000 456.76510  ? 20  ALA B C    1 
ATOM 10251 O O    . ALA B 1 27  ? 675.99211 387.70774 427.87006 1.000 456.76510  ? 20  ALA B O    1 
ATOM 10252 C CB   . ALA B 1 27  ? 674.52687 388.84901 430.66570 1.000 456.76510  ? 20  ALA B CB   1 
ATOM 10253 H H    . ALA B 1 27  ? 675.28112 386.21820 429.34761 1.000 456.76510  ? 20  ALA B H    1 
ATOM 10254 H HA   . ALA B 1 27  ? 673.29294 387.90280 429.32163 1.000 456.76510  ? 20  ALA B HA   1 
ATOM 10255 H HB1  . ALA B 1 27  ? 674.01774 388.57152 431.44305 1.000 456.76510  ? 20  ALA B HB1  1 
ATOM 10256 H HB2  . ALA B 1 27  ? 675.47554 388.83032 430.86718 1.000 456.76510  ? 20  ALA B HB2  1 
ATOM 10257 H HB3  . ALA B 1 27  ? 674.26229 389.74358 430.39992 1.000 456.76510  ? 20  ALA B HB3  1 
ATOM 10258 N N    . ASP B 1 28  ? 674.48673 389.37525 427.63160 1.000 335.55837  ? 21  ASP B N    1 
ATOM 10259 C CA   . ASP B 1 28  ? 675.12309 389.91340 426.44093 1.000 335.55837  ? 21  ASP B CA   1 
ATOM 10260 C C    . ASP B 1 28  ? 676.43471 390.60553 426.80276 1.000 335.55837  ? 21  ASP B C    1 
ATOM 10261 O O    . ASP B 1 28  ? 676.65273 391.03484 427.93929 1.000 335.55837  ? 21  ASP B O    1 
ATOM 10262 C CB   . ASP B 1 28  ? 674.19045 390.89580 425.73234 1.000 335.55837  ? 21  ASP B CB   1 
ATOM 10263 C CG   . ASP B 1 28  ? 672.88801 390.25297 425.29826 1.000 335.55837  ? 21  ASP B CG   1 
ATOM 10264 O OD1  . ASP B 1 28  ? 672.70913 389.04210 425.54691 1.000 335.55837  ? 21  ASP B OD1  1 
ATOM 10265 O OD2  . ASP B 1 28  ? 672.04292 390.95852 424.70838 1.000 335.55837  ? 21  ASP B OD2  1 
ATOM 10266 H H    . ASP B 1 28  ? 673.77932 389.79803 427.87736 1.000 335.55837  ? 21  ASP B H    1 
ATOM 10267 H HA   . ASP B 1 28  ? 675.32150 389.18765 425.82870 1.000 335.55837  ? 21  ASP B HA   1 
ATOM 10268 H HB2  . ASP B 1 28  ? 673.97909 391.62394 426.33735 1.000 335.55837  ? 21  ASP B HB2  1 
ATOM 10269 H HB3  . ASP B 1 28  ? 674.63441 391.23912 424.94119 1.000 335.55837  ? 21  ASP B HB3  1 
ATOM 10270 N N    . ILE B 1 29  ? 677.31813 390.70962 425.81021 1.000 254.31657  ? 22  ILE B N    1 
ATOM 10271 C CA   . ILE B 1 29  ? 678.60994 391.34974 426.02305 1.000 254.31657  ? 22  ILE B CA   1 
ATOM 10272 C C    . ILE B 1 29  ? 678.39214 392.82313 426.33631 1.000 254.31657  ? 22  ILE B C    1 
ATOM 10273 O O    . ILE B 1 29  ? 677.68272 393.53234 425.61061 1.000 254.31657  ? 22  ILE B O    1 
ATOM 10274 C CB   . ILE B 1 29  ? 679.51202 391.16630 424.79320 1.000 254.31657  ? 22  ILE B CB   1 
ATOM 10275 C CG1  . ILE B 1 29  ? 679.73690 389.67572 424.51907 1.000 254.31657  ? 22  ILE B CG1  1 
ATOM 10276 C CG2  . ILE B 1 29  ? 680.84501 391.88156 424.99961 1.000 254.31657  ? 22  ILE B CG2  1 
ATOM 10277 C CD1  . ILE B 1 29  ? 680.50458 389.38968 423.24373 1.000 254.31657  ? 22  ILE B CD1  1 
ATOM 10278 H H    . ILE B 1 29  ? 677.19214 390.41998 425.01037 1.000 254.31657  ? 22  ILE B H    1 
ATOM 10279 H HA   . ILE B 1 29  ? 679.04840 390.93914 426.78467 1.000 254.31657  ? 22  ILE B HA   1 
ATOM 10280 H HB   . ILE B 1 29  ? 679.06829 391.55748 424.02445 1.000 254.31657  ? 22  ILE B HB   1 
ATOM 10281 H HG12 . ILE B 1 29  ? 680.23867 389.29579 425.25716 1.000 254.31657  ? 22  ILE B HG12 1 
ATOM 10282 H HG13 . ILE B 1 29  ? 678.87626 389.23485 424.44692 1.000 254.31657  ? 22  ILE B HG13 1 
ATOM 10283 H HG21 . ILE B 1 29  ? 681.43480 391.67986 424.25723 1.000 254.31657  ? 22  ILE B HG21 1 
ATOM 10284 H HG22 . ILE B 1 29  ? 680.69194 392.83824 425.04100 1.000 254.31657  ? 22  ILE B HG22 1 
ATOM 10285 H HG23 . ILE B 1 29  ? 681.24212 391.57343 425.82923 1.000 254.31657  ? 22  ILE B HG23 1 
ATOM 10286 H HD11 . ILE B 1 29  ? 680.42523 388.44610 423.03334 1.000 254.31657  ? 22  ILE B HD11 1 
ATOM 10287 H HD12 . ILE B 1 29  ? 680.12966 389.92167 422.52448 1.000 254.31657  ? 22  ILE B HD12 1 
ATOM 10288 H HD13 . ILE B 1 29  ? 681.43691 389.62189 423.37555 1.000 254.31657  ? 22  ILE B HD13 1 
ATOM 10289 N N    . ILE B 1 30  ? 679.00417 393.29147 427.42362 1.000 146.12417  ? 23  ILE B N    1 
ATOM 10290 C CA   . ILE B 1 30  ? 678.84790 394.68167 427.83216 1.000 146.12417  ? 23  ILE B CA   1 
ATOM 10291 C C    . ILE B 1 30  ? 679.55563 395.58367 426.83103 1.000 146.12417  ? 23  ILE B C    1 
ATOM 10292 O O    . ILE B 1 30  ? 680.70855 395.33732 426.45276 1.000 146.12417  ? 23  ILE B O    1 
ATOM 10293 C CB   . ILE B 1 30  ? 679.39030 394.88941 429.25503 1.000 146.12417  ? 23  ILE B CB   1 
ATOM 10294 C CG1  . ILE B 1 30  ? 679.09240 396.30921 429.74787 1.000 146.12417  ? 23  ILE B CG1  1 
ATOM 10295 C CG2  . ILE B 1 30  ? 680.89146 394.62770 429.30485 1.000 146.12417  ? 23  ILE B CG2  1 
ATOM 10296 C CD1  . ILE B 1 30  ? 677.61537 396.62023 429.88048 1.000 146.12417  ? 23  ILE B CD1  1 
ATOM 10297 H H    . ILE B 1 30  ? 679.51004 392.82404 427.93805 1.000 146.12417  ? 23  ILE B H    1 
ATOM 10298 H HA   . ILE B 1 30  ? 677.90468 394.90576 427.82717 1.000 146.12417  ? 23  ILE B HA   1 
ATOM 10299 H HB   . ILE B 1 30  ? 678.94904 394.26006 429.84674 1.000 146.12417  ? 23  ILE B HB   1 
ATOM 10300 H HG12 . ILE B 1 30  ? 679.49563 396.42365 430.62263 1.000 146.12417  ? 23  ILE B HG12 1 
ATOM 10301 H HG13 . ILE B 1 30  ? 679.47558 396.94790 429.12688 1.000 146.12417  ? 23  ILE B HG13 1 
ATOM 10302 H HG21 . ILE B 1 30  ? 681.17316 394.60199 430.23266 1.000 146.12417  ? 23  ILE B HG21 1 
ATOM 10303 H HG22 . ILE B 1 30  ? 681.35485 395.34257 428.84134 1.000 146.12417  ? 23  ILE B HG22 1 
ATOM 10304 H HG23 . ILE B 1 30  ? 681.08300 393.77735 428.88027 1.000 146.12417  ? 23  ILE B HG23 1 
ATOM 10305 H HD11 . ILE B 1 30  ? 677.51247 397.45476 430.36409 1.000 146.12417  ? 23  ILE B HD11 1 
ATOM 10306 H HD12 . ILE B 1 30  ? 677.22712 396.70187 428.99551 1.000 146.12417  ? 23  ILE B HD12 1 
ATOM 10307 H HD13 . ILE B 1 30  ? 677.18419 395.90108 430.36812 1.000 146.12417  ? 23  ILE B HD13 1 
ATOM 10308 N N    . GLN B 1 31  ? 678.86506 396.63339 426.39413 1.000 217.75708  ? 24  GLN B N    1 
ATOM 10309 C CA   . GLN B 1 31  ? 679.42626 397.60105 425.46052 1.000 217.75708  ? 24  GLN B CA   1 
ATOM 10310 C C    . GLN B 1 31  ? 680.08182 398.72830 426.24891 1.000 217.75708  ? 24  GLN B C    1 
ATOM 10311 O O    . GLN B 1 31  ? 679.40552 399.44935 426.99079 1.000 217.75708  ? 24  GLN B O    1 
ATOM 10312 C CB   . GLN B 1 31  ? 678.34210 398.14974 424.53383 1.000 217.75708  ? 24  GLN B CB   1 
ATOM 10313 C CG   . GLN B 1 31  ? 677.65843 397.09129 423.68147 1.000 217.75708  ? 24  GLN B CG   1 
ATOM 10314 C CD   . GLN B 1 31  ? 678.60357 396.43364 422.69444 1.000 217.75708  ? 24  GLN B CD   1 
ATOM 10315 O OE1  . GLN B 1 31  ? 679.74151 396.86993 422.52092 1.000 217.75708  ? 24  GLN B OE1  1 
ATOM 10316 N NE2  . GLN B 1 31  ? 678.13483 395.37671 422.04120 1.000 217.75708  ? 24  GLN B NE2  1 
ATOM 10317 H H    . GLN B 1 31  ? 678.05639 396.80837 426.62871 1.000 217.75708  ? 24  GLN B H    1 
ATOM 10318 H HA   . GLN B 1 31  ? 680.10628 397.17141 424.91894 1.000 217.75708  ? 24  GLN B HA   1 
ATOM 10319 H HB2  . GLN B 1 31  ? 677.66041 398.58056 425.07288 1.000 217.75708  ? 24  GLN B HB2  1 
ATOM 10320 H HB3  . GLN B 1 31  ? 678.74377 398.79779 423.93416 1.000 217.75708  ? 24  GLN B HB3  1 
ATOM 10321 H HG2  . GLN B 1 31  ? 677.30108 396.40032 424.26087 1.000 217.75708  ? 24  GLN B HG2  1 
ATOM 10322 H HG3  . GLN B 1 31  ? 676.94056 397.50632 423.17817 1.000 217.75708  ? 24  GLN B HG3  1 
ATOM 10323 H HE21 . GLN B 1 31  ? 677.33391 395.10040 422.18878 1.000 217.75708  ? 24  GLN B HE21 1 
ATOM 10324 H HE22 . GLN B 1 31  ? 678.63220 394.96858 421.47054 1.000 217.75708  ? 24  GLN B HE22 1 
ATOM 10325 N N    . LEU B 1 32  ? 681.39394 398.87776 426.08790 1.000 230.75971  ? 25  LEU B N    1 
ATOM 10326 C CA   . LEU B 1 32  ? 682.12507 399.89484 426.81907 1.000 230.75971  ? 25  LEU B CA   1 
ATOM 10327 C C    . LEU B 1 32  ? 681.80895 401.28151 426.26137 1.000 230.75971  ? 25  LEU B C    1 
ATOM 10328 O O    . LEU B 1 32  ? 681.32856 401.41406 425.13317 1.000 230.75971  ? 25  LEU B O    1 
ATOM 10329 C CB   . LEU B 1 32  ? 683.62570 399.62561 426.74526 1.000 230.75971  ? 25  LEU B CB   1 
ATOM 10330 C CG   . LEU B 1 32  ? 684.07611 398.24433 427.22915 1.000 230.75971  ? 25  LEU B CG   1 
ATOM 10331 C CD1  . LEU B 1 32  ? 685.59084 398.12772 427.17470 1.000 230.75971  ? 25  LEU B CD1  1 
ATOM 10332 C CD2  . LEU B 1 32  ? 683.56557 397.96121 428.63519 1.000 230.75971  ? 25  LEU B CD2  1 
ATOM 10333 H H    . LEU B 1 32  ? 681.87937 398.40170 425.56128 1.000 230.75971  ? 25  LEU B H    1 
ATOM 10334 H HA   . LEU B 1 32  ? 681.85221 399.86616 427.74844 1.000 230.75971  ? 25  LEU B HA   1 
ATOM 10335 H HB2  . LEU B 1 32  ? 683.90742 399.71518 425.82140 1.000 230.75971  ? 25  LEU B HB2  1 
ATOM 10336 H HB3  . LEU B 1 32  ? 684.08396 400.28590 427.28780 1.000 230.75971  ? 25  LEU B HB3  1 
ATOM 10337 H HG   . LEU B 1 32  ? 683.70572 397.57023 426.63815 1.000 230.75971  ? 25  LEU B HG   1 
ATOM 10338 H HD11 . LEU B 1 32  ? 685.88405 398.26890 426.26156 1.000 230.75971  ? 25  LEU B HD11 1 
ATOM 10339 H HD12 . LEU B 1 32  ? 685.98017 398.80008 427.75539 1.000 230.75971  ? 25  LEU B HD12 1 
ATOM 10340 H HD13 . LEU B 1 32  ? 685.85010 397.24189 427.47300 1.000 230.75971  ? 25  LEU B HD13 1 
ATOM 10341 H HD21 . LEU B 1 32  ? 682.60470 397.83295 428.60250 1.000 230.75971  ? 25  LEU B HD21 1 
ATOM 10342 H HD22 . LEU B 1 32  ? 683.77985 398.71434 429.20731 1.000 230.75971  ? 25  LEU B HD22 1 
ATOM 10343 H HD23 . LEU B 1 32  ? 683.99385 397.15772 428.96972 1.000 230.75971  ? 25  LEU B HD23 1 
ATOM 10344 N N    . PRO B 1 33  ? 682.06655 402.33339 427.03907 1.000 404.75120  ? 26  PRO B N    1 
ATOM 10345 C CA   . PRO B 1 33  ? 681.75357 403.68744 426.56646 1.000 404.75120  ? 26  PRO B CA   1 
ATOM 10346 C C    . PRO B 1 33  ? 682.49077 404.01691 425.27683 1.000 404.75120  ? 26  PRO B C    1 
ATOM 10347 O O    . PRO B 1 33  ? 683.63286 403.60330 425.06603 1.000 404.75120  ? 26  PRO B O    1 
ATOM 10348 C CB   . PRO B 1 33  ? 682.21414 404.58340 427.72252 1.000 404.75120  ? 26  PRO B CB   1 
ATOM 10349 C CG   . PRO B 1 33  ? 682.23048 403.69607 428.91718 1.000 404.75120  ? 26  PRO B CG   1 
ATOM 10350 C CD   . PRO B 1 33  ? 682.60655 402.34038 428.40928 1.000 404.75120  ? 26  PRO B CD   1 
ATOM 10351 H HA   . PRO B 1 33  ? 680.79840 403.79143 426.43343 1.000 404.75120  ? 26  PRO B HA   1 
ATOM 10352 H HB2  . PRO B 1 33  ? 683.10257 404.92578 427.53712 1.000 404.75120  ? 26  PRO B HB2  1 
ATOM 10353 H HB3  . PRO B 1 33  ? 681.58433 405.31014 427.84423 1.000 404.75120  ? 26  PRO B HB3  1 
ATOM 10354 H HG2  . PRO B 1 33  ? 682.88957 404.01758 429.55211 1.000 404.75120  ? 26  PRO B HG2  1 
ATOM 10355 H HG3  . PRO B 1 33  ? 681.34844 403.67697 429.32032 1.000 404.75120  ? 26  PRO B HG3  1 
ATOM 10356 H HD2  . PRO B 1 33  ? 683.57060 402.24221 428.39111 1.000 404.75120  ? 26  PRO B HD2  1 
ATOM 10357 H HD3  . PRO B 1 33  ? 682.18667 401.65355 428.94951 1.000 404.75120  ? 26  PRO B HD3  1 
ATOM 10358 N N    . GLN B 1 34  ? 681.82048 404.77117 424.41178 1.000 803.74570  ? 27  GLN B N    1 
ATOM 10359 C CA   . GLN B 1 34  ? 682.39077 405.19312 423.14233 1.000 803.74570  ? 27  GLN B CA   1 
ATOM 10360 C C    . GLN B 1 34  ? 683.18233 406.48300 423.32079 1.000 803.74570  ? 27  GLN B C    1 
ATOM 10361 O O    . GLN B 1 34  ? 682.90421 407.28841 424.21343 1.000 803.74570  ? 27  GLN B O    1 
ATOM 10362 C CB   . GLN B 1 34  ? 681.28841 405.39411 422.10000 1.000 803.74570  ? 27  GLN B CB   1 
ATOM 10363 C CG   . GLN B 1 34  ? 681.79149 405.79641 420.72182 1.000 803.74570  ? 27  GLN B CG   1 
ATOM 10364 C CD   . GLN B 1 34  ? 680.67527 405.89187 419.70035 1.000 803.74570  ? 27  GLN B CD   1 
ATOM 10365 O OE1  . GLN B 1 34  ? 679.52936 405.54073 419.98131 1.000 803.74570  ? 27  GLN B OE1  1 
ATOM 10366 N NE2  . GLN B 1 34  ? 681.00492 406.37080 418.50644 1.000 803.74570  ? 27  GLN B NE2  1 
ATOM 10367 H H    . GLN B 1 34  ? 681.01928 405.05530 424.54192 1.000 803.74570  ? 27  GLN B H    1 
ATOM 10368 H HA   . GLN B 1 34  ? 682.99499 404.50716 422.81792 1.000 803.74570  ? 27  GLN B HA   1 
ATOM 10369 H HB2  . GLN B 1 34  ? 680.79755 404.56310 422.00322 1.000 803.74570  ? 27  GLN B HB2  1 
ATOM 10370 H HB3  . GLN B 1 34  ? 680.69099 406.09228 422.41072 1.000 803.74570  ? 27  GLN B HB3  1 
ATOM 10371 H HG2  . GLN B 1 34  ? 682.21603 406.66641 420.77850 1.000 803.74570  ? 27  GLN B HG2  1 
ATOM 10372 H HG3  . GLN B 1 34  ? 682.42857 405.13430 420.41109 1.000 803.74570  ? 27  GLN B HG3  1 
ATOM 10373 H HE21 . GLN B 1 34  ? 681.81628 406.60675 418.34690 1.000 803.74570  ? 27  GLN B HE21 1 
ATOM 10374 H HE22 . GLN B 1 34  ? 680.40700 406.44481 417.89276 1.000 803.74570  ? 27  GLN B HE22 1 
ATOM 10375 N N    . ILE B 1 35  ? 684.17670 406.67092 422.45722 1.000 772.84293  ? 28  ILE B N    1 
ATOM 10376 C CA   . ILE B 1 35  ? 685.03690 407.84887 422.47505 1.000 772.84293  ? 28  ILE B CA   1 
ATOM 10377 C C    . ILE B 1 35  ? 684.67902 408.70565 421.26932 1.000 772.84293  ? 28  ILE B C    1 
ATOM 10378 O O    . ILE B 1 35  ? 684.71490 408.23013 420.12737 1.000 772.84293  ? 28  ILE B O    1 
ATOM 10379 C CB   . ILE B 1 35  ? 686.52475 407.46570 422.45665 1.000 772.84293  ? 28  ILE B CB   1 
ATOM 10380 C CG1  . ILE B 1 35  ? 686.86319 406.55782 423.64409 1.000 772.84293  ? 28  ILE B CG1  1 
ATOM 10381 C CG2  . ILE B 1 35  ? 687.39535 408.71411 422.46867 1.000 772.84293  ? 28  ILE B CG2  1 
ATOM 10382 C CD1  . ILE B 1 35  ? 686.57585 407.17051 425.00212 1.000 772.84293  ? 28  ILE B CD1  1 
ATOM 10383 H H    . ILE B 1 35  ? 684.37734 406.11306 421.83422 1.000 772.84293  ? 28  ILE B H    1 
ATOM 10384 H HA   . ILE B 1 35  ? 684.86232 408.36733 423.27556 1.000 772.84293  ? 28  ILE B HA   1 
ATOM 10385 H HB   . ILE B 1 35  ? 686.70377 406.97692 421.63819 1.000 772.84293  ? 28  ILE B HB   1 
ATOM 10386 H HG12 . ILE B 1 35  ? 686.34313 405.74230 423.57218 1.000 772.84293  ? 28  ILE B HG12 1 
ATOM 10387 H HG13 . ILE B 1 35  ? 687.80906 406.34568 423.61232 1.000 772.84293  ? 28  ILE B HG13 1 
ATOM 10388 H HG21 . ILE B 1 35  ? 687.05844 409.32767 423.14008 1.000 772.84293  ? 28  ILE B HG21 1 
ATOM 10389 H HG22 . ILE B 1 35  ? 687.36304 409.13080 421.59336 1.000 772.84293  ? 28  ILE B HG22 1 
ATOM 10390 H HG23 . ILE B 1 35  ? 688.30763 408.45983 422.67838 1.000 772.84293  ? 28  ILE B HG23 1 
ATOM 10391 H HD11 . ILE B 1 35  ? 685.61743 407.27430 425.10726 1.000 772.84293  ? 28  ILE B HD11 1 
ATOM 10392 H HD12 . ILE B 1 35  ? 686.91993 406.58018 425.69061 1.000 772.84293  ? 28  ILE B HD12 1 
ATOM 10393 H HD13 . ILE B 1 35  ? 687.01250 408.03428 425.06174 1.000 772.84293  ? 28  ILE B HD13 1 
ATOM 10394 N N    . VAL B 1 36  ? 684.33446 409.96652 421.52226 1.000 743.80148  ? 29  VAL B N    1 
ATOM 10395 C CA   . VAL B 1 36  ? 683.94644 410.90966 420.48052 1.000 743.80148  ? 29  VAL B CA   1 
ATOM 10396 C C    . VAL B 1 36  ? 684.80032 412.16092 420.62170 1.000 743.80148  ? 29  VAL B C    1 
ATOM 10397 O O    . VAL B 1 36  ? 684.89991 412.72943 421.71481 1.000 743.80148  ? 29  VAL B O    1 
ATOM 10398 C CB   . VAL B 1 36  ? 682.44998 411.26820 420.56134 1.000 743.80148  ? 29  VAL B CB   1 
ATOM 10399 C CG1  . VAL B 1 36  ? 682.11359 412.37107 419.56453 1.000 743.80148  ? 29  VAL B CG1  1 
ATOM 10400 C CG2  . VAL B 1 36  ? 681.59194 410.02991 420.32090 1.000 743.80148  ? 29  VAL B CG2  1 
ATOM 10401 H H    . VAL B 1 36  ? 684.31806 410.30623 422.31215 1.000 743.80148  ? 29  VAL B H    1 
ATOM 10402 H HA   . VAL B 1 36  ? 684.11954 410.51975 419.60954 1.000 743.80148  ? 29  VAL B HA   1 
ATOM 10403 H HB   . VAL B 1 36  ? 682.25331 411.59978 421.45144 1.000 743.80148  ? 29  VAL B HB   1 
ATOM 10404 H HG11 . VAL B 1 36  ? 681.18703 412.28444 419.29159 1.000 743.80148  ? 29  VAL B HG11 1 
ATOM 10405 H HG12 . VAL B 1 36  ? 682.69572 412.28912 418.79295 1.000 743.80148  ? 29  VAL B HG12 1 
ATOM 10406 H HG13 . VAL B 1 36  ? 682.24752 413.23129 419.99232 1.000 743.80148  ? 29  VAL B HG13 1 
ATOM 10407 H HG21 . VAL B 1 36  ? 682.16458 409.24788 420.29501 1.000 743.80148  ? 29  VAL B HG21 1 
ATOM 10408 H HG22 . VAL B 1 36  ? 680.95195 409.94618 421.04498 1.000 743.80148  ? 29  VAL B HG22 1 
ATOM 10409 H HG23 . VAL B 1 36  ? 681.12417 410.12193 419.47642 1.000 743.80148  ? 29  VAL B HG23 1 
ATOM 10410 N N    . VAL B 1 37  ? 685.41334 412.58604 419.52001 1.000 469.74915  ? 30  VAL B N    1 
ATOM 10411 C CA   . VAL B 1 37  ? 686.21311 413.80506 419.47057 1.000 469.74915  ? 30  VAL B CA   1 
ATOM 10412 C C    . VAL B 1 37  ? 685.64876 414.68010 418.36103 1.000 469.74915  ? 30  VAL B C    1 
ATOM 10413 O O    . VAL B 1 37  ? 685.54793 414.24111 417.20828 1.000 469.74915  ? 30  VAL B O    1 
ATOM 10414 C CB   . VAL B 1 37  ? 687.70146 413.50510 419.23079 1.000 469.74915  ? 30  VAL B CB   1 
ATOM 10415 C CG1  . VAL B 1 37  ? 688.51187 414.79484 419.22303 1.000 469.74915  ? 30  VAL B CG1  1 
ATOM 10416 C CG2  . VAL B 1 37  ? 688.22851 412.54471 420.28851 1.000 469.74915  ? 30  VAL B CG2  1 
ATOM 10417 H H    . VAL B 1 37  ? 685.37882 412.17197 418.76705 1.000 469.74915  ? 30  VAL B H    1 
ATOM 10418 H HA   . VAL B 1 37  ? 686.12894 414.28347 420.31003 1.000 469.74915  ? 30  VAL B HA   1 
ATOM 10419 H HB   . VAL B 1 37  ? 687.80294 413.08179 418.36395 1.000 469.74915  ? 30  VAL B HB   1 
ATOM 10420 H HG11 . VAL B 1 37  ? 689.45336 414.57383 419.14801 1.000 469.74915  ? 30  VAL B HG11 1 
ATOM 10421 H HG12 . VAL B 1 37  ? 688.24109 415.33869 418.46740 1.000 469.74915  ? 30  VAL B HG12 1 
ATOM 10422 H HG13 . VAL B 1 37  ? 688.34991 415.27354 420.05097 1.000 469.74915  ? 30  VAL B HG13 1 
ATOM 10423 H HG21 . VAL B 1 37  ? 688.43739 411.69597 419.86790 1.000 469.74915  ? 30  VAL B HG21 1 
ATOM 10424 H HG22 . VAL B 1 37  ? 687.54949 412.41883 420.96937 1.000 469.74915  ? 30  VAL B HG22 1 
ATOM 10425 H HG23 . VAL B 1 37  ? 689.02792 412.92248 420.68736 1.000 469.74915  ? 30  VAL B HG23 1 
ATOM 10426 N N    . VAL B 1 38  ? 685.28125 415.91546 418.70687 1.000 479.23787  ? 31  VAL B N    1 
ATOM 10427 C CA   . VAL B 1 38  ? 684.69315 416.85312 417.75971 1.000 479.23787  ? 31  VAL B CA   1 
ATOM 10428 C C    . VAL B 1 38  ? 685.19971 418.25599 418.06519 1.000 479.23787  ? 31  VAL B C    1 
ATOM 10429 O O    . VAL B 1 38  ? 685.72505 418.53350 419.14519 1.000 479.23787  ? 31  VAL B O    1 
ATOM 10430 C CB   . VAL B 1 38  ? 683.14800 416.82653 417.79445 1.000 479.23787  ? 31  VAL B CB   1 
ATOM 10431 C CG1  . VAL B 1 38  ? 682.63176 415.45575 417.38582 1.000 479.23787  ? 31  VAL B CG1  1 
ATOM 10432 C CG2  . VAL B 1 38  ? 682.63441 417.20543 419.17800 1.000 479.23787  ? 31  VAL B CG2  1 
ATOM 10433 H H    . VAL B 1 38  ? 685.36582 416.23605 419.50039 1.000 479.23787  ? 31  VAL B H    1 
ATOM 10434 H HA   . VAL B 1 38  ? 684.97792 416.61943 416.86245 1.000 479.23787  ? 31  VAL B HA   1 
ATOM 10435 H HB   . VAL B 1 38  ? 682.80718 417.47642 417.16017 1.000 479.23787  ? 31  VAL B HB   1 
ATOM 10436 H HG11 . VAL B 1 38  ? 682.98941 415.23151 416.51249 1.000 479.23787  ? 31  VAL B HG11 1 
ATOM 10437 H HG12 . VAL B 1 38  ? 681.66329 415.48182 417.35043 1.000 479.23787  ? 31  VAL B HG12 1 
ATOM 10438 H HG13 . VAL B 1 38  ? 682.92085 414.80106 418.04032 1.000 479.23787  ? 31  VAL B HG13 1 
ATOM 10439 H HG21 . VAL B 1 38  ? 682.17813 418.05947 419.12120 1.000 479.23787  ? 31  VAL B HG21 1 
ATOM 10440 H HG22 . VAL B 1 38  ? 683.38226 417.27032 419.79188 1.000 479.23787  ? 31  VAL B HG22 1 
ATOM 10441 H HG23 . VAL B 1 38  ? 682.01816 416.52089 419.48219 1.000 479.23787  ? 31  VAL B HG23 1 
ATOM 10442 N N    . GLY B 1 39  ? 685.03319 419.14420 417.08827 1.000 562.74236  ? 32  GLY B N    1 
ATOM 10443 C CA   . GLY B 1 39  ? 685.42626 420.53114 417.23839 1.000 562.74236  ? 32  GLY B CA   1 
ATOM 10444 C C    . GLY B 1 39  ? 686.92070 420.74242 417.11904 1.000 562.74236  ? 32  GLY B C    1 
ATOM 10445 O O    . GLY B 1 39  ? 687.70991 419.87829 417.51277 1.000 562.74236  ? 32  GLY B O    1 
ATOM 10446 H H    . GLY B 1 39  ? 684.68991 418.96098 416.32319 1.000 562.74236  ? 32  GLY B H    1 
ATOM 10447 H HA2  . GLY B 1 39  ? 684.98786 421.06412 416.55675 1.000 562.74236  ? 32  GLY B HA2  1 
ATOM 10448 H HA3  . GLY B 1 39  ? 685.14125 420.85299 418.10761 1.000 562.74236  ? 32  GLY B HA3  1 
ATOM 10449 N N    . THR B 1 40  ? 687.32250 421.89337 416.57759 1.000 688.57753  ? 33  THR B N    1 
ATOM 10450 C CA   . THR B 1 40  ? 688.73203 422.25524 416.43907 1.000 688.57753  ? 33  THR B CA   1 
ATOM 10451 C C    . THR B 1 40  ? 689.48262 421.19021 415.63231 1.000 688.57753  ? 33  THR B C    1 
ATOM 10452 O O    . THR B 1 40  ? 690.36236 420.48418 416.12943 1.000 688.57753  ? 33  THR B O    1 
ATOM 10453 C CB   . THR B 1 40  ? 689.37771 422.46155 417.81493 1.000 688.57753  ? 33  THR B CB   1 
ATOM 10454 O OG1  . THR B 1 40  ? 688.58739 423.37568 418.58532 1.000 688.57753  ? 33  THR B OG1  1 
ATOM 10455 C CG2  . THR B 1 40  ? 690.78772 423.01844 417.66806 1.000 688.57753  ? 33  THR B CG2  1 
ATOM 10456 H H    . THR B 1 40  ? 686.78456 422.49281 416.27641 1.000 688.57753  ? 33  THR B H    1 
ATOM 10457 H HA   . THR B 1 40  ? 688.79350 423.09292 415.95386 1.000 688.57753  ? 33  THR B HA   1 
ATOM 10458 H HB   . THR B 1 40  ? 689.43049 421.61079 418.27786 1.000 688.57753  ? 33  THR B HB   1 
ATOM 10459 H HG1  . THR B 1 40  ? 688.93691 423.49203 419.34024 1.000 688.57753  ? 33  THR B HG1  1 
ATOM 10460 H HG21 . THR B 1 40  ? 690.78303 423.77323 417.05884 1.000 688.57753  ? 33  THR B HG21 1 
ATOM 10461 H HG22 . THR B 1 40  ? 691.11875 423.31308 418.53081 1.000 688.57753  ? 33  THR B HG22 1 
ATOM 10462 H HG23 . THR B 1 40  ? 691.38202 422.33643 417.31872 1.000 688.57753  ? 33  THR B HG23 1 
ATOM 10463 N N    . GLN B 1 41  ? 689.10033 421.09265 414.35890 1.000 474.02534  ? 34  GLN B N    1 
ATOM 10464 C CA   . GLN B 1 41  ? 689.67211 420.08378 413.47525 1.000 474.02534  ? 34  GLN B CA   1 
ATOM 10465 C C    . GLN B 1 41  ? 691.03271 420.52406 412.94930 1.000 474.02534  ? 34  GLN B C    1 
ATOM 10466 O O    . GLN B 1 41  ? 691.27756 420.49417 411.73884 1.000 474.02534  ? 34  GLN B O    1 
ATOM 10467 C CB   . GLN B 1 41  ? 688.72843 419.80390 412.30375 1.000 474.02534  ? 34  GLN B CB   1 
ATOM 10468 C CG   . GLN B 1 41  ? 687.31222 419.43698 412.71326 1.000 474.02534  ? 34  GLN B CG   1 
ATOM 10469 C CD   . GLN B 1 41  ? 686.40131 419.21641 411.52065 1.000 474.02534  ? 34  GLN B CD   1 
ATOM 10470 O OE1  . GLN B 1 41  ? 685.30685 419.77469 411.44998 1.000 474.02534  ? 34  GLN B OE1  1 
ATOM 10471 N NE2  . GLN B 1 41  ? 686.84890 418.39672 410.57645 1.000 474.02534  ? 34  GLN B NE2  1 
ATOM 10472 H H    . GLN B 1 41  ? 688.51328 421.59812 413.98541 1.000 474.02534  ? 34  GLN B H    1 
ATOM 10473 H HA   . GLN B 1 41  ? 689.79226 419.25848 413.97052 1.000 474.02534  ? 34  GLN B HA   1 
ATOM 10474 H HB2  . GLN B 1 41  ? 688.67863 420.59744 411.74815 1.000 474.02534  ? 34  GLN B HB2  1 
ATOM 10475 H HB3  . GLN B 1 41  ? 689.08753 419.06566 411.78833 1.000 474.02534  ? 34  GLN B HB3  1 
ATOM 10476 H HG2  . GLN B 1 41  ? 687.33504 418.61652 413.23010 1.000 474.02534  ? 34  GLN B HG2  1 
ATOM 10477 H HG3  . GLN B 1 41  ? 686.93889 420.15605 413.24648 1.000 474.02534  ? 34  GLN B HG3  1 
ATOM 10478 H HE21 . GLN B 1 41  ? 687.61885 418.02345 410.65999 1.000 474.02534  ? 34  GLN B HE21 1 
ATOM 10479 H HE22 . GLN B 1 41  ? 686.36836 418.23957 409.88076 1.000 474.02534  ? 34  GLN B HE22 1 
ATOM 10480 N N    . SER B 1 42  ? 691.92456 420.93614 413.85574 1.000 581.83234  ? 35  SER B N    1 
ATOM 10481 C CA   . SER B 1 42  ? 693.29429 421.27188 413.48687 1.000 581.83234  ? 35  SER B CA   1 
ATOM 10482 C C    . SER B 1 42  ? 694.28720 420.81432 414.55024 1.000 581.83234  ? 35  SER B C    1 
ATOM 10483 O O    . SER B 1 42  ? 695.39966 421.35141 414.61802 1.000 581.83234  ? 35  SER B O    1 
ATOM 10484 C CB   . SER B 1 42  ? 693.44222 422.77938 413.25753 1.000 581.83234  ? 35  SER B CB   1 
ATOM 10485 O OG   . SER B 1 42  ? 692.56119 423.22826 412.24306 1.000 581.83234  ? 35  SER B OG   1 
ATOM 10486 H H    . SER B 1 42  ? 691.76023 421.02650 414.69405 1.000 581.83234  ? 35  SER B H    1 
ATOM 10487 H HA   . SER B 1 42  ? 693.51782 420.82054 412.65795 1.000 581.83234  ? 35  SER B HA   1 
ATOM 10488 H HB2  . SER B 1 42  ? 693.23626 423.24552 414.08288 1.000 581.83234  ? 35  SER B HB2  1 
ATOM 10489 H HB3  . SER B 1 42  ? 694.35468 422.96938 412.98877 1.000 581.83234  ? 35  SER B HB3  1 
ATOM 10490 H HG   . SER B 1 42  ? 691.76573 423.07360 412.46418 1.000 581.83234  ? 35  SER B HG   1 
ATOM 10491 N N    . SER B 1 43  ? 693.91474 419.83769 415.37863 1.000 614.56379  ? 36  SER B N    1 
ATOM 10492 C CA   . SER B 1 43  ? 694.72137 419.42777 416.52117 1.000 614.56379  ? 36  SER B CA   1 
ATOM 10493 C C    . SER B 1 43  ? 695.08135 417.94776 416.48949 1.000 614.56379  ? 36  SER B C    1 
ATOM 10494 O O    . SER B 1 43  ? 695.53614 417.41148 417.50710 1.000 614.56379  ? 36  SER B O    1 
ATOM 10495 C CB   . SER B 1 43  ? 693.98307 419.75398 417.82272 1.000 614.56379  ? 36  SER B CB   1 
ATOM 10496 O OG   . SER B 1 43  ? 692.82170 418.95449 417.96354 1.000 614.56379  ? 36  SER B OG   1 
ATOM 10497 H H    . SER B 1 43  ? 693.18494 419.39049 415.29548 1.000 614.56379  ? 36  SER B H    1 
ATOM 10498 H HA   . SER B 1 43  ? 695.54984 419.93117 416.51954 1.000 614.56379  ? 36  SER B HA   1 
ATOM 10499 H HB2  . SER B 1 43  ? 694.57399 419.59344 418.57290 1.000 614.56379  ? 36  SER B HB2  1 
ATOM 10500 H HB3  . SER B 1 43  ? 693.71727 420.68603 417.80544 1.000 614.56379  ? 36  SER B HB3  1 
ATOM 10501 H HG   . SER B 1 43  ? 692.42765 419.14406 418.68074 1.000 614.56379  ? 36  SER B HG   1 
ATOM 10502 N N    . GLY B 1 44  ? 694.89404 417.27340 415.35793 1.000 527.02899  ? 37  GLY B N    1 
ATOM 10503 C CA   . GLY B 1 44  ? 695.20889 415.86147 415.26994 1.000 527.02899  ? 37  GLY B CA   1 
ATOM 10504 C C    . GLY B 1 44  ? 694.35310 415.01788 416.19158 1.000 527.02899  ? 37  GLY B C    1 
ATOM 10505 O O    . GLY B 1 44  ? 694.85346 414.44442 417.16381 1.000 527.02899  ? 37  GLY B O    1 
ATOM 10506 H H    . GLY B 1 44  ? 694.58653 417.61347 414.63040 1.000 527.02899  ? 37  GLY B H    1 
ATOM 10507 H HA2  . GLY B 1 44  ? 695.07218 415.55637 414.35937 1.000 527.02899  ? 37  GLY B HA2  1 
ATOM 10508 H HA3  . GLY B 1 44  ? 696.14009 415.72326 415.50378 1.000 527.02899  ? 37  GLY B HA3  1 
ATOM 10509 N N    . LYS B 1 45  ? 693.05379 414.93772 415.89564 1.000 431.49759  ? 38  LYS B N    1 
ATOM 10510 C CA   . LYS B 1 45  ? 692.14626 414.18181 416.75280 1.000 431.49759  ? 38  LYS B CA   1 
ATOM 10511 C C    . LYS B 1 45  ? 692.54847 412.71411 416.82429 1.000 431.49759  ? 38  LYS B C    1 
ATOM 10512 O O    . LYS B 1 45  ? 692.53553 412.11064 417.90368 1.000 431.49759  ? 38  LYS B O    1 
ATOM 10513 C CB   . LYS B 1 45  ? 690.71215 414.31835 416.24139 1.000 431.49759  ? 38  LYS B CB   1 
ATOM 10514 C CG   . LYS B 1 45  ? 690.20348 415.75270 416.20038 1.000 431.49759  ? 38  LYS B CG   1 
ATOM 10515 C CD   . LYS B 1 45  ? 688.77160 415.83617 415.68334 1.000 431.49759  ? 38  LYS B CD   1 
ATOM 10516 C CE   . LYS B 1 45  ? 688.66850 415.46263 414.21005 1.000 431.49759  ? 38  LYS B CE   1 
ATOM 10517 N NZ   . LYS B 1 45  ? 689.50925 416.33385 413.34247 1.000 431.49759  ? 38  LYS B NZ   1 
ATOM 10518 H H    . LYS B 1 45  ? 692.68015 415.30649 415.21449 1.000 431.49759  ? 38  LYS B H    1 
ATOM 10519 H HA   . LYS B 1 45  ? 692.18133 414.54699 417.65075 1.000 431.49759  ? 38  LYS B HA   1 
ATOM 10520 H HB2  . LYS B 1 45  ? 690.67228 413.96031 415.34140 1.000 431.49759  ? 38  LYS B HB2  1 
ATOM 10521 H HB3  . LYS B 1 45  ? 690.12369 413.81182 416.82281 1.000 431.49759  ? 38  LYS B HB3  1 
ATOM 10522 H HG2  . LYS B 1 45  ? 690.22153 416.12127 417.09745 1.000 431.49759  ? 38  LYS B HG2  1 
ATOM 10523 H HG3  . LYS B 1 45  ? 690.77073 416.27662 415.61379 1.000 431.49759  ? 38  LYS B HG3  1 
ATOM 10524 H HD2  . LYS B 1 45  ? 688.21476 415.22334 416.18829 1.000 431.49759  ? 38  LYS B HD2  1 
ATOM 10525 H HD3  . LYS B 1 45  ? 688.44812 416.74465 415.78785 1.000 431.49759  ? 38  LYS B HD3  1 
ATOM 10526 H HE2  . LYS B 1 45  ? 688.95754 414.54522 414.08888 1.000 431.49759  ? 38  LYS B HE2  1 
ATOM 10527 H HE3  . LYS B 1 45  ? 687.74630 415.55884 413.92513 1.000 431.49759  ? 38  LYS B HE3  1 
ATOM 10528 H HZ1  . LYS B 1 45  ? 689.37693 416.12809 412.48676 1.000 431.49759  ? 38  LYS B HZ1  1 
ATOM 10529 H HZ2  . LYS B 1 45  ? 690.36987 416.21868 413.53736 1.000 431.49759  ? 38  LYS B HZ2  1 
ATOM 10530 H HZ3  . LYS B 1 45  ? 689.29476 417.18802 413.47055 1.000 431.49759  ? 38  LYS B HZ3  1 
ATOM 10531 N N    . SER B 1 46  ? 692.90924 412.12169 415.68472 1.000 608.39116  ? 39  SER B N    1 
ATOM 10532 C CA   . SER B 1 46  ? 693.30412 410.71904 415.65454 1.000 608.39116  ? 39  SER B CA   1 
ATOM 10533 C C    . SER B 1 46  ? 694.63560 410.46361 416.34816 1.000 608.39116  ? 39  SER B C    1 
ATOM 10534 O O    . SER B 1 46  ? 694.95822 409.30118 416.61622 1.000 608.39116  ? 39  SER B O    1 
ATOM 10535 C CB   . SER B 1 46  ? 693.38023 410.23065 414.20680 1.000 608.39116  ? 39  SER B CB   1 
ATOM 10536 O OG   . SER B 1 46  ? 692.12609 410.35758 413.55958 1.000 608.39116  ? 39  SER B OG   1 
ATOM 10537 H H    . SER B 1 46  ? 692.93279 412.51169 414.91859 1.000 608.39116  ? 39  SER B H    1 
ATOM 10538 H HA   . SER B 1 46  ? 692.62727 410.19424 416.10990 1.000 608.39116  ? 39  SER B HA   1 
ATOM 10539 H HB2  . SER B 1 46  ? 694.03639 410.76193 413.72921 1.000 608.39116  ? 39  SER B HB2  1 
ATOM 10540 H HB3  . SER B 1 46  ? 693.64379 409.29715 414.20270 1.000 608.39116  ? 39  SER B HB3  1 
ATOM 10541 H HG   . SER B 1 46  ? 692.18308 410.08561 412.76688 1.000 608.39116  ? 39  SER B HG   1 
ATOM 10542 N N    . SER B 1 47  ? 695.41614 411.50868 416.63348 1.000 491.38678  ? 40  SER B N    1 
ATOM 10543 C CA   . SER B 1 47  ? 696.70706 411.30860 417.28411 1.000 491.38678  ? 40  SER B CA   1 
ATOM 10544 C C    . SER B 1 47  ? 696.53826 410.70210 418.67141 1.000 491.38678  ? 40  SER B C    1 
ATOM 10545 O O    . SER B 1 47  ? 697.28964 409.79912 419.05796 1.000 491.38678  ? 40  SER B O    1 
ATOM 10546 C CB   . SER B 1 47  ? 697.46073 412.63553 417.36894 1.000 491.38678  ? 40  SER B CB   1 
ATOM 10547 O OG   . SER B 1 47  ? 697.68514 413.17777 416.07916 1.000 491.38678  ? 40  SER B OG   1 
ATOM 10548 H H    . SER B 1 47  ? 695.22394 412.32937 416.46305 1.000 491.38678  ? 40  SER B H    1 
ATOM 10549 H HA   . SER B 1 47  ? 697.23763 410.69568 416.75145 1.000 491.38678  ? 40  SER B HA   1 
ATOM 10550 H HB2  . SER B 1 47  ? 696.93525 413.26394 417.88828 1.000 491.38678  ? 40  SER B HB2  1 
ATOM 10551 H HB3  . SER B 1 47  ? 698.31615 412.48397 417.80026 1.000 491.38678  ? 40  SER B HB3  1 
ATOM 10552 H HG   . SER B 1 47  ? 696.95161 413.31518 415.69361 1.000 491.38678  ? 40  SER B HG   1 
ATOM 10553 N N    . VAL B 1 48  ? 695.56021 411.18907 419.43817 1.000 532.89907  ? 41  VAL B N    1 
ATOM 10554 C CA   . VAL B 1 48  ? 695.33159 410.65307 420.77743 1.000 532.89907  ? 41  VAL B CA   1 
ATOM 10555 C C    . VAL B 1 48  ? 694.92377 409.18776 420.69846 1.000 532.89907  ? 41  VAL B C    1 
ATOM 10556 O O    . VAL B 1 48  ? 695.39658 408.35145 421.47929 1.000 532.89907  ? 41  VAL B O    1 
ATOM 10557 C CB   . VAL B 1 48  ? 694.27433 411.49536 421.51571 1.000 532.89907  ? 41  VAL B CB   1 
ATOM 10558 C CG1  . VAL B 1 48  ? 694.11266 411.00684 422.95508 1.000 532.89907  ? 41  VAL B CG1  1 
ATOM 10559 C CG2  . VAL B 1 48  ? 694.64691 412.97481 421.46922 1.000 532.89907  ? 41  VAL B CG2  1 
ATOM 10560 H H    . VAL B 1 48  ? 695.02275 411.81937 419.20730 1.000 532.89907  ? 41  VAL B H    1 
ATOM 10561 H HA   . VAL B 1 48  ? 696.15846 410.70613 421.28155 1.000 532.89907  ? 41  VAL B HA   1 
ATOM 10562 H HB   . VAL B 1 48  ? 693.42043 411.38940 421.06791 1.000 532.89907  ? 41  VAL B HB   1 
ATOM 10563 H HG11 . VAL B 1 48  ? 694.26655 411.74309 423.56681 1.000 532.89907  ? 41  VAL B HG11 1 
ATOM 10564 H HG12 . VAL B 1 48  ? 694.75636 410.30185 423.12571 1.000 532.89907  ? 41  VAL B HG12 1 
ATOM 10565 H HG13 . VAL B 1 48  ? 693.21191 410.66608 423.07094 1.000 532.89907  ? 41  VAL B HG13 1 
ATOM 10566 H HG21 . VAL B 1 48  ? 694.26918 413.36794 420.66693 1.000 532.89907  ? 41  VAL B HG21 1 
ATOM 10567 H HG22 . VAL B 1 48  ? 695.61350 413.05403 421.45099 1.000 532.89907  ? 41  VAL B HG22 1 
ATOM 10568 H HG23 . VAL B 1 48  ? 694.29464 413.42401 422.25307 1.000 532.89907  ? 41  VAL B HG23 1 
ATOM 10569 N N    . LEU B 1 49  ? 694.03525 408.85406 419.75989 1.000 586.09283  ? 42  LEU B N    1 
ATOM 10570 C CA   . LEU B 1 49  ? 693.60853 407.46733 419.60996 1.000 586.09283  ? 42  LEU B CA   1 
ATOM 10571 C C    . LEU B 1 49  ? 694.77967 406.57223 419.22673 1.000 586.09283  ? 42  LEU B C    1 
ATOM 10572 O O    . LEU B 1 49  ? 694.92447 405.46473 419.75757 1.000 586.09283  ? 42  LEU B O    1 
ATOM 10573 C CB   . LEU B 1 49  ? 692.49710 407.37240 418.56452 1.000 586.09283  ? 42  LEU B CB   1 
ATOM 10574 C CG   . LEU B 1 49  ? 691.28857 408.28555 418.78636 1.000 586.09283  ? 42  LEU B CG   1 
ATOM 10575 C CD1  . LEU B 1 49  ? 690.24563 408.06273 417.70187 1.000 586.09283  ? 42  LEU B CD1  1 
ATOM 10576 C CD2  . LEU B 1 49  ? 690.68608 408.06753 420.16633 1.000 586.09283  ? 42  LEU B CD2  1 
ATOM 10577 H H    . LEU B 1 49  ? 693.67219 409.40373 419.20714 1.000 586.09283  ? 42  LEU B H    1 
ATOM 10578 H HA   . LEU B 1 49  ? 693.25544 407.15126 420.45621 1.000 586.09283  ? 42  LEU B HA   1 
ATOM 10579 H HB2  . LEU B 1 49  ? 692.87293 407.59537 417.69853 1.000 586.09283  ? 42  LEU B HB2  1 
ATOM 10580 H HB3  . LEU B 1 49  ? 692.17045 406.45920 418.54852 1.000 586.09283  ? 42  LEU B HB3  1 
ATOM 10581 H HG   . LEU B 1 49  ? 691.57956 409.20923 418.73220 1.000 586.09283  ? 42  LEU B HG   1 
ATOM 10582 H HD11 . LEU B 1 49  ? 689.49326 408.65373 417.86168 1.000 586.09283  ? 42  LEU B HD11 1 
ATOM 10583 H HD12 . LEU B 1 49  ? 690.64223 408.25746 416.83833 1.000 586.09283  ? 42  LEU B HD12 1 
ATOM 10584 H HD13 . LEU B 1 49  ? 689.95290 407.13842 417.73106 1.000 586.09283  ? 42  LEU B HD13 1 
ATOM 10585 H HD21 . LEU B 1 49  ? 689.84548 408.54823 420.22310 1.000 586.09283  ? 42  LEU B HD21 1 
ATOM 10586 H HD22 . LEU B 1 49  ? 690.53464 407.11877 420.29720 1.000 586.09283  ? 42  LEU B HD22 1 
ATOM 10587 H HD23 . LEU B 1 49  ? 691.30339 408.39916 420.83697 1.000 586.09283  ? 42  LEU B HD23 1 
ATOM 10588 N N    . GLU B 1 50  ? 695.62764 407.03410 418.30466 1.000 443.71516  ? 43  GLU B N    1 
ATOM 10589 C CA   . GLU B 1 50  ? 696.78351 406.23806 417.90522 1.000 443.71516  ? 43  GLU B CA   1 
ATOM 10590 C C    . GLU B 1 50  ? 697.74647 406.04447 419.06934 1.000 443.71516  ? 43  GLU B C    1 
ATOM 10591 O O    . GLU B 1 50  ? 698.28417 404.94793 419.26402 1.000 443.71516  ? 43  GLU B O    1 
ATOM 10592 C CB   . GLU B 1 50  ? 697.49455 406.89988 416.72467 1.000 443.71516  ? 43  GLU B CB   1 
ATOM 10593 C CG   . GLU B 1 50  ? 696.68421 406.90806 415.43732 1.000 443.71516  ? 43  GLU B CG   1 
ATOM 10594 C CD   . GLU B 1 50  ? 696.42938 405.51478 414.89607 1.000 443.71516  ? 43  GLU B CD   1 
ATOM 10595 O OE1  . GLU B 1 50  ? 697.04965 404.55481 415.39911 1.000 443.71516  ? 43  GLU B OE1  1 
ATOM 10596 O OE2  . GLU B 1 50  ? 695.60580 405.37926 413.96775 1.000 443.71516  ? 43  GLU B OE2  1 
ATOM 10597 H H    . GLU B 1 50  ? 695.55624 407.79142 417.90345 1.000 443.71516  ? 43  GLU B H    1 
ATOM 10598 H HA   . GLU B 1 50  ? 696.47883 405.36182 417.62319 1.000 443.71516  ? 43  GLU B HA   1 
ATOM 10599 H HB2  . GLU B 1 50  ? 697.69084 407.82119 416.95607 1.000 443.71516  ? 43  GLU B HB2  1 
ATOM 10600 H HB3  . GLU B 1 50  ? 698.32086 406.42242 416.55101 1.000 443.71516  ? 43  GLU B HB3  1 
ATOM 10601 H HG2  . GLU B 1 50  ? 695.82442 407.32219 415.60658 1.000 443.71516  ? 43  GLU B HG2  1 
ATOM 10602 H HG3  . GLU B 1 50  ? 697.16744 407.40932 414.76205 1.000 443.71516  ? 43  GLU B HG3  1 
ATOM 10603 N N    . SER B 1 51  ? 697.97934 407.09856 419.85503 1.000 325.69946  ? 44  SER B N    1 
ATOM 10604 C CA   . SER B 1 51  ? 698.86153 406.97181 421.01009 1.000 325.69946  ? 44  SER B CA   1 
ATOM 10605 C C    . SER B 1 51  ? 698.29822 405.98240 422.02154 1.000 325.69946  ? 44  SER B C    1 
ATOM 10606 O O    . SER B 1 51  ? 699.03858 405.16428 422.58013 1.000 325.69946  ? 44  SER B O    1 
ATOM 10607 C CB   . SER B 1 51  ? 699.07763 408.33860 421.65945 1.000 325.69946  ? 44  SER B CB   1 
ATOM 10608 O OG   . SER B 1 51  ? 697.85899 408.86932 422.14816 1.000 325.69946  ? 44  SER B OG   1 
ATOM 10609 H H    . SER B 1 51  ? 697.64448 407.88257 419.74191 1.000 325.69946  ? 44  SER B H    1 
ATOM 10610 H HA   . SER B 1 51  ? 699.72356 406.64025 420.71408 1.000 325.69946  ? 44  SER B HA   1 
ATOM 10611 H HB2  . SER B 1 51  ? 699.69783 408.24142 422.39892 1.000 325.69946  ? 44  SER B HB2  1 
ATOM 10612 H HB3  . SER B 1 51  ? 699.44349 408.94700 420.99847 1.000 325.69946  ? 44  SER B HB3  1 
ATOM 10613 H HG   . SER B 1 51  ? 697.30957 408.94666 421.51861 1.000 325.69946  ? 44  SER B HG   1 
ATOM 10614 N N    . LEU B 1 52  ? 696.98799 406.04179 422.27239 1.000 309.92626  ? 45  LEU B N    1 
ATOM 10615 C CA   . LEU B 1 52  ? 696.37318 405.08814 423.19025 1.000 309.92626  ? 45  LEU B CA   1 
ATOM 10616 C C    . LEU B 1 52  ? 696.50703 403.66234 422.67087 1.000 309.92626  ? 45  LEU B C    1 
ATOM 10617 O O    . LEU B 1 52  ? 696.84301 402.74539 423.42966 1.000 309.92626  ? 45  LEU B O    1 
ATOM 10618 C CB   . LEU B 1 52  ? 694.90175 405.44207 423.40705 1.000 309.92626  ? 45  LEU B CB   1 
ATOM 10619 C CG   . LEU B 1 52  ? 694.62548 406.71821 424.20453 1.000 309.92626  ? 45  LEU B CG   1 
ATOM 10620 C CD1  . LEU B 1 52  ? 693.13772 407.03137 424.21212 1.000 309.92626  ? 45  LEU B CD1  1 
ATOM 10621 C CD2  . LEU B 1 52  ? 695.15232 406.58682 425.62516 1.000 309.92626  ? 45  LEU B CD2  1 
ATOM 10622 H H    . LEU B 1 52  ? 696.44478 406.61392 421.93006 1.000 309.92626  ? 45  LEU B H    1 
ATOM 10623 H HA   . LEU B 1 52  ? 696.82632 405.13677 424.04621 1.000 309.92626  ? 45  LEU B HA   1 
ATOM 10624 H HB2  . LEU B 1 52  ? 694.48310 405.54839 422.53854 1.000 309.92626  ? 45  LEU B HB2  1 
ATOM 10625 H HB3  . LEU B 1 52  ? 694.47869 404.70862 423.88032 1.000 309.92626  ? 45  LEU B HB3  1 
ATOM 10626 H HG   . LEU B 1 52  ? 695.08570 407.46029 423.78243 1.000 309.92626  ? 45  LEU B HG   1 
ATOM 10627 H HD11 . LEU B 1 52  ? 692.83546 407.14822 423.29785 1.000 309.92626  ? 45  LEU B HD11 1 
ATOM 10628 H HD12 . LEU B 1 52  ? 692.66249 406.29424 424.62646 1.000 309.92626  ? 45  LEU B HD12 1 
ATOM 10629 H HD13 . LEU B 1 52  ? 692.98950 407.84643 424.71671 1.000 309.92626  ? 45  LEU B HD13 1 
ATOM 10630 H HD21 . LEU B 1 52  ? 694.77501 407.29643 426.16725 1.000 309.92626  ? 45  LEU B HD21 1 
ATOM 10631 H HD22 . LEU B 1 52  ? 696.11954 406.65817 425.61236 1.000 309.92626  ? 45  LEU B HD22 1 
ATOM 10632 H HD23 . LEU B 1 52  ? 694.88702 405.72438 425.98110 1.000 309.92626  ? 45  LEU B HD23 1 
ATOM 10633 N N    . VAL B 1 53  ? 696.24814 403.45544 421.37846 1.000 295.31406  ? 46  VAL B N    1 
ATOM 10634 C CA   . VAL B 1 53  ? 696.38995 402.12380 420.79863 1.000 295.31406  ? 46  VAL B CA   1 
ATOM 10635 C C    . VAL B 1 53  ? 697.85970 401.73154 420.71703 1.000 295.31406  ? 46  VAL B C    1 
ATOM 10636 O O    . VAL B 1 53  ? 698.22158 400.57347 420.95763 1.000 295.31406  ? 46  VAL B O    1 
ATOM 10637 C CB   . VAL B 1 53  ? 695.71167 402.06917 419.41755 1.000 295.31406  ? 46  VAL B CB   1 
ATOM 10638 C CG1  . VAL B 1 53  ? 695.97064 400.72634 418.74907 1.000 295.31406  ? 46  VAL B CG1  1 
ATOM 10639 C CG2  . VAL B 1 53  ? 694.21695 402.32104 419.54985 1.000 295.31406  ? 46  VAL B CG2  1 
ATOM 10640 H H    . VAL B 1 53  ? 695.99251 404.06169 420.82464 1.000 295.31406  ? 46  VAL B H    1 
ATOM 10641 H HA   . VAL B 1 53  ? 695.94349 401.48296 421.37386 1.000 295.31406  ? 46  VAL B HA   1 
ATOM 10642 H HB   . VAL B 1 53  ? 696.08535 402.76375 418.85291 1.000 295.31406  ? 46  VAL B HB   1 
ATOM 10643 H HG11 . VAL B 1 53  ? 695.34923 400.61797 418.01219 1.000 295.31406  ? 46  VAL B HG11 1 
ATOM 10644 H HG12 . VAL B 1 53  ? 696.88180 400.70580 418.41710 1.000 295.31406  ? 46  VAL B HG12 1 
ATOM 10645 H HG13 . VAL B 1 53  ? 695.83675 400.01924 419.39945 1.000 295.31406  ? 46  VAL B HG13 1 
ATOM 10646 H HG21 . VAL B 1 53  ? 693.82749 401.62285 420.09917 1.000 295.31406  ? 46  VAL B HG21 1 
ATOM 10647 H HG22 . VAL B 1 53  ? 693.81622 402.30916 418.66658 1.000 295.31406  ? 46  VAL B HG22 1 
ATOM 10648 H HG23 . VAL B 1 53  ? 694.07595 403.18575 419.96516 1.000 295.31406  ? 46  VAL B HG23 1 
ATOM 10649 N N    . GLY B 1 54  ? 698.72632 402.68188 420.37793 1.000 283.90089  ? 47  GLY B N    1 
ATOM 10650 C CA   . GLY B 1 54  ? 700.13960 402.41050 420.22468 1.000 283.90089  ? 47  GLY B CA   1 
ATOM 10651 C C    . GLY B 1 54  ? 700.56998 402.03313 418.82619 1.000 283.90089  ? 47  GLY B C    1 
ATOM 10652 O O    . GLY B 1 54  ? 701.69616 401.55159 418.65315 1.000 283.90089  ? 47  GLY B O    1 
ATOM 10653 H H    . GLY B 1 54  ? 698.51136 403.50138 420.23058 1.000 283.90089  ? 47  GLY B H    1 
ATOM 10654 H HA2  . GLY B 1 54  ? 700.64007 403.19882 420.48719 1.000 283.90089  ? 47  GLY B HA2  1 
ATOM 10655 H HA3  . GLY B 1 54  ? 700.38914 401.68637 420.81976 1.000 283.90089  ? 47  GLY B HA3  1 
ATOM 10656 N N    . ARG B 1 55  ? 699.71414 402.23395 417.82427 1.000 295.44456  ? 48  ARG B N    1 
ATOM 10657 C CA   . ARG B 1 55  ? 700.04325 401.89402 416.44555 1.000 295.44456  ? 48  ARG B CA   1 
ATOM 10658 C C    . ARG B 1 55  ? 699.82488 403.09527 415.53407 1.000 295.44456  ? 48  ARG B C    1 
ATOM 10659 O O    . ARG B 1 55  ? 699.57236 404.20633 416.01131 1.000 295.44456  ? 48  ARG B O    1 
ATOM 10660 C CB   . ARG B 1 55  ? 699.20085 400.70601 415.97440 1.000 295.44456  ? 48  ARG B CB   1 
ATOM 10661 C CG   . ARG B 1 55  ? 699.45830 399.41959 416.74086 1.000 295.44456  ? 48  ARG B CG   1 
ATOM 10662 C CD   . ARG B 1 55  ? 698.56208 398.29586 416.24710 1.000 295.44456  ? 48  ARG B CD   1 
ATOM 10663 N NE   . ARG B 1 55  ? 698.93770 397.00394 416.81018 1.000 295.44456  ? 48  ARG B NE   1 
ATOM 10664 C CZ   . ARG B 1 55  ? 698.50715 396.53338 417.97327 1.000 295.44456  ? 48  ARG B CZ   1 
ATOM 10665 N NH1  . ARG B 1 55  ? 697.68294 397.22877 418.74061 1.000 295.44456  ? 48  ARG B NH1  1 
ATOM 10666 N NH2  . ARG B 1 55  ? 698.91505 395.33385 418.37781 1.000 295.44456  ? 48  ARG B NH2  1 
ATOM 10667 H H    . ARG B 1 55  ? 698.92838 402.56986 417.92061 1.000 295.44456  ? 48  ARG B H    1 
ATOM 10668 H HA   . ARG B 1 55  ? 700.97775 401.64118 416.38953 1.000 295.44456  ? 48  ARG B HA   1 
ATOM 10669 H HB2  . ARG B 1 55  ? 698.26251 400.92896 416.07789 1.000 295.44456  ? 48  ARG B HB2  1 
ATOM 10670 H HB3  . ARG B 1 55  ? 699.39522 400.53191 415.04054 1.000 295.44456  ? 48  ARG B HB3  1 
ATOM 10671 H HG2  . ARG B 1 55  ? 700.38175 399.15054 416.61534 1.000 295.44456  ? 48  ARG B HG2  1 
ATOM 10672 H HG3  . ARG B 1 55  ? 699.27477 399.56455 417.68223 1.000 295.44456  ? 48  ARG B HG3  1 
ATOM 10673 H HD2  . ARG B 1 55  ? 697.64462 398.48516 416.49768 1.000 295.44456  ? 48  ARG B HD2  1 
ATOM 10674 H HD3  . ARG B 1 55  ? 698.63497 398.23564 415.28209 1.000 295.44456  ? 48  ARG B HD3  1 
ATOM 10675 H HE   . ARG B 1 55  ? 699.47497 396.51085 416.35433 1.000 295.44456  ? 48  ARG B HE   1 
ATOM 10676 H HH11 . ARG B 1 55  ? 697.41108 398.00550 418.49250 1.000 295.44456  ? 48  ARG B HH11 1 
ATOM 10677 H HH12 . ARG B 1 55  ? 697.41823 396.90211 419.49078 1.000 295.44456  ? 48  ARG B HH12 1 
ATOM 10678 H HH21 . ARG B 1 55  ? 699.45068 394.87391 417.88674 1.000 295.44456  ? 48  ARG B HH21 1 
ATOM 10679 H HH22 . ARG B 1 55  ? 698.64342 395.01787 419.12978 1.000 295.44456  ? 48  ARG B HH22 1 
ATOM 10680 N N    . ASP B 1 56  ? 699.92509 402.88266 414.22430 1.000 300.55457  ? 49  ASP B N    1 
ATOM 10681 C CA   . ASP B 1 56  ? 699.71226 403.91874 413.21788 1.000 300.55457  ? 49  ASP B CA   1 
ATOM 10682 C C    . ASP B 1 56  ? 698.66469 403.46144 412.21193 1.000 300.55457  ? 49  ASP B C    1 
ATOM 10683 O O    . ASP B 1 56  ? 698.83090 403.58106 410.99624 1.000 300.55457  ? 49  ASP B O    1 
ATOM 10684 C CB   . ASP B 1 56  ? 701.02076 404.26946 412.51563 1.000 300.55457  ? 49  ASP B CB   1 
ATOM 10685 C CG   . ASP B 1 56  ? 702.07630 404.78532 413.47381 1.000 300.55457  ? 49  ASP B CG   1 
ATOM 10686 O OD1  . ASP B 1 56  ? 701.70437 405.39948 414.49581 1.000 300.55457  ? 49  ASP B OD1  1 
ATOM 10687 O OD2  . ASP B 1 56  ? 703.27805 404.57664 413.20508 1.000 300.55457  ? 49  ASP B OD2  1 
ATOM 10688 H H    . ASP B 1 56  ? 700.12397 402.11903 413.88281 1.000 300.55457  ? 49  ASP B H    1 
ATOM 10689 H HA   . ASP B 1 56  ? 699.38048 404.72009 413.65144 1.000 300.55457  ? 49  ASP B HA   1 
ATOM 10690 H HB2  . ASP B 1 56  ? 701.37047 403.47493 412.08281 1.000 300.55457  ? 49  ASP B HB2  1 
ATOM 10691 H HB3  . ASP B 1 56  ? 700.85073 404.95991 411.85586 1.000 300.55457  ? 49  ASP B HB3  1 
ATOM 10692 N N    . LEU B 1 57  ? 697.55630 402.92141 412.72396 1.000 486.73457  ? 50  LEU B N    1 
ATOM 10693 C CA   . LEU B 1 57  ? 696.51208 402.40237 411.84670 1.000 486.73457  ? 50  LEU B CA   1 
ATOM 10694 C C    . LEU B 1 57  ? 695.91391 403.50558 410.98299 1.000 486.73457  ? 50  LEU B C    1 
ATOM 10695 O O    . LEU B 1 57  ? 695.67956 403.30732 409.78493 1.000 486.73457  ? 50  LEU B O    1 
ATOM 10696 C CB   . LEU B 1 57  ? 695.42085 401.72684 412.67766 1.000 486.73457  ? 50  LEU B CB   1 
ATOM 10697 C CG   . LEU B 1 57  ? 695.87777 400.59233 413.59756 1.000 486.73457  ? 50  LEU B CG   1 
ATOM 10698 C CD1  . LEU B 1 57  ? 694.70858 400.06650 414.41563 1.000 486.73457  ? 50  LEU B CD1  1 
ATOM 10699 C CD2  . LEU B 1 57  ? 696.51948 399.47057 412.79665 1.000 486.73457  ? 50  LEU B CD2  1 
ATOM 10700 H H    . LEU B 1 57  ? 697.38861 402.84562 413.56402 1.000 486.73457  ? 50  LEU B H    1 
ATOM 10701 H HA   . LEU B 1 57  ? 696.89725 401.73677 411.25577 1.000 486.73457  ? 50  LEU B HA   1 
ATOM 10702 H HB2  . LEU B 1 57  ? 695.00278 402.40057 413.23639 1.000 486.73457  ? 50  LEU B HB2  1 
ATOM 10703 H HB3  . LEU B 1 57  ? 694.76060 401.35761 412.07046 1.000 486.73457  ? 50  LEU B HB3  1 
ATOM 10704 H HG   . LEU B 1 57  ? 696.54248 400.93604 414.21474 1.000 486.73457  ? 50  LEU B HG   1 
ATOM 10705 H HD11 . LEU B 1 57  ? 694.35021 400.78937 414.95415 1.000 486.73457  ? 50  LEU B HD11 1 
ATOM 10706 H HD12 . LEU B 1 57  ? 694.02608 399.73327 413.81222 1.000 486.73457  ? 50  LEU B HD12 1 
ATOM 10707 H HD13 . LEU B 1 57  ? 695.02204 399.35000 414.98937 1.000 486.73457  ? 50  LEU B HD13 1 
ATOM 10708 H HD21 . LEU B 1 57  ? 696.70914 398.72767 413.39077 1.000 486.73457  ? 50  LEU B HD21 1 
ATOM 10709 H HD22 . LEU B 1 57  ? 695.90538 399.18936 412.10043 1.000 486.73457  ? 50  LEU B HD22 1 
ATOM 10710 H HD23 . LEU B 1 57  ? 697.34265 399.79603 412.40032 1.000 486.73457  ? 50  LEU B HD23 1 
ATOM 10711 N N    . LEU B 1 58  ? 695.65877 404.68705 411.57681 1.000 651.02236  ? 51  LEU B N    1 
ATOM 10712 C CA   . LEU B 1 58  ? 695.01506 405.77108 410.85409 1.000 651.02236  ? 51  LEU B CA   1 
ATOM 10713 C C    . LEU B 1 58  ? 696.03416 406.83016 410.44695 1.000 651.02236  ? 51  LEU B C    1 
ATOM 10714 O O    . LEU B 1 58  ? 697.05289 407.01384 411.12039 1.000 651.02236  ? 51  LEU B O    1 
ATOM 10715 C CB   . LEU B 1 58  ? 693.92633 406.42049 411.71375 1.000 651.02236  ? 51  LEU B CB   1 
ATOM 10716 C CG   . LEU B 1 58  ? 692.92345 405.45690 412.35399 1.000 651.02236  ? 51  LEU B CG   1 
ATOM 10717 C CD1  . LEU B 1 58  ? 691.86051 406.22670 413.12345 1.000 651.02236  ? 51  LEU B CD1  1 
ATOM 10718 C CD2  . LEU B 1 58  ? 692.28416 404.55437 411.30832 1.000 651.02236  ? 51  LEU B CD2  1 
ATOM 10719 H H    . LEU B 1 58  ? 695.85289 404.87359 412.39304 1.000 651.02236  ? 51  LEU B H    1 
ATOM 10720 H HA   . LEU B 1 58  ? 694.59891 405.41434 410.05500 1.000 651.02236  ? 51  LEU B HA   1 
ATOM 10721 H HB2  . LEU B 1 58  ? 694.35519 406.91255 412.43122 1.000 651.02236  ? 51  LEU B HB2  1 
ATOM 10722 H HB3  . LEU B 1 58  ? 693.42294 407.03498 411.15753 1.000 651.02236  ? 51  LEU B HB3  1 
ATOM 10723 H HG   . LEU B 1 58  ? 693.39319 404.89030 412.98549 1.000 651.02236  ? 51  LEU B HG   1 
ATOM 10724 H HD11 . LEU B 1 58  ? 691.23786 405.59595 413.51771 1.000 651.02236  ? 51  LEU B HD11 1 
ATOM 10725 H HD12 . LEU B 1 58  ? 691.39229 406.81539 412.51099 1.000 651.02236  ? 51  LEU B HD12 1 
ATOM 10726 H HD13 . LEU B 1 58  ? 692.29026 406.74726 413.82001 1.000 651.02236  ? 51  LEU B HD13 1 
ATOM 10727 H HD21 . LEU B 1 58  ? 692.97127 404.00819 410.89599 1.000 651.02236  ? 51  LEU B HD21 1 
ATOM 10728 H HD22 . LEU B 1 58  ? 691.85089 405.10535 410.63778 1.000 651.02236  ? 51  LEU B HD22 1 
ATOM 10729 H HD23 . LEU B 1 58  ? 691.63061 403.98535 411.74362 1.000 651.02236  ? 51  LEU B HD23 1 
ATOM 10730 N N    . PRO B 1 59  ? 695.78917 407.54296 409.34985 1.000 825.03036  ? 52  PRO B N    1 
ATOM 10731 C CA   . PRO B 1 59  ? 696.74430 408.56190 408.90554 1.000 825.03036  ? 52  PRO B CA   1 
ATOM 10732 C C    . PRO B 1 59  ? 696.68882 409.80980 409.77304 1.000 825.03036  ? 52  PRO B C    1 
ATOM 10733 O O    . PRO B 1 59  ? 695.73413 410.05187 410.51485 1.000 825.03036  ? 52  PRO B O    1 
ATOM 10734 C CB   . PRO B 1 59  ? 696.29780 408.86428 407.47247 1.000 825.03036  ? 52  PRO B CB   1 
ATOM 10735 C CG   . PRO B 1 59  ? 694.83728 408.57704 407.47574 1.000 825.03036  ? 52  PRO B CG   1 
ATOM 10736 C CD   . PRO B 1 59  ? 694.63230 407.43952 408.44199 1.000 825.03036  ? 52  PRO B CD   1 
ATOM 10737 H HA   . PRO B 1 59  ? 697.64690 408.20671 408.89888 1.000 825.03036  ? 52  PRO B HA   1 
ATOM 10738 H HB2  . PRO B 1 59  ? 696.46633 409.79699 407.26696 1.000 825.03036  ? 52  PRO B HB2  1 
ATOM 10739 H HB3  . PRO B 1 59  ? 696.76403 408.28418 406.85147 1.000 825.03036  ? 52  PRO B HB3  1 
ATOM 10740 H HG2  . PRO B 1 59  ? 694.35350 409.36436 407.77071 1.000 825.03036  ? 52  PRO B HG2  1 
ATOM 10741 H HG3  . PRO B 1 59  ? 694.55617 408.31977 406.58373 1.000 825.03036  ? 52  PRO B HG3  1 
ATOM 10742 H HD2  . PRO B 1 59  ? 693.80511 407.55995 408.93386 1.000 825.03036  ? 52  PRO B HD2  1 
ATOM 10743 H HD3  . PRO B 1 59  ? 694.64608 406.59088 407.97244 1.000 825.03036  ? 52  PRO B HD3  1 
ATOM 10744 N N    . ARG B 1 60  ? 697.74700 410.61022 409.66535 1.000 436.92023  ? 53  ARG B N    1 
ATOM 10745 C CA   . ARG B 1 60  ? 697.82865 411.88294 410.36520 1.000 436.92023  ? 53  ARG B CA   1 
ATOM 10746 C C    . ARG B 1 60  ? 698.62382 412.85704 409.50919 1.000 436.92023  ? 53  ARG B C    1 
ATOM 10747 O O    . ARG B 1 60  ? 699.46616 412.45240 408.70333 1.000 436.92023  ? 53  ARG B O    1 
ATOM 10748 C CB   . ARG B 1 60  ? 698.47017 411.73423 411.75391 1.000 436.92023  ? 53  ARG B CB   1 
ATOM 10749 C CG   . ARG B 1 60  ? 699.98146 411.49212 411.76113 1.000 436.92023  ? 53  ARG B CG   1 
ATOM 10750 C CD   . ARG B 1 60  ? 700.37406 410.19709 411.06481 1.000 436.92023  ? 53  ARG B CD   1 
ATOM 10751 N NE   . ARG B 1 60  ? 699.60335 409.05612 411.54582 1.000 436.92023  ? 53  ARG B NE   1 
ATOM 10752 C CZ   . ARG B 1 60  ? 699.90804 408.33985 412.61996 1.000 436.92023  ? 53  ARG B CZ   1 
ATOM 10753 N NH1  . ARG B 1 60  ? 700.96673 408.62016 413.36306 1.000 436.92023  ? 53  ARG B NH1  1 
ATOM 10754 N NH2  . ARG B 1 60  ? 699.12928 407.31648 412.95887 1.000 436.92023  ? 53  ARG B NH2  1 
ATOM 10755 H H    . ARG B 1 60  ? 698.43468 410.43517 409.18049 1.000 436.92023  ? 53  ARG B H    1 
ATOM 10756 H HA   . ARG B 1 60  ? 696.93498 412.24171 410.48144 1.000 436.92023  ? 53  ARG B HA   1 
ATOM 10757 H HB2  . ARG B 1 60  ? 698.30570 412.54863 412.25453 1.000 436.92023  ? 53  ARG B HB2  1 
ATOM 10758 H HB3  . ARG B 1 60  ? 698.05062 410.98707 412.20816 1.000 436.92023  ? 53  ARG B HB3  1 
ATOM 10759 H HG2  . ARG B 1 60  ? 700.43015 412.22480 411.31222 1.000 436.92023  ? 53  ARG B HG2  1 
ATOM 10760 H HG3  . ARG B 1 60  ? 700.28391 411.43671 412.68111 1.000 436.92023  ? 53  ARG B HG3  1 
ATOM 10761 H HD2  . ARG B 1 60  ? 700.22591 410.28716 410.11148 1.000 436.92023  ? 53  ARG B HD2  1 
ATOM 10762 H HD3  . ARG B 1 60  ? 701.31239 410.02084 411.23420 1.000 436.92023  ? 53  ARG B HD3  1 
ATOM 10763 H HE   . ARG B 1 60  ? 698.90022 408.83370 411.10341 1.000 436.92023  ? 53  ARG B HE   1 
ATOM 10764 H HH11 . ARG B 1 60  ? 701.47911 409.27876 413.15689 1.000 436.92023  ? 53  ARG B HH11 1 
ATOM 10765 H HH12 . ARG B 1 60  ? 701.14285 408.14114 414.05525 1.000 436.92023  ? 53  ARG B HH12 1 
ATOM 10766 H HH21 . ARG B 1 60  ? 698.43858 407.12559 412.48337 1.000 436.92023  ? 53  ARG B HH21 1 
ATOM 10767 H HH22 . ARG B 1 60  ? 699.31669 406.84572 413.65358 1.000 436.92023  ? 53  ARG B HH22 1 
ATOM 10768 N N    . GLY B 1 61  ? 698.34841 414.14266 409.69138 1.000 404.77044  ? 54  GLY B N    1 
ATOM 10769 C CA   . GLY B 1 61  ? 699.01705 415.16127 408.91037 1.000 404.77044  ? 54  GLY B CA   1 
ATOM 10770 C C    . GLY B 1 61  ? 698.35841 416.51065 409.11258 1.000 404.77044  ? 54  GLY B C    1 
ATOM 10771 O O    . GLY B 1 61  ? 697.53023 416.69308 410.00806 1.000 404.77044  ? 54  GLY B O    1 
ATOM 10772 H H    . GLY B 1 61  ? 697.77939 414.44640 410.26023 1.000 404.77044  ? 54  GLY B H    1 
ATOM 10773 H HA2  . GLY B 1 61  ? 699.94732 415.22359 409.17519 1.000 404.77044  ? 54  GLY B HA2  1 
ATOM 10774 H HA3  . GLY B 1 61  ? 698.97557 414.93209 407.96876 1.000 404.77044  ? 54  GLY B HA3  1 
ATOM 10775 N N    . THR B 1 62  ? 698.74746 417.45279 408.25720 1.000 422.46935  ? 55  THR B N    1 
ATOM 10776 C CA   . THR B 1 62  ? 698.18815 418.79473 408.32314 1.000 422.46935  ? 55  THR B CA   1 
ATOM 10777 C C    . THR B 1 62  ? 696.69873 418.76473 408.00046 1.000 422.46935  ? 55  THR B C    1 
ATOM 10778 O O    . THR B 1 62  ? 696.21939 417.91763 407.24185 1.000 422.46935  ? 55  THR B O    1 
ATOM 10779 C CB   . THR B 1 62  ? 698.91414 419.72618 407.35100 1.000 422.46935  ? 55  THR B CB   1 
ATOM 10780 O OG1  . THR B 1 62  ? 698.79841 419.21571 406.01672 1.000 422.46935  ? 55  THR B OG1  1 
ATOM 10781 C CG2  . THR B 1 62  ? 700.38588 419.84581 407.72160 1.000 422.46935  ? 55  THR B CG2  1 
ATOM 10782 H H    . THR B 1 62  ? 699.32963 417.33965 407.63441 1.000 422.46935  ? 55  THR B H    1 
ATOM 10783 H HA   . THR B 1 62  ? 698.29879 419.14475 409.22102 1.000 422.46935  ? 55  THR B HA   1 
ATOM 10784 H HB   . THR B 1 62  ? 698.51545 420.60943 407.39327 1.000 422.46935  ? 55  THR B HB   1 
ATOM 10785 H HG1  . THR B 1 62  ? 699.19575 419.72433 405.47911 1.000 422.46935  ? 55  THR B HG1  1 
ATOM 10786 H HG21 . THR B 1 62  ? 700.82905 420.46533 407.12103 1.000 422.46935  ? 55  THR B HG21 1 
ATOM 10787 H HG22 . THR B 1 62  ? 700.81675 418.97940 407.65457 1.000 422.46935  ? 55  THR B HG22 1 
ATOM 10788 H HG23 . THR B 1 62  ? 700.47292 420.17203 408.63095 1.000 422.46935  ? 55  THR B HG23 1 
ATOM 10789 N N    . GLY B 1 63  ? 695.96509 419.70595 408.58565 1.000 488.84310  ? 56  GLY B N    1 
ATOM 10790 C CA   . GLY B 1 63  ? 694.52545 419.73083 408.38857 1.000 488.84310  ? 56  GLY B CA   1 
ATOM 10791 C C    . GLY B 1 63  ? 693.89233 418.45511 408.90554 1.000 488.84310  ? 56  GLY B C    1 
ATOM 10792 O O    . GLY B 1 63  ? 694.16081 418.01079 410.02742 1.000 488.84310  ? 56  GLY B O    1 
ATOM 10793 H H    . GLY B 1 63  ? 696.27169 420.32964 409.09218 1.000 488.84310  ? 56  GLY B H    1 
ATOM 10794 H HA2  . GLY B 1 63  ? 694.14168 420.48511 408.86259 1.000 488.84310  ? 56  GLY B HA2  1 
ATOM 10795 H HA3  . GLY B 1 63  ? 694.32425 419.81962 407.44384 1.000 488.84310  ? 56  GLY B HA3  1 
ATOM 10796 N N    . ILE B 1 64  ? 693.03784 417.85214 408.08210 1.000 548.96401  ? 57  ILE B N    1 
ATOM 10797 C CA   . ILE B 1 64  ? 692.34282 416.61776 408.42587 1.000 548.96401  ? 57  ILE B CA   1 
ATOM 10798 C C    . ILE B 1 64  ? 692.57566 415.60564 407.31385 1.000 548.96401  ? 57  ILE B C    1 
ATOM 10799 O O    . ILE B 1 64  ? 692.41336 415.92702 406.13125 1.000 548.96401  ? 57  ILE B O    1 
ATOM 10800 C CB   . ILE B 1 64  ? 690.83433 416.84899 408.64174 1.000 548.96401  ? 57  ILE B CB   1 
ATOM 10801 C CG1  . ILE B 1 64  ? 690.21898 417.56394 407.43441 1.000 548.96401  ? 57  ILE B CG1  1 
ATOM 10802 C CG2  . ILE B 1 64  ? 690.60177 417.64939 409.91338 1.000 548.96401  ? 57  ILE B CG2  1 
ATOM 10803 C CD1  . ILE B 1 64  ? 688.73015 417.81200 407.56313 1.000 548.96401  ? 57  ILE B CD1  1 
ATOM 10804 H H    . ILE B 1 64  ? 692.84073 418.14818 407.29909 1.000 548.96401  ? 57  ILE B H    1 
ATOM 10805 H HA   . ILE B 1 64  ? 692.71382 416.25592 409.24556 1.000 548.96401  ? 57  ILE B HA   1 
ATOM 10806 H HB   . ILE B 1 64  ? 690.40279 415.98584 408.73955 1.000 548.96401  ? 57  ILE B HB   1 
ATOM 10807 H HG12 . ILE B 1 64  ? 690.65218 418.42459 407.32382 1.000 548.96401  ? 57  ILE B HG12 1 
ATOM 10808 H HG13 . ILE B 1 64  ? 690.35587 417.02249 406.64217 1.000 548.96401  ? 57  ILE B HG13 1 
ATOM 10809 H HG21 . ILE B 1 64  ? 690.88284 418.56601 409.76603 1.000 548.96401  ? 57  ILE B HG21 1 
ATOM 10810 H HG22 . ILE B 1 64  ? 689.65796 417.62273 410.13391 1.000 548.96401  ? 57  ILE B HG22 1 
ATOM 10811 H HG23 . ILE B 1 64  ? 691.11898 417.25489 410.63295 1.000 548.96401  ? 57  ILE B HG23 1 
ATOM 10812 H HD11 . ILE B 1 64  ? 688.57785 418.47494 408.25456 1.000 548.96401  ? 57  ILE B HD11 1 
ATOM 10813 H HD12 . ILE B 1 64  ? 688.29080 416.97998 407.79892 1.000 548.96401  ? 57  ILE B HD12 1 
ATOM 10814 H HD13 . ILE B 1 64  ? 688.39092 418.13732 406.71460 1.000 548.96401  ? 57  ILE B HD13 1 
ATOM 10815 N N    . VAL B 1 65  ? 692.96281 414.38915 407.69360 1.000 726.02672  ? 58  VAL B N    1 
ATOM 10816 C CA   . VAL B 1 65  ? 693.15336 413.28904 406.75730 1.000 726.02672  ? 58  VAL B CA   1 
ATOM 10817 C C    . VAL B 1 65  ? 692.12274 412.18788 406.97453 1.000 726.02672  ? 58  VAL B C    1 
ATOM 10818 O O    . VAL B 1 65  ? 692.23685 411.10852 406.38403 1.000 726.02672  ? 58  VAL B O    1 
ATOM 10819 C CB   . VAL B 1 65  ? 694.58211 412.72483 406.84466 1.000 726.02672  ? 58  VAL B CB   1 
ATOM 10820 C CG1  . VAL B 1 65  ? 694.87341 411.81363 405.65778 1.000 726.02672  ? 58  VAL B CG1  1 
ATOM 10821 C CG2  . VAL B 1 65  ? 695.60287 413.85488 406.91765 1.000 726.02672  ? 58  VAL B CG2  1 
ATOM 10822 H H    . VAL B 1 65  ? 693.12469 414.17376 408.51030 1.000 726.02672  ? 58  VAL B H    1 
ATOM 10823 H HA   . VAL B 1 65  ? 693.02935 413.62739 405.85701 1.000 726.02672  ? 58  VAL B HA   1 
ATOM 10824 H HB   . VAL B 1 65  ? 694.66312 412.19637 407.65400 1.000 726.02672  ? 58  VAL B HB   1 
ATOM 10825 H HG11 . VAL B 1 65  ? 694.14682 411.87981 405.01878 1.000 726.02672  ? 58  VAL B HG11 1 
ATOM 10826 H HG12 . VAL B 1 65  ? 695.70413 412.09339 405.24259 1.000 726.02672  ? 58  VAL B HG12 1 
ATOM 10827 H HG13 . VAL B 1 65  ? 694.95374 410.90054 405.97363 1.000 726.02672  ? 58  VAL B HG13 1 
ATOM 10828 H HG21 . VAL B 1 65  ? 696.49354 413.47101 406.93117 1.000 726.02672  ? 58  VAL B HG21 1 
ATOM 10829 H HG22 . VAL B 1 65  ? 695.45642 414.36992 407.72628 1.000 726.02672  ? 58  VAL B HG22 1 
ATOM 10830 H HG23 . VAL B 1 65  ? 695.50191 414.42182 406.13708 1.000 726.02672  ? 58  VAL B HG23 1 
ATOM 10831 N N    . THR B 1 66  ? 691.11479 412.43564 407.80745 1.000 643.53721  ? 59  THR B N    1 
ATOM 10832 C CA   . THR B 1 66  ? 690.04778 411.48455 408.10452 1.000 643.53721  ? 59  THR B CA   1 
ATOM 10833 C C    . THR B 1 66  ? 688.69297 412.13236 407.85486 1.000 643.53721  ? 59  THR B C    1 
ATOM 10834 O O    . THR B 1 66  ? 687.77704 412.06896 408.67763 1.000 643.53721  ? 59  THR B O    1 
ATOM 10835 C CB   . THR B 1 66  ? 690.14659 410.98091 409.54213 1.000 643.53721  ? 59  THR B CB   1 
ATOM 10836 O OG1  . THR B 1 66  ? 690.07702 412.08961 410.44806 1.000 643.53721  ? 59  THR B OG1  1 
ATOM 10837 C CG2  . THR B 1 66  ? 691.45461 410.23254 409.75828 1.000 643.53721  ? 59  THR B CG2  1 
ATOM 10838 H H    . THR B 1 66  ? 691.02212 413.17904 408.22916 1.000 643.53721  ? 59  THR B H    1 
ATOM 10839 H HA   . THR B 1 66  ? 690.12775 410.72011 407.51305 1.000 643.53721  ? 59  THR B HA   1 
ATOM 10840 H HB   . THR B 1 66  ? 689.41281 410.37229 409.72147 1.000 643.53721  ? 59  THR B HB   1 
ATOM 10841 H HG1  . THR B 1 66  ? 689.33561 412.47710 410.37258 1.000 643.53721  ? 59  THR B HG1  1 
ATOM 10842 H HG21 . THR B 1 66  ? 691.49401 409.88895 410.66449 1.000 643.53721  ? 59  THR B HG21 1 
ATOM 10843 H HG22 . THR B 1 66  ? 691.51796 409.49042 409.13690 1.000 643.53721  ? 59  THR B HG22 1 
ATOM 10844 H HG23 . THR B 1 66  ? 692.20577 410.82913 409.61436 1.000 643.53721  ? 59  THR B HG23 1 
ATOM 10845 N N    . ARG B 1 67  ? 688.55989 412.77741 406.69386 1.000 690.34238  ? 60  ARG B N    1 
ATOM 10846 C CA   . ARG B 1 67  ? 687.33879 413.51444 406.38391 1.000 690.34238  ? 60  ARG B CA   1 
ATOM 10847 C C    . ARG B 1 67  ? 686.11667 412.60751 406.45689 1.000 690.34238  ? 60  ARG B C    1 
ATOM 10848 O O    . ARG B 1 67  ? 685.09744 412.96512 407.05872 1.000 690.34238  ? 60  ARG B O    1 
ATOM 10849 C CB   . ARG B 1 67  ? 687.45451 414.14820 404.99705 1.000 690.34238  ? 60  ARG B CB   1 
ATOM 10850 C CG   . ARG B 1 67  ? 688.65134 415.07221 404.82978 1.000 690.34238  ? 60  ARG B CG   1 
ATOM 10851 C CD   . ARG B 1 67  ? 688.82769 415.49234 403.37993 1.000 690.34238  ? 60  ARG B CD   1 
ATOM 10852 N NE   . ARG B 1 67  ? 689.99918 416.34117 403.19418 1.000 690.34238  ? 60  ARG B NE   1 
ATOM 10853 C CZ   . ARG B 1 67  ? 691.23252 415.89164 403.00295 1.000 690.34238  ? 60  ARG B CZ   1 
ATOM 10854 N NH1  . ARG B 1 67  ? 691.50148 414.59611 402.97255 1.000 690.34238  ? 60  ARG B NH1  1 
ATOM 10855 N NH2  . ARG B 1 67  ? 692.22257 416.76456 402.83963 1.000 690.34238  ? 60  ARG B NH2  1 
ATOM 10856 H H    . ARG B 1 67  ? 689.15692 412.79962 406.07567 1.000 690.34238  ? 60  ARG B H    1 
ATOM 10857 H HA   . ARG B 1 67  ? 687.22474 414.22676 407.03235 1.000 690.34238  ? 60  ARG B HA   1 
ATOM 10858 H HB2  . ARG B 1 67  ? 687.53193 413.44166 404.33691 1.000 690.34238  ? 60  ARG B HB2  1 
ATOM 10859 H HB3  . ARG B 1 67  ? 686.65476 414.66911 404.82699 1.000 690.34238  ? 60  ARG B HB3  1 
ATOM 10860 H HG2  . ARG B 1 67  ? 688.51583 415.87099 405.36317 1.000 690.34238  ? 60  ARG B HG2  1 
ATOM 10861 H HG3  . ARG B 1 67  ? 689.45784 414.61336 405.11131 1.000 690.34238  ? 60  ARG B HG3  1 
ATOM 10862 H HD2  . ARG B 1 67  ? 688.93147 414.70144 402.82840 1.000 690.34238  ? 60  ARG B HD2  1 
ATOM 10863 H HD3  . ARG B 1 67  ? 688.04553 415.99143 403.09777 1.000 690.34238  ? 60  ARG B HD3  1 
ATOM 10864 H HE   . ARG B 1 67  ? 689.88658 417.19265 403.23321 1.000 690.34238  ? 60  ARG B HE   1 
ATOM 10865 H HH11 . ARG B 1 67  ? 690.87208 414.02012 403.07699 1.000 690.34238  ? 60  ARG B HH11 1 
ATOM 10866 H HH12 . ARG B 1 67  ? 692.30949 414.32941 402.84759 1.000 690.34238  ? 60  ARG B HH12 1 
ATOM 10867 H HH21 . ARG B 1 67  ? 692.05899 417.60867 402.85788 1.000 690.34238  ? 60  ARG B HH21 1 
ATOM 10868 H HH22 . ARG B 1 67  ? 693.02629 416.48490 402.71547 1.000 690.34238  ? 60  ARG B HH22 1 
ATOM 10869 N N    . ARG B 1 68  ? 686.20007 411.43182 405.85087 1.000 524.88396  ? 61  ARG B N    1 
ATOM 10870 C CA   . ARG B 1 68  ? 685.08276 410.49810 405.88622 1.000 524.88396  ? 61  ARG B CA   1 
ATOM 10871 C C    . ARG B 1 68  ? 684.93245 409.94061 407.29875 1.000 524.88396  ? 61  ARG B C    1 
ATOM 10872 O O    . ARG B 1 68  ? 685.92833 409.51747 407.89795 1.000 524.88396  ? 61  ARG B O    1 
ATOM 10873 C CB   . ARG B 1 68  ? 685.30688 409.36513 404.88792 1.000 524.88396  ? 61  ARG B CB   1 
ATOM 10874 C CG   . ARG B 1 68  ? 684.03322 408.66421 404.44098 1.000 524.88396  ? 61  ARG B CG   1 
ATOM 10875 C CD   . ARG B 1 68  ? 684.33531 407.57273 403.42601 1.000 524.88396  ? 61  ARG B CD   1 
ATOM 10876 N NE   . ARG B 1 68  ? 683.14984 407.15800 402.68462 1.000 524.88396  ? 61  ARG B NE   1 
ATOM 10877 C CZ   . ARG B 1 68  ? 682.29464 406.22647 403.08517 1.000 524.88396  ? 61  ARG B CZ   1 
ATOM 10878 N NH1  . ARG B 1 68  ? 682.44404 405.59815 404.23978 1.000 524.88396  ? 61  ARG B NH1  1 
ATOM 10879 N NH2  . ARG B 1 68  ? 681.26206 405.91691 402.30637 1.000 524.88396  ? 61  ARG B NH2  1 
ATOM 10880 H H    . ARG B 1 68  ? 686.88652 411.15093 405.41603 1.000 524.88396  ? 61  ARG B H    1 
ATOM 10881 H HA   . ARG B 1 68  ? 684.27593 410.96777 405.63092 1.000 524.88396  ? 61  ARG B HA   1 
ATOM 10882 H HB2  . ARG B 1 68  ? 685.73693 409.72776 404.09767 1.000 524.88396  ? 61  ARG B HB2  1 
ATOM 10883 H HB3  . ARG B 1 68  ? 685.88191 408.70016 405.29735 1.000 524.88396  ? 61  ARG B HB3  1 
ATOM 10884 H HG2  . ARG B 1 68  ? 683.60445 408.25621 405.20950 1.000 524.88396  ? 61  ARG B HG2  1 
ATOM 10885 H HG3  . ARG B 1 68  ? 683.43944 409.30998 404.02710 1.000 524.88396  ? 61  ARG B HG3  1 
ATOM 10886 H HD2  . ARG B 1 68  ? 684.98472 407.90725 402.78784 1.000 524.88396  ? 61  ARG B HD2  1 
ATOM 10887 H HD3  . ARG B 1 68  ? 684.69274 406.79817 403.88590 1.000 524.88396  ? 61  ARG B HD3  1 
ATOM 10888 H HE   . ARG B 1 68  ? 682.94638 407.60703 401.98134 1.000 524.88396  ? 61  ARG B HE   1 
ATOM 10889 H HH11 . ARG B 1 68  ? 683.10578 405.78831 404.75276 1.000 524.88396  ? 61  ARG B HH11 1 
ATOM 10890 H HH12 . ARG B 1 68  ? 681.87545 404.99859 404.47815 1.000 524.88396  ? 61  ARG B HH12 1 
ATOM 10891 H HH21 . ARG B 1 68  ? 681.15521 406.31930 401.55387 1.000 524.88396  ? 61  ARG B HH21 1 
ATOM 10892 H HH22 . ARG B 1 68  ? 680.70020 405.31562 402.55607 1.000 524.88396  ? 61  ARG B HH22 1 
ATOM 10893 N N    . PRO B 1 69  ? 683.72581 409.92646 407.86831 1.000 619.72369  ? 62  PRO B N    1 
ATOM 10894 C CA   . PRO B 1 69  ? 683.57154 409.39351 409.22766 1.000 619.72369  ? 62  PRO B CA   1 
ATOM 10895 C C    . PRO B 1 69  ? 684.05616 407.95401 409.31682 1.000 619.72369  ? 62  PRO B C    1 
ATOM 10896 O O    . PRO B 1 69  ? 683.84911 407.15013 408.40537 1.000 619.72369  ? 62  PRO B O    1 
ATOM 10897 C CB   . PRO B 1 69  ? 682.06394 409.49969 409.48408 1.000 619.72369  ? 62  PRO B CB   1 
ATOM 10898 C CG   . PRO B 1 69  ? 681.59198 410.56057 408.55862 1.000 619.72369  ? 62  PRO B CG   1 
ATOM 10899 C CD   . PRO B 1 69  ? 682.45506 410.45344 407.33948 1.000 619.72369  ? 62  PRO B CD   1 
ATOM 10900 H HA   . PRO B 1 69  ? 684.05173 409.94188 409.86769 1.000 619.72369  ? 62  PRO B HA   1 
ATOM 10901 H HB2  . PRO B 1 69  ? 681.63743 408.65293 409.28189 1.000 619.72369  ? 62  PRO B HB2  1 
ATOM 10902 H HB3  . PRO B 1 69  ? 681.90571 409.75329 410.40688 1.000 619.72369  ? 62  PRO B HB3  1 
ATOM 10903 H HG2  . PRO B 1 69  ? 680.66178 410.40406 408.33255 1.000 619.72369  ? 62  PRO B HG2  1 
ATOM 10904 H HG3  . PRO B 1 69  ? 681.69998 411.42872 408.97760 1.000 619.72369  ? 62  PRO B HG3  1 
ATOM 10905 H HD2  . PRO B 1 69  ? 682.06814 409.83163 406.70346 1.000 619.72369  ? 62  PRO B HD2  1 
ATOM 10906 H HD3  . PRO B 1 69  ? 682.58522 411.33075 406.94742 1.000 619.72369  ? 62  PRO B HD3  1 
ATOM 10907 N N    . LEU B 1 70  ? 684.70877 407.63497 410.43341 1.000 479.71364  ? 63  LEU B N    1 
ATOM 10908 C CA   . LEU B 1 70  ? 685.28988 406.31321 410.66585 1.000 479.71364  ? 63  LEU B CA   1 
ATOM 10909 C C    . LEU B 1 70  ? 684.75432 405.77604 411.98935 1.000 479.71364  ? 63  LEU B C    1 
ATOM 10910 O O    . LEU B 1 70  ? 685.18212 406.21235 413.06219 1.000 479.71364  ? 63  LEU B O    1 
ATOM 10911 C CB   . LEU B 1 70  ? 686.81464 406.38113 410.67308 1.000 479.71364  ? 63  LEU B CB   1 
ATOM 10912 C CG   . LEU B 1 70  ? 687.55222 405.09157 411.04359 1.000 479.71364  ? 63  LEU B CG   1 
ATOM 10913 C CD1  . LEU B 1 70  ? 687.23050 403.97441 410.06330 1.000 479.71364  ? 63  LEU B CD1  1 
ATOM 10914 C CD2  . LEU B 1 70  ? 689.04997 405.33683 411.10159 1.000 479.71364  ? 63  LEU B CD2  1 
ATOM 10915 H H    . LEU B 1 70  ? 684.83075 408.18078 411.08672 1.000 479.71364  ? 63  LEU B H    1 
ATOM 10916 H HA   . LEU B 1 70  ? 685.01355 405.70985 409.95936 1.000 479.71364  ? 63  LEU B HA   1 
ATOM 10917 H HB2  . LEU B 1 70  ? 687.11130 406.63731 409.78581 1.000 479.71364  ? 63  LEU B HB2  1 
ATOM 10918 H HB3  . LEU B 1 70  ? 687.08519 407.06045 411.31045 1.000 479.71364  ? 63  LEU B HB3  1 
ATOM 10919 H HG   . LEU B 1 70  ? 687.26652 404.80525 411.92505 1.000 479.71364  ? 63  LEU B HG   1 
ATOM 10920 H HD11 . LEU B 1 70  ? 686.28204 403.77714 410.10784 1.000 479.71364  ? 63  LEU B HD11 1 
ATOM 10921 H HD12 . LEU B 1 70  ? 687.74341 403.18716 410.30426 1.000 479.71364  ? 63  LEU B HD12 1 
ATOM 10922 H HD13 . LEU B 1 70  ? 687.46838 404.26252 409.16821 1.000 479.71364  ? 63  LEU B HD13 1 
ATOM 10923 H HD21 . LEU B 1 70  ? 689.23459 406.00606 411.77904 1.000 479.71364  ? 63  LEU B HD21 1 
ATOM 10924 H HD22 . LEU B 1 70  ? 689.49374 404.50497 411.32735 1.000 479.71364  ? 63  LEU B HD22 1 
ATOM 10925 H HD23 . LEU B 1 70  ? 689.35264 405.64970 410.23474 1.000 479.71364  ? 63  LEU B HD23 1 
ATOM 10926 N N    . ILE B 1 71  ? 683.82116 404.82931 411.91071 1.000 456.28140  ? 64  ILE B N    1 
ATOM 10927 C CA   . ILE B 1 71  ? 683.28653 404.15926 413.09765 1.000 456.28140  ? 64  ILE B CA   1 
ATOM 10928 C C    . ILE B 1 71  ? 684.16427 402.93121 413.32057 1.000 456.28140  ? 64  ILE B C    1 
ATOM 10929 O O    . ILE B 1 71  ? 683.86225 401.82783 412.86450 1.000 456.28140  ? 64  ILE B O    1 
ATOM 10930 C CB   . ILE B 1 71  ? 681.81084 403.80109 412.93920 1.000 456.28140  ? 64  ILE B CB   1 
ATOM 10931 C CG1  . ILE B 1 71  ? 680.97854 405.05614 412.65263 1.000 456.28140  ? 64  ILE B CG1  1 
ATOM 10932 C CG2  . ILE B 1 71  ? 681.29912 403.09109 414.18622 1.000 456.28140  ? 64  ILE B CG2  1 
ATOM 10933 C CD1  . ILE B 1 71  ? 681.03069 406.10785 413.74673 1.000 456.28140  ? 64  ILE B CD1  1 
ATOM 10934 H H    . ILE B 1 71  ? 683.47664 404.55320 411.17270 1.000 456.28140  ? 64  ILE B H    1 
ATOM 10935 H HA   . ILE B 1 71  ? 683.38095 404.74054 413.86791 1.000 456.28140  ? 64  ILE B HA   1 
ATOM 10936 H HB   . ILE B 1 71  ? 681.72221 403.19693 412.18552 1.000 456.28140  ? 64  ILE B HB   1 
ATOM 10937 H HG12 . ILE B 1 71  ? 681.30300 405.46566 411.83580 1.000 456.28140  ? 64  ILE B HG12 1 
ATOM 10938 H HG13 . ILE B 1 71  ? 680.05130 404.79430 412.54050 1.000 456.28140  ? 64  ILE B HG13 1 
ATOM 10939 H HG21 . ILE B 1 71  ? 680.33105 403.04457 414.14649 1.000 456.28140  ? 64  ILE B HG21 1 
ATOM 10940 H HG22 . ILE B 1 71  ? 681.67170 402.19606 414.21680 1.000 456.28140  ? 64  ILE B HG22 1 
ATOM 10941 H HG23 . ILE B 1 71  ? 681.57371 403.59190 414.97017 1.000 456.28140  ? 64  ILE B HG23 1 
ATOM 10942 H HD11 . ILE B 1 71  ? 680.42187 406.82749 413.51792 1.000 456.28140  ? 64  ILE B HD11 1 
ATOM 10943 H HD12 . ILE B 1 71  ? 680.76398 405.70710 414.58853 1.000 456.28140  ? 64  ILE B HD12 1 
ATOM 10944 H HD13 . ILE B 1 71  ? 681.93484 406.45161 413.81467 1.000 456.28140  ? 64  ILE B HD13 1 
ATOM 10945 N N    . LEU B 1 72  ? 685.26877 403.12920 414.03496 1.000 450.19298  ? 65  LEU B N    1 
ATOM 10946 C CA   . LEU B 1 72  ? 686.23118 402.06574 414.29210 1.000 450.19298  ? 65  LEU B CA   1 
ATOM 10947 C C    . LEU B 1 72  ? 685.82972 401.31845 415.55816 1.000 450.19298  ? 65  LEU B C    1 
ATOM 10948 O O    . LEU B 1 72  ? 685.66339 401.92913 416.61985 1.000 450.19298  ? 65  LEU B O    1 
ATOM 10949 C CB   . LEU B 1 72  ? 687.64115 402.64001 414.42748 1.000 450.19298  ? 65  LEU B CB   1 
ATOM 10950 C CG   . LEU B 1 72  ? 688.75923 401.63876 414.72812 1.000 450.19298  ? 65  LEU B CG   1 
ATOM 10951 C CD1  . LEU B 1 72  ? 688.89304 400.62474 413.60386 1.000 450.19298  ? 65  LEU B CD1  1 
ATOM 10952 C CD2  . LEU B 1 72  ? 690.07616 402.36390 414.95745 1.000 450.19298  ? 65  LEU B CD2  1 
ATOM 10953 H H    . LEU B 1 72  ? 685.48524 403.88363 414.38651 1.000 450.19298  ? 65  LEU B H    1 
ATOM 10954 H HA   . LEU B 1 72  ? 686.22462 401.43967 413.55138 1.000 450.19298  ? 65  LEU B HA   1 
ATOM 10955 H HB2  . LEU B 1 72  ? 687.86892 403.08305 413.59517 1.000 450.19298  ? 65  LEU B HB2  1 
ATOM 10956 H HB3  . LEU B 1 72  ? 687.63690 403.29104 415.14585 1.000 450.19298  ? 65  LEU B HB3  1 
ATOM 10957 H HG   . LEU B 1 72  ? 688.54181 401.15590 415.54061 1.000 450.19298  ? 65  LEU B HG   1 
ATOM 10958 H HD11 . LEU B 1 72  ? 689.66616 400.06490 413.77560 1.000 450.19298  ? 65  LEU B HD11 1 
ATOM 10959 H HD12 . LEU B 1 72  ? 688.09087 400.08054 413.57067 1.000 450.19298  ? 65  LEU B HD12 1 
ATOM 10960 H HD13 . LEU B 1 72  ? 689.00804 401.09885 412.76568 1.000 450.19298  ? 65  LEU B HD13 1 
ATOM 10961 H HD21 . LEU B 1 72  ? 690.76733 401.71015 415.14664 1.000 450.19298  ? 65  LEU B HD21 1 
ATOM 10962 H HD22 . LEU B 1 72  ? 690.30366 402.86471 414.15850 1.000 450.19298  ? 65  LEU B HD22 1 
ATOM 10963 H HD23 . LEU B 1 72  ? 689.97665 402.96791 415.70990 1.000 450.19298  ? 65  LEU B HD23 1 
ATOM 10964 N N    . GLN B 1 73  ? 685.67584 400.00210 415.44327 1.000 377.28113  ? 66  GLN B N    1 
ATOM 10965 C CA   . GLN B 1 73  ? 685.31219 399.14120 416.56168 1.000 377.28113  ? 66  GLN B CA   1 
ATOM 10966 C C    . GLN B 1 73  ? 686.48572 398.22157 416.87027 1.000 377.28113  ? 66  GLN B C    1 
ATOM 10967 O O    . GLN B 1 73  ? 686.95514 397.49221 415.98982 1.000 377.28113  ? 66  GLN B O    1 
ATOM 10968 C CB   . GLN B 1 73  ? 684.05828 398.32741 416.23882 1.000 377.28113  ? 66  GLN B CB   1 
ATOM 10969 C CG   . GLN B 1 73  ? 683.57102 397.44537 417.38024 1.000 377.28113  ? 66  GLN B CG   1 
ATOM 10970 C CD   . GLN B 1 73  ? 683.11005 398.24525 418.58280 1.000 377.28113  ? 66  GLN B CD   1 
ATOM 10971 O OE1  . GLN B 1 73  ? 682.97586 399.46689 418.51619 1.000 377.28113  ? 66  GLN B OE1  1 
ATOM 10972 N NE2  . GLN B 1 73  ? 682.86481 397.55749 419.69206 1.000 377.28113  ? 66  GLN B NE2  1 
ATOM 10973 H H    . GLN B 1 73  ? 685.78025 399.57379 414.70486 1.000 377.28113  ? 66  GLN B H    1 
ATOM 10974 H HA   . GLN B 1 73  ? 685.13408 399.68396 417.34521 1.000 377.28113  ? 66  GLN B HA   1 
ATOM 10975 H HB2  . GLN B 1 73  ? 683.34056 398.93935 416.01228 1.000 377.28113  ? 66  GLN B HB2  1 
ATOM 10976 H HB3  . GLN B 1 73  ? 684.24815 397.75148 415.48175 1.000 377.28113  ? 66  GLN B HB3  1 
ATOM 10977 H HG2  . GLN B 1 73  ? 682.82113 396.91433 417.06951 1.000 377.28113  ? 66  GLN B HG2  1 
ATOM 10978 H HG3  . GLN B 1 73  ? 684.29247 396.86357 417.66550 1.000 377.28113  ? 66  GLN B HG3  1 
ATOM 10979 H HE21 . GLN B 1 73  ? 682.96988 396.70398 419.70088 1.000 377.28113  ? 66  GLN B HE21 1 
ATOM 10980 H HE22 . GLN B 1 73  ? 682.60091 397.96560 420.40157 1.000 377.28113  ? 66  GLN B HE22 1 
ATOM 10981 N N    . LEU B 1 74  ? 686.95490 398.25786 418.11711 1.000 447.00295  ? 67  LEU B N    1 
ATOM 10982 C CA   . LEU B 1 74  ? 688.06958 397.41544 418.55280 1.000 447.00295  ? 67  LEU B CA   1 
ATOM 10983 C C    . LEU B 1 74  ? 687.51993 396.10707 419.12315 1.000 447.00295  ? 67  LEU B C    1 
ATOM 10984 O O    . LEU B 1 74  ? 687.51241 395.85955 420.33032 1.000 447.00295  ? 67  LEU B O    1 
ATOM 10985 C CB   . LEU B 1 74  ? 688.93225 398.15448 419.56853 1.000 447.00295  ? 67  LEU B CB   1 
ATOM 10986 C CG   . LEU B 1 74  ? 689.77936 399.31632 419.03944 1.000 447.00295  ? 67  LEU B CG   1 
ATOM 10987 C CD1  . LEU B 1 74  ? 688.90923 400.47749 418.57858 1.000 447.00295  ? 67  LEU B CD1  1 
ATOM 10988 C CD2  . LEU B 1 74  ? 690.76983 399.77659 420.09874 1.000 447.00295  ? 67  LEU B CD2  1 
ATOM 10989 H H    . LEU B 1 74  ? 686.64183 398.76679 418.73564 1.000 447.00295  ? 67  LEU B H    1 
ATOM 10990 H HA   . LEU B 1 74  ? 688.62479 397.20060 417.78703 1.000 447.00295  ? 67  LEU B HA   1 
ATOM 10991 H HB2  . LEU B 1 74  ? 688.34989 398.51366 420.25609 1.000 447.00295  ? 67  LEU B HB2  1 
ATOM 10992 H HB3  . LEU B 1 74  ? 689.54233 397.51492 419.96786 1.000 447.00295  ? 67  LEU B HB3  1 
ATOM 10993 H HG   . LEU B 1 74  ? 690.28841 399.00696 418.27389 1.000 447.00295  ? 67  LEU B HG   1 
ATOM 10994 H HD11 . LEU B 1 74  ? 689.46146 401.27019 418.49174 1.000 447.00295  ? 67  LEU B HD11 1 
ATOM 10995 H HD12 . LEU B 1 74  ? 688.21283 400.62972 419.23635 1.000 447.00295  ? 67  LEU B HD12 1 
ATOM 10996 H HD13 . LEU B 1 74  ? 688.51247 400.25528 417.72204 1.000 447.00295  ? 67  LEU B HD13 1 
ATOM 10997 H HD21 . LEU B 1 74  ? 691.30404 400.50119 419.73751 1.000 447.00295  ? 67  LEU B HD21 1 
ATOM 10998 H HD22 . LEU B 1 74  ? 691.34224 399.03176 420.34006 1.000 447.00295  ? 67  LEU B HD22 1 
ATOM 10999 H HD23 . LEU B 1 74  ? 690.27938 400.08297 420.87740 1.000 447.00295  ? 67  LEU B HD23 1 
ATOM 11000 N N    . VAL B 1 75  ? 687.05041 395.25681 418.21045 1.000 324.02082  ? 68  VAL B N    1 
ATOM 11001 C CA   . VAL B 1 75  ? 686.47371 393.97750 418.60407 1.000 324.02082  ? 68  VAL B CA   1 
ATOM 11002 C C    . VAL B 1 75  ? 687.56647 393.08819 419.17998 1.000 324.02082  ? 68  VAL B C    1 
ATOM 11003 O O    . VAL B 1 75  ? 688.63813 392.92449 418.58200 1.000 324.02082  ? 68  VAL B O    1 
ATOM 11004 C CB   . VAL B 1 75  ? 685.78376 393.30628 417.40713 1.000 324.02082  ? 68  VAL B CB   1 
ATOM 11005 C CG1  . VAL B 1 75  ? 685.15628 391.98288 417.82658 1.000 324.02082  ? 68  VAL B CG1  1 
ATOM 11006 C CG2  . VAL B 1 75  ? 684.73498 394.23328 416.80728 1.000 324.02082  ? 68  VAL B CG2  1 
ATOM 11007 H H    . VAL B 1 75  ? 687.05641 395.39788 417.36222 1.000 324.02082  ? 68  VAL B H    1 
ATOM 11008 H HA   . VAL B 1 75  ? 685.80817 394.12597 419.29394 1.000 324.02082  ? 68  VAL B HA   1 
ATOM 11009 H HB   . VAL B 1 75  ? 686.44648 393.12081 416.72354 1.000 324.02082  ? 68  VAL B HB   1 
ATOM 11010 H HG11 . VAL B 1 75  ? 685.15977 391.92072 418.79446 1.000 324.02082  ? 68  VAL B HG11 1 
ATOM 11011 H HG12 . VAL B 1 75  ? 684.24432 391.94869 417.49801 1.000 324.02082  ? 68  VAL B HG12 1 
ATOM 11012 H HG13 . VAL B 1 75  ? 685.67142 391.25502 417.44480 1.000 324.02082  ? 68  VAL B HG13 1 
ATOM 11013 H HG21 . VAL B 1 75  ? 684.26479 393.76281 416.10123 1.000 324.02082  ? 68  VAL B HG21 1 
ATOM 11014 H HG22 . VAL B 1 75  ? 684.11143 394.49510 417.50264 1.000 324.02082  ? 68  VAL B HG22 1 
ATOM 11015 H HG23 . VAL B 1 75  ? 685.17459 395.01792 416.44444 1.000 324.02082  ? 68  VAL B HG23 1 
ATOM 11016 N N    . HIS B 1 76  ? 687.29941 392.50909 420.34705 1.000 342.60930  ? 69  HIS B N    1 
ATOM 11017 C CA   . HIS B 1 76  ? 688.26424 391.62534 420.98286 1.000 342.60930  ? 69  HIS B CA   1 
ATOM 11018 C C    . HIS B 1 76  ? 688.47767 390.37081 420.14310 1.000 342.60930  ? 69  HIS B C    1 
ATOM 11019 O O    . HIS B 1 76  ? 687.55667 389.85946 419.50034 1.000 342.60930  ? 69  HIS B O    1 
ATOM 11020 C CB   . HIS B 1 76  ? 687.79243 391.24054 422.38487 1.000 342.60930  ? 69  HIS B CB   1 
ATOM 11021 C CG   . HIS B 1 76  ? 688.71584 390.30067 423.09527 1.000 342.60930  ? 69  HIS B CG   1 
ATOM 11022 N ND1  . HIS B 1 76  ? 690.02620 390.61856 423.38077 1.000 342.60930  ? 69  HIS B ND1  1 
ATOM 11023 C CD2  . HIS B 1 76  ? 688.51884 389.05037 423.57628 1.000 342.60930  ? 69  HIS B CD2  1 
ATOM 11024 C CE1  . HIS B 1 76  ? 690.59640 389.60516 424.00772 1.000 342.60930  ? 69  HIS B CE1  1 
ATOM 11025 N NE2  . HIS B 1 76  ? 689.70334 388.64087 424.13878 1.000 342.60930  ? 69  HIS B NE2  1 
ATOM 11026 H H    . HIS B 1 76  ? 686.56857 392.61249 420.78839 1.000 342.60930  ? 69  HIS B H    1 
ATOM 11027 H HA   . HIS B 1 76  ? 689.11444 392.08524 421.06379 1.000 342.60930  ? 69  HIS B HA   1 
ATOM 11028 H HB2  . HIS B 1 76  ? 687.71928 392.04514 422.92125 1.000 342.60930  ? 69  HIS B HB2  1 
ATOM 11029 H HB3  . HIS B 1 76  ? 686.92569 390.81046 422.31651 1.000 342.60930  ? 69  HIS B HB3  1 
ATOM 11030 H HD2  . HIS B 1 76  ? 687.72936 388.56064 423.53402 1.000 342.60930  ? 69  HIS B HD2  1 
ATOM 11031 H HE1  . HIS B 1 76  ? 691.47679 389.57572 424.30598 1.000 342.60930  ? 69  HIS B HE1  1 
ATOM 11032 H HE2  . HIS B 1 76  ? 689.84101 387.88010 424.51543 1.000 342.60930  ? 69  HIS B HE2  1 
ATOM 11033 N N    . VAL B 1 77  ? 689.71291 389.87593 420.15511 1.000 513.36879  ? 70  VAL B N    1 
ATOM 11034 C CA   . VAL B 1 77  ? 690.10287 388.68535 419.40953 1.000 513.36879  ? 70  VAL B CA   1 
ATOM 11035 C C    . VAL B 1 77  ? 690.50457 387.60928 420.40792 1.000 513.36879  ? 70  VAL B C    1 
ATOM 11036 O O    . VAL B 1 77  ? 691.31550 387.86036 421.30718 1.000 513.36879  ? 70  VAL B O    1 
ATOM 11037 C CB   . VAL B 1 77  ? 691.25032 388.98025 418.42455 1.000 513.36879  ? 70  VAL B CB   1 
ATOM 11038 C CG1  . VAL B 1 77  ? 692.51398 389.39622 419.16983 1.000 513.36879  ? 70  VAL B CG1  1 
ATOM 11039 C CG2  . VAL B 1 77  ? 691.51700 387.77027 417.53999 1.000 513.36879  ? 70  VAL B CG2  1 
ATOM 11040 H H    . VAL B 1 77  ? 690.35901 390.22377 420.60315 1.000 513.36879  ? 70  VAL B H    1 
ATOM 11041 H HA   . VAL B 1 77  ? 689.34408 388.35927 418.90115 1.000 513.36879  ? 70  VAL B HA   1 
ATOM 11042 H HB   . VAL B 1 77  ? 690.98796 389.71694 417.85101 1.000 513.36879  ? 70  VAL B HB   1 
ATOM 11043 H HG11 . VAL B 1 77  ? 693.14778 389.76033 418.53222 1.000 513.36879  ? 70  VAL B HG11 1 
ATOM 11044 H HG12 . VAL B 1 77  ? 692.28768 390.06938 419.83000 1.000 513.36879  ? 70  VAL B HG12 1 
ATOM 11045 H HG13 . VAL B 1 77  ? 692.89627 388.61931 419.60661 1.000 513.36879  ? 70  VAL B HG13 1 
ATOM 11046 H HG21 . VAL B 1 77  ? 691.85848 387.04625 418.08704 1.000 513.36879  ? 70  VAL B HG21 1 
ATOM 11047 H HG22 . VAL B 1 77  ? 692.17142 388.01160 416.86597 1.000 513.36879  ? 70  VAL B HG22 1 
ATOM 11048 H HG23 . VAL B 1 77  ? 690.68773 387.50211 417.11419 1.000 513.36879  ? 70  VAL B HG23 1 
ATOM 11049 N N    . SER B 1 78  ? 689.93122 386.41747 420.25263 1.000 629.99107  ? 71  SER B N    1 
ATOM 11050 C CA   . SER B 1 78  ? 690.20305 385.27996 421.12967 1.000 629.99107  ? 71  SER B CA   1 
ATOM 11051 C C    . SER B 1 78  ? 691.10135 384.25113 420.45636 1.000 629.99107  ? 71  SER B C    1 
ATOM 11052 O O    . SER B 1 78  ? 690.93623 383.04401 420.65442 1.000 629.99107  ? 71  SER B O    1 
ATOM 11053 C CB   . SER B 1 78  ? 688.89400 384.63613 421.57576 1.000 629.99107  ? 71  SER B CB   1 
ATOM 11054 O OG   . SER B 1 78  ? 688.15124 384.16820 420.46345 1.000 629.99107  ? 71  SER B OG   1 
ATOM 11055 H H    . SER B 1 78  ? 689.36608 386.23893 419.62947 1.000 629.99107  ? 71  SER B H    1 
ATOM 11056 H HA   . SER B 1 78  ? 690.66106 385.59775 421.92334 1.000 629.99107  ? 71  SER B HA   1 
ATOM 11057 H HB2  . SER B 1 78  ? 689.09362 383.88724 422.15904 1.000 629.99107  ? 71  SER B HB2  1 
ATOM 11058 H HB3  . SER B 1 78  ? 688.36549 385.29510 422.05256 1.000 629.99107  ? 71  SER B HB3  1 
ATOM 11059 H HG   . SER B 1 78  ? 687.43410 383.81697 420.72412 1.000 629.99107  ? 71  SER B HG   1 
ATOM 11060 N N    . GLN B 1 79  ? 692.06414 384.70614 419.65429 1.000 809.49325  ? 72  GLN B N    1 
ATOM 11061 C CA   . GLN B 1 79  ? 692.97067 383.81187 418.93486 1.000 809.49325  ? 72  GLN B CA   1 
ATOM 11062 C C    . GLN B 1 79  ? 692.19236 382.82861 418.06375 1.000 809.49325  ? 72  GLN B C    1 
ATOM 11063 O O    . GLN B 1 79  ? 692.52963 381.64637 417.97374 1.000 809.49325  ? 72  GLN B O    1 
ATOM 11064 C CB   . GLN B 1 79  ? 693.89034 383.06595 419.90438 1.000 809.49325  ? 72  GLN B CB   1 
ATOM 11065 C CG   . GLN B 1 79  ? 694.74711 383.97468 420.77323 1.000 809.49325  ? 72  GLN B CG   1 
ATOM 11066 C CD   . GLN B 1 79  ? 695.74205 384.78801 419.96795 1.000 809.49325  ? 72  GLN B CD   1 
ATOM 11067 O OE1  . GLN B 1 79  ? 695.92301 384.56221 418.77147 1.000 809.49325  ? 72  GLN B OE1  1 
ATOM 11068 N NE2  . GLN B 1 79  ? 696.39374 385.74186 420.62297 1.000 809.49325  ? 72  GLN B NE2  1 
ATOM 11069 H H    . GLN B 1 79  ? 692.21509 385.54010 419.51002 1.000 809.49325  ? 72  GLN B H    1 
ATOM 11070 H HA   . GLN B 1 79  ? 693.52878 384.34448 418.34731 1.000 809.49325  ? 72  GLN B HA   1 
ATOM 11071 H HB2  . GLN B 1 79  ? 693.34681 382.52021 420.49379 1.000 809.49325  ? 72  GLN B HB2  1 
ATOM 11072 H HB3  . GLN B 1 79  ? 694.48779 382.49899 419.39204 1.000 809.49325  ? 72  GLN B HB3  1 
ATOM 11073 H HG2  . GLN B 1 79  ? 694.17096 384.59216 421.25030 1.000 809.49325  ? 72  GLN B HG2  1 
ATOM 11074 H HG3  . GLN B 1 79  ? 695.24501 383.43108 421.40370 1.000 809.49325  ? 72  GLN B HG3  1 
ATOM 11075 H HE21 . GLN B 1 79  ? 696.24086 385.87059 421.45942 1.000 809.49325  ? 72  GLN B HE21 1 
ATOM 11076 H HE22 . GLN B 1 79  ? 696.96870 386.23080 420.21070 1.000 809.49325  ? 72  GLN B HE22 1 
ATOM 11077 N N    . GLU B 1 80  ? 691.14117 383.32183 417.41707 1.000 900.85368  ? 73  GLU B N    1 
ATOM 11078 C CA   . GLU B 1 80  ? 690.31298 382.49038 416.55205 1.000 900.85368  ? 73  GLU B CA   1 
ATOM 11079 C C    . GLU B 1 80  ? 691.11275 381.99236 415.35306 1.000 900.85368  ? 73  GLU B C    1 
ATOM 11080 O O    . GLU B 1 80  ? 690.74375 381.01082 414.70826 1.000 900.85368  ? 73  GLU B O    1 
ATOM 11081 C CB   . GLU B 1 80  ? 689.08440 383.26899 416.07754 1.000 900.85368  ? 73  GLU B CB   1 
ATOM 11082 C CG   . GLU B 1 80  ? 688.18743 383.75597 417.20413 1.000 900.85368  ? 73  GLU B CG   1 
ATOM 11083 C CD   . GLU B 1 80  ? 686.98404 384.52739 416.69906 1.000 900.85368  ? 73  GLU B CD   1 
ATOM 11084 O OE1  . GLU B 1 80  ? 686.84937 384.68176 415.46697 1.000 900.85368  ? 73  GLU B OE1  1 
ATOM 11085 O OE2  . GLU B 1 80  ? 686.17270 384.97958 417.53408 1.000 900.85368  ? 73  GLU B OE2  1 
ATOM 11086 H H    . GLU B 1 80  ? 690.88506 384.14150 417.46327 1.000 900.85368  ? 73  GLU B H    1 
ATOM 11087 H HA   . GLU B 1 80  ? 690.00631 381.71801 417.05235 1.000 900.85368  ? 73  GLU B HA   1 
ATOM 11088 H HB2  . GLU B 1 80  ? 689.38128 384.04623 415.57886 1.000 900.85368  ? 73  GLU B HB2  1 
ATOM 11089 H HB3  . GLU B 1 80  ? 688.55346 382.69444 415.50405 1.000 900.85368  ? 73  GLU B HB3  1 
ATOM 11090 H HG2  . GLU B 1 80  ? 687.86492 382.99063 417.70526 1.000 900.85368  ? 73  GLU B HG2  1 
ATOM 11091 H HG3  . GLU B 1 80  ? 688.69777 384.34219 417.78445 1.000 900.85368  ? 73  GLU B HG3  1 
ATOM 11092 N N    . ALA B 1 94  ? 695.83928 385.63997 408.51517 1.000 947.98130  ? 87  ALA B N    1 
ATOM 11093 C CA   . ALA B 1 94  ? 696.63271 386.46790 409.41525 1.000 947.98130  ? 87  ALA B CA   1 
ATOM 11094 C C    . ALA B 1 94  ? 695.84491 386.79643 410.67865 1.000 947.98130  ? 87  ALA B C    1 
ATOM 11095 O O    . ALA B 1 94  ? 694.62102 386.92243 410.64306 1.000 947.98130  ? 87  ALA B O    1 
ATOM 11096 C CB   . ALA B 1 94  ? 697.06798 387.74498 408.71450 1.000 947.98130  ? 87  ALA B CB   1 
ATOM 11097 H H    . ALA B 1 94  ? 695.04693 385.94118 408.37006 1.000 947.98130  ? 87  ALA B H    1 
ATOM 11098 H HA   . ALA B 1 94  ? 697.42977 385.98011 409.67536 1.000 947.98130  ? 87  ALA B HA   1 
ATOM 11099 H HB1  . ALA B 1 94  ? 697.60223 387.51272 407.93892 1.000 947.98130  ? 87  ALA B HB1  1 
ATOM 11100 H HB2  . ALA B 1 94  ? 697.59316 388.27939 409.33053 1.000 947.98130  ? 87  ALA B HB2  1 
ATOM 11101 H HB3  . ALA B 1 94  ? 696.27932 388.23743 408.43807 1.000 947.98130  ? 87  ALA B HB3  1 
ATOM 11102 N N    . GLU B 1 95  ? 696.55799 386.93239 411.79898 1.000 939.72401  ? 88  GLU B N    1 
ATOM 11103 C CA   . GLU B 1 95  ? 695.89580 387.25210 413.05937 1.000 939.72401  ? 88  GLU B CA   1 
ATOM 11104 C C    . GLU B 1 95  ? 695.22454 388.61834 412.99357 1.000 939.72401  ? 88  GLU B C    1 
ATOM 11105 O O    . GLU B 1 95  ? 694.10806 388.79499 413.49529 1.000 939.72401  ? 88  GLU B O    1 
ATOM 11106 C CB   . GLU B 1 95  ? 696.90617 387.19927 414.20674 1.000 939.72401  ? 88  GLU B CB   1 
ATOM 11107 C CG   . GLU B 1 95  ? 696.28316 387.03882 415.58963 1.000 939.72401  ? 88  GLU B CG   1 
ATOM 11108 C CD   . GLU B 1 95  ? 695.62683 388.30844 416.09855 1.000 939.72401  ? 88  GLU B CD   1 
ATOM 11109 O OE1  . GLU B 1 95  ? 696.02422 389.40641 415.65636 1.000 939.72401  ? 88  GLU B OE1  1 
ATOM 11110 O OE2  . GLU B 1 95  ? 694.71182 388.20753 416.94267 1.000 939.72401  ? 88  GLU B OE2  1 
ATOM 11111 H H    . GLU B 1 95  ? 697.41187 386.84578 411.85366 1.000 939.72401  ? 88  GLU B H    1 
ATOM 11112 H HA   . GLU B 1 95  ? 695.20954 386.58888 413.23280 1.000 939.72401  ? 88  GLU B HA   1 
ATOM 11113 H HB2  . GLU B 1 95  ? 697.49864 386.44487 414.06266 1.000 939.72401  ? 88  GLU B HB2  1 
ATOM 11114 H HB3  . GLU B 1 95  ? 697.42019 388.02179 414.20673 1.000 939.72401  ? 88  GLU B HB3  1 
ATOM 11115 H HG2  . GLU B 1 95  ? 695.60476 386.34659 415.55103 1.000 939.72401  ? 88  GLU B HG2  1 
ATOM 11116 H HG3  . GLU B 1 95  ? 696.97640 386.78770 416.21991 1.000 939.72401  ? 88  GLU B HG3  1 
ATOM 11117 N N    . GLU B 1 96  ? 695.88837 389.59505 412.38160 1.000 864.87514  ? 89  GLU B N    1 
ATOM 11118 C CA   . GLU B 1 96  ? 695.36491 390.94698 412.24038 1.000 864.87514  ? 89  GLU B CA   1 
ATOM 11119 C C    . GLU B 1 96  ? 694.98152 391.18891 410.78748 1.000 864.87514  ? 89  GLU B C    1 
ATOM 11120 O O    . GLU B 1 96  ? 695.77921 390.93083 409.87981 1.000 864.87514  ? 89  GLU B O    1 
ATOM 11121 C CB   . GLU B 1 96  ? 696.39613 391.98387 412.69206 1.000 864.87514  ? 89  GLU B CB   1 
ATOM 11122 C CG   . GLU B 1 96  ? 696.87672 391.80095 414.12200 1.000 864.87514  ? 89  GLU B CG   1 
ATOM 11123 C CD   . GLU B 1 96  ? 697.87915 392.85888 414.53959 1.000 864.87514  ? 89  GLU B CD   1 
ATOM 11124 O OE1  . GLU B 1 96  ? 698.19926 393.73674 413.71079 1.000 864.87514  ? 89  GLU B OE1  1 
ATOM 11125 O OE2  . GLU B 1 96  ? 698.34702 392.81279 415.69674 1.000 864.87514  ? 89  GLU B OE2  1 
ATOM 11126 H H    . GLU B 1 96  ? 696.66685 389.49363 412.03046 1.000 864.87514  ? 89  GLU B H    1 
ATOM 11127 H HA   . GLU B 1 96  ? 694.57065 391.04808 412.78764 1.000 864.87514  ? 89  GLU B HA   1 
ATOM 11128 H HB2  . GLU B 1 96  ? 697.17047 391.92659 412.11067 1.000 864.87514  ? 89  GLU B HB2  1 
ATOM 11129 H HB3  . GLU B 1 96  ? 696.00014 392.86677 412.62428 1.000 864.87514  ? 89  GLU B HB3  1 
ATOM 11130 H HG2  . GLU B 1 96  ? 696.11613 391.85375 414.72147 1.000 864.87514  ? 89  GLU B HG2  1 
ATOM 11131 H HG3  . GLU B 1 96  ? 697.30509 390.93456 414.20293 1.000 864.87514  ? 89  GLU B HG3  1 
ATOM 11132 N N    . TRP B 1 97  ? 693.76319 391.68011 410.57124 1.000 503.89083  ? 90  TRP B N    1 
ATOM 11133 C CA   . TRP B 1 97  ? 693.28728 391.98595 409.23052 1.000 503.89083  ? 90  TRP B CA   1 
ATOM 11134 C C    . TRP B 1 97  ? 692.28646 393.12831 409.30914 1.000 503.89083  ? 90  TRP B C    1 
ATOM 11135 O O    . TRP B 1 97  ? 691.49695 393.20678 410.25419 1.000 503.89083  ? 90  TRP B O    1 
ATOM 11136 C CB   . TRP B 1 97  ? 692.64188 390.76150 408.57021 1.000 503.89083  ? 90  TRP B CB   1 
ATOM 11137 C CG   . TRP B 1 97  ? 691.37010 390.31948 409.22989 1.000 503.89083  ? 90  TRP B CG   1 
ATOM 11138 C CD1  . TRP B 1 97  ? 690.10393 390.72709 408.92455 1.000 503.89083  ? 90  TRP B CD1  1 
ATOM 11139 C CD2  . TRP B 1 97  ? 691.24070 389.38199 410.30587 1.000 503.89083  ? 90  TRP B CD2  1 
ATOM 11140 N NE1  . TRP B 1 97  ? 689.19488 390.10297 409.74378 1.000 503.89083  ? 90  TRP B NE1  1 
ATOM 11141 C CE2  . TRP B 1 97  ? 689.86716 389.27194 410.60076 1.000 503.89083  ? 90  TRP B CE2  1 
ATOM 11142 C CE3  . TRP B 1 97  ? 692.15252 388.62575 411.04849 1.000 503.89083  ? 90  TRP B CE3  1 
ATOM 11143 C CZ2  . TRP B 1 97  ? 689.38394 388.43669 411.60578 1.000 503.89083  ? 90  TRP B CZ2  1 
ATOM 11144 C CZ3  . TRP B 1 97  ? 691.67044 387.79698 412.04597 1.000 503.89083  ? 90  TRP B CZ3  1 
ATOM 11145 C CH2  . TRP B 1 97  ? 690.29921 387.70944 412.31536 1.000 503.89083  ? 90  TRP B CH2  1 
ATOM 11146 H H    . TRP B 1 97  ? 693.19070 391.84548 411.19133 1.000 503.89083  ? 90  TRP B H    1 
ATOM 11147 H HA   . TRP B 1 97  ? 694.03395 392.27136 408.68106 1.000 503.89083  ? 90  TRP B HA   1 
ATOM 11148 H HB2  . TRP B 1 97  ? 692.43800 390.97562 407.64636 1.000 503.89083  ? 90  TRP B HB2  1 
ATOM 11149 H HB3  . TRP B 1 97  ? 693.26743 390.02102 408.60580 1.000 503.89083  ? 90  TRP B HB3  1 
ATOM 11150 H HD1  . TRP B 1 97  ? 689.88787 391.33921 408.25859 1.000 503.89083  ? 90  TRP B HD1  1 
ATOM 11151 H HE1  . TRP B 1 97  ? 688.34262 390.21541 409.72217 1.000 503.89083  ? 90  TRP B HE1  1 
ATOM 11152 H HE3  . TRP B 1 97  ? 693.06468 388.67879 410.87540 1.000 503.89083  ? 90  TRP B HE3  1 
ATOM 11153 H HZ2  . TRP B 1 97  ? 688.47382 388.37621 411.78724 1.000 503.89083  ? 90  TRP B HZ2  1 
ATOM 11154 H HZ3  . TRP B 1 97  ? 692.26768 387.28936 412.54650 1.000 503.89083  ? 90  TRP B HZ3  1 
ATOM 11155 H HH2  . TRP B 1 97  ? 690.00419 387.14380 412.99205 1.000 503.89083  ? 90  TRP B HH2  1 
ATOM 11156 N N    . GLY B 1 98  ? 692.32662 394.00828 408.31164 1.000 403.04285  ? 91  GLY B N    1 
ATOM 11157 C CA   . GLY B 1 98  ? 691.40881 395.12844 408.25113 1.000 403.04285  ? 91  GLY B CA   1 
ATOM 11158 C C    . GLY B 1 98  ? 690.20241 394.84351 407.38136 1.000 403.04285  ? 91  GLY B C    1 
ATOM 11159 O O    . GLY B 1 98  ? 690.30141 394.84818 406.15062 1.000 403.04285  ? 91  GLY B O    1 
ATOM 11160 H H    . GLY B 1 98  ? 692.88188 393.97386 407.65582 1.000 403.04285  ? 91  GLY B H    1 
ATOM 11161 H HA2  . GLY B 1 98  ? 691.09933 395.34366 409.14478 1.000 403.04285  ? 91  GLY B HA2  1 
ATOM 11162 H HA3  . GLY B 1 98  ? 691.86927 395.90279 407.89160 1.000 403.04285  ? 91  GLY B HA3  1 
ATOM 11163 N N    . LYS B 1 99  ? 689.05637 394.59432 408.00921 1.000 340.77760  ? 92  LYS B N    1 
ATOM 11164 C CA   . LYS B 1 99  ? 687.82780 394.28114 407.29098 1.000 340.77760  ? 92  LYS B CA   1 
ATOM 11165 C C    . LYS B 1 99  ? 687.05108 395.56778 407.03773 1.000 340.77760  ? 92  LYS B C    1 
ATOM 11166 O O    . LYS B 1 99  ? 686.64031 396.24784 407.98444 1.000 340.77760  ? 92  LYS B O    1 
ATOM 11167 C CB   . LYS B 1 99  ? 686.98043 393.28710 408.08415 1.000 340.77760  ? 92  LYS B CB   1 
ATOM 11168 C CG   . LYS B 1 99  ? 685.73854 392.80248 407.34812 1.000 340.77760  ? 92  LYS B CG   1 
ATOM 11169 C CD   . LYS B 1 99  ? 684.86805 391.91320 408.22643 1.000 340.77760  ? 92  LYS B CD   1 
ATOM 11170 C CE   . LYS B 1 99  ? 685.58139 390.62817 408.61999 1.000 340.77760  ? 92  LYS B CE   1 
ATOM 11171 N NZ   . LYS B 1 99  ? 684.69301 389.70941 409.38396 1.000 340.77760  ? 92  LYS B NZ   1 
ATOM 11172 H H    . LYS B 1 99  ? 688.96497 394.60111 408.86431 1.000 340.77760  ? 92  LYS B H    1 
ATOM 11173 H HA   . LYS B 1 99  ? 688.04646 393.88139 406.43471 1.000 340.77760  ? 92  LYS B HA   1 
ATOM 11174 H HB2  . LYS B 1 99  ? 687.52730 392.51294 408.28862 1.000 340.77760  ? 92  LYS B HB2  1 
ATOM 11175 H HB3  . LYS B 1 99  ? 686.69047 393.71097 408.90705 1.000 340.77760  ? 92  LYS B HB3  1 
ATOM 11176 H HG2  . LYS B 1 99  ? 685.20813 393.56720 407.07515 1.000 340.77760  ? 92  LYS B HG2  1 
ATOM 11177 H HG3  . LYS B 1 99  ? 686.00894 392.28855 406.57116 1.000 340.77760  ? 92  LYS B HG3  1 
ATOM 11178 H HD2  . LYS B 1 99  ? 684.63965 392.39289 409.03780 1.000 340.77760  ? 92  LYS B HD2  1 
ATOM 11179 H HD3  . LYS B 1 99  ? 684.06290 391.67562 407.74046 1.000 340.77760  ? 92  LYS B HD3  1 
ATOM 11180 H HE2  . LYS B 1 99  ? 685.87669 390.16830 407.81878 1.000 340.77760  ? 92  LYS B HE2  1 
ATOM 11181 H HE3  . LYS B 1 99  ? 686.34172 390.84291 409.18210 1.000 340.77760  ? 92  LYS B HE3  1 
ATOM 11182 H HZ1  . LYS B 1 99  ? 684.41219 390.10768 410.12868 1.000 340.77760  ? 92  LYS B HZ1  1 
ATOM 11183 H HZ2  . LYS B 1 99  ? 685.13634 388.96896 409.60139 1.000 340.77760  ? 92  LYS B HZ2  1 
ATOM 11184 H HZ3  . LYS B 1 99  ? 683.98646 389.48900 408.88967 1.000 340.77760  ? 92  LYS B HZ3  1 
ATOM 11185 N N    . PHE B 1 100 ? 686.84930 395.89530 405.76478 1.000 493.62804  ? 93  PHE B N    1 
ATOM 11186 C CA   . PHE B 1 100 ? 686.10500 397.07760 405.35706 1.000 493.62804  ? 93  PHE B CA   1 
ATOM 11187 C C    . PHE B 1 100 ? 684.82225 396.66036 404.65117 1.000 493.62804  ? 93  PHE B C    1 
ATOM 11188 O O    . PHE B 1 100 ? 684.83023 395.75672 403.80923 1.000 493.62804  ? 93  PHE B O    1 
ATOM 11189 C CB   . PHE B 1 100 ? 686.94360 397.96529 404.43444 1.000 493.62804  ? 93  PHE B CB   1 
ATOM 11190 C CG   . PHE B 1 100 ? 688.08236 398.65652 405.12795 1.000 493.62804  ? 93  PHE B CG   1 
ATOM 11191 C CD1  . PHE B 1 100 ? 687.90379 399.90196 405.70661 1.000 493.62804  ? 93  PHE B CD1  1 
ATOM 11192 C CD2  . PHE B 1 100 ? 689.33153 398.06307 405.19910 1.000 493.62804  ? 93  PHE B CD2  1 
ATOM 11193 C CE1  . PHE B 1 100 ? 688.94892 400.54191 406.34457 1.000 493.62804  ? 93  PHE B CE1  1 
ATOM 11194 C CE2  . PHE B 1 100 ? 690.38077 398.69849 405.83592 1.000 493.62804  ? 93  PHE B CE2  1 
ATOM 11195 C CZ   . PHE B 1 100 ? 690.18871 399.93963 406.40899 1.000 493.62804  ? 93  PHE B CZ   1 
ATOM 11196 H H    . PHE B 1 100 ? 687.14347 395.43304 405.10192 1.000 493.62804  ? 93  PHE B H    1 
ATOM 11197 H HA   . PHE B 1 100 ? 685.86562 397.59577 406.14113 1.000 493.62804  ? 93  PHE B HA   1 
ATOM 11198 H HB2  . PHE B 1 100 ? 687.31832 397.41560 403.72998 1.000 493.62804  ? 93  PHE B HB2  1 
ATOM 11199 H HB3  . PHE B 1 100 ? 686.36968 398.64640 404.05188 1.000 493.62804  ? 93  PHE B HB3  1 
ATOM 11200 H HD1  . PHE B 1 100 ? 687.07017 400.31222 405.66583 1.000 493.62804  ? 93  PHE B HD1  1 
ATOM 11201 H HD2  . PHE B 1 100 ? 689.46583 397.22708 404.81442 1.000 493.62804  ? 93  PHE B HD2  1 
ATOM 11202 H HE1  . PHE B 1 100 ? 688.81703 401.37797 406.72995 1.000 493.62804  ? 93  PHE B HE1  1 
ATOM 11203 H HE2  . PHE B 1 100 ? 691.21540 398.29044 405.87813 1.000 493.62804  ? 93  PHE B HE2  1 
ATOM 11204 H HZ   . PHE B 1 100 ? 690.89294 400.36906 406.83812 1.000 493.62804  ? 93  PHE B HZ   1 
ATOM 11205 N N    . LEU B 1 101 ? 683.71922 397.32590 405.00027 1.000 615.95254  ? 94  LEU B N    1 
ATOM 11206 C CA   . LEU B 1 101 ? 682.42736 396.96815 404.42361 1.000 615.95254  ? 94  LEU B CA   1 
ATOM 11207 C C    . LEU B 1 101 ? 682.41383 397.18311 402.91492 1.000 615.95254  ? 94  LEU B C    1 
ATOM 11208 O O    . LEU B 1 101 ? 681.87887 396.35525 402.16803 1.000 615.95254  ? 94  LEU B O    1 
ATOM 11209 C CB   . LEU B 1 101 ? 681.31677 397.78061 405.09059 1.000 615.95254  ? 94  LEU B CB   1 
ATOM 11210 C CG   . LEU B 1 101 ? 679.88948 397.50170 404.61221 1.000 615.95254  ? 94  LEU B CG   1 
ATOM 11211 C CD1  . LEU B 1 101 ? 679.50533 396.05137 404.86466 1.000 615.95254  ? 94  LEU B CD1  1 
ATOM 11212 C CD2  . LEU B 1 101 ? 678.90735 398.44355 405.29117 1.000 615.95254  ? 94  LEU B CD2  1 
ATOM 11213 H H    . LEU B 1 101 ? 683.69381 397.97810 405.56026 1.000 615.95254  ? 94  LEU B H    1 
ATOM 11214 H HA   . LEU B 1 101 ? 682.25736 396.02863 404.59389 1.000 615.95254  ? 94  LEU B HA   1 
ATOM 11215 H HB2  . LEU B 1 101 ? 681.34083 397.60257 406.04381 1.000 615.95254  ? 94  LEU B HB2  1 
ATOM 11216 H HB3  . LEU B 1 101 ? 681.49364 398.72161 404.93524 1.000 615.95254  ? 94  LEU B HB3  1 
ATOM 11217 H HG   . LEU B 1 101 ? 679.83955 397.66090 403.65679 1.000 615.95254  ? 94  LEU B HG   1 
ATOM 11218 H HD11 . LEU B 1 101 ? 678.56778 395.93178 404.64650 1.000 615.95254  ? 94  LEU B HD11 1 
ATOM 11219 H HD12 . LEU B 1 101 ? 680.05071 395.47714 404.30472 1.000 615.95254  ? 94  LEU B HD12 1 
ATOM 11220 H HD13 . LEU B 1 101 ? 679.65605 395.84347 405.80005 1.000 615.95254  ? 94  LEU B HD13 1 
ATOM 11221 H HD21 . LEU B 1 101 ? 678.01206 398.24860 404.97284 1.000 615.95254  ? 94  LEU B HD21 1 
ATOM 11222 H HD22 . LEU B 1 101 ? 679.14493 399.35818 405.07229 1.000 615.95254  ? 94  LEU B HD22 1 
ATOM 11223 H HD23 . LEU B 1 101 ? 678.95419 398.30973 406.25075 1.000 615.95254  ? 94  LEU B HD23 1 
ATOM 11224 N N    . HIS B 1 102 ? 682.99469 398.29031 402.44609 1.000 557.37103  ? 95  HIS B N    1 
ATOM 11225 C CA   . HIS B 1 102 ? 682.95398 398.59162 401.01790 1.000 557.37103  ? 95  HIS B CA   1 
ATOM 11226 C C    . HIS B 1 102 ? 683.68598 397.52970 400.20452 1.000 557.37103  ? 95  HIS B C    1 
ATOM 11227 O O    . HIS B 1 102 ? 683.20965 397.11736 399.14029 1.000 557.37103  ? 95  HIS B O    1 
ATOM 11228 C CB   . HIS B 1 102 ? 683.54050 399.98040 400.75447 1.000 557.37103  ? 95  HIS B CB   1 
ATOM 11229 C CG   . HIS B 1 102 ? 684.90381 400.18757 401.33759 1.000 557.37103  ? 95  HIS B CG   1 
ATOM 11230 N ND1  . HIS B 1 102 ? 686.05581 399.77533 400.70372 1.000 557.37103  ? 95  HIS B ND1  1 
ATOM 11231 C CD2  . HIS B 1 102 ? 685.29907 400.76985 402.49444 1.000 557.37103  ? 95  HIS B CD2  1 
ATOM 11232 C CE1  . HIS B 1 102 ? 687.10189 400.09203 401.44581 1.000 557.37103  ? 95  HIS B CE1  1 
ATOM 11233 N NE2  . HIS B 1 102 ? 686.67016 400.69679 402.53770 1.000 557.37103  ? 95  HIS B NE2  1 
ATOM 11234 H H    . HIS B 1 102 ? 683.40707 398.87071 402.92777 1.000 557.37103  ? 95  HIS B H    1 
ATOM 11235 H HA   . HIS B 1 102 ? 682.02857 398.60103 400.72733 1.000 557.37103  ? 95  HIS B HA   1 
ATOM 11236 H HB2  . HIS B 1 102 ? 683.60533 400.11467 399.79600 1.000 557.37103  ? 95  HIS B HB2  1 
ATOM 11237 H HB3  . HIS B 1 102 ? 682.94984 400.64644 401.13972 1.000 557.37103  ? 95  HIS B HB3  1 
ATOM 11238 H HD1  . HIS B 1 102 ? 686.08738 399.37490 399.94428 1.000 557.37103  ? 95  HIS B HD1  1 
ATOM 11239 H HD2  . HIS B 1 102 ? 684.74578 401.14751 403.13954 1.000 557.37103  ? 95  HIS B HD2  1 
ATOM 11240 H HE1  . HIS B 1 102 ? 687.99093 399.91893 401.23518 1.000 557.37103  ? 95  HIS B HE1  1 
ATOM 11241 N N    . THR B 1 103 ? 684.84125 397.07390 400.68450 1.000 681.45651  ? 96  THR B N    1 
ATOM 11242 C CA   . THR B 1 103 ? 685.59080 396.01321 400.02237 1.000 681.45651  ? 96  THR B CA   1 
ATOM 11243 C C    . THR B 1 103 ? 685.26731 394.62811 400.56831 1.000 681.45651  ? 96  THR B C    1 
ATOM 11244 O O    . THR B 1 103 ? 685.87864 393.64848 400.12903 1.000 681.45651  ? 96  THR B O    1 
ATOM 11245 C CB   . THR B 1 103 ? 687.09817 396.26609 400.14699 1.000 681.45651  ? 96  THR B CB   1 
ATOM 11246 O OG1  . THR B 1 103 ? 687.42164 396.60698 401.50041 1.000 681.45651  ? 96  THR B OG1  1 
ATOM 11247 C CG2  . THR B 1 103 ? 687.53682 397.38843 399.21596 1.000 681.45651  ? 96  THR B CG2  1 
ATOM 11248 H H    . THR B 1 103 ? 685.21500 397.36757 401.40122 1.000 681.45651  ? 96  THR B H    1 
ATOM 11249 H HA   . THR B 1 103 ? 685.36866 396.01548 399.07827 1.000 681.45651  ? 96  THR B HA   1 
ATOM 11250 H HB   . THR B 1 103 ? 687.57868 395.46127 399.89757 1.000 681.45651  ? 96  THR B HB   1 
ATOM 11251 H HG1  . THR B 1 103 ? 687.20544 395.97878 402.01444 1.000 681.45651  ? 96  THR B HG1  1 
ATOM 11252 H HG21 . THR B 1 103 ? 688.12310 397.03672 398.52788 1.000 681.45651  ? 96  THR B HG21 1 
ATOM 11253 H HG22 . THR B 1 103 ? 688.01323 398.06803 399.71764 1.000 681.45651  ? 96  THR B HG22 1 
ATOM 11254 H HG23 . THR B 1 103 ? 686.76294 397.79209 398.79337 1.000 681.45651  ? 96  THR B HG23 1 
ATOM 11255 N N    . LYS B 1 104 ? 684.33055 394.52175 401.50690 1.000 720.80265  ? 97  LYS B N    1 
ATOM 11256 C CA   . LYS B 1 104 ? 683.92730 393.23644 402.09202 1.000 720.80265  ? 97  LYS B CA   1 
ATOM 11257 C C    . LYS B 1 104 ? 685.16781 392.63890 402.75466 1.000 720.80265  ? 97  LYS B C    1 
ATOM 11258 O O    . LYS B 1 104 ? 685.88295 393.36511 403.46371 1.000 720.80265  ? 97  LYS B O    1 
ATOM 11259 C CB   . LYS B 1 104 ? 683.26599 392.37130 401.02165 1.000 720.80265  ? 97  LYS B CB   1 
ATOM 11260 C CG   . LYS B 1 104 ? 681.88596 392.84846 400.57828 1.000 720.80265  ? 97  LYS B CG   1 
ATOM 11261 C CD   . LYS B 1 104 ? 681.95616 394.08045 399.68719 1.000 720.80265  ? 97  LYS B CD   1 
ATOM 11262 C CE   . LYS B 1 104 ? 680.59647 394.41329 399.09500 1.000 720.80265  ? 97  LYS B CE   1 
ATOM 11263 N NZ   . LYS B 1 104 ? 680.64587 395.62001 398.22408 1.000 720.80265  ? 97  LYS B NZ   1 
ATOM 11264 H H    . LYS B 1 104 ? 683.90130 395.19216 401.83188 1.000 720.80265  ? 97  LYS B H    1 
ATOM 11265 H HA   . LYS B 1 104 ? 683.27056 393.40052 402.78677 1.000 720.80265  ? 97  LYS B HA   1 
ATOM 11266 H HB2  . LYS B 1 104 ? 683.83550 392.34831 400.23733 1.000 720.80265  ? 97  LYS B HB2  1 
ATOM 11267 H HB3  . LYS B 1 104 ? 683.16003 391.47334 401.37223 1.000 720.80265  ? 97  LYS B HB3  1 
ATOM 11268 H HG2  . LYS B 1 104 ? 681.45084 392.13997 400.07867 1.000 720.80265  ? 97  LYS B HG2  1 
ATOM 11269 H HG3  . LYS B 1 104 ? 681.36126 393.07361 401.36243 1.000 720.80265  ? 97  LYS B HG3  1 
ATOM 11270 H HD2  . LYS B 1 104 ? 682.24525 394.84274 400.21094 1.000 720.80265  ? 97  LYS B HD2  1 
ATOM 11271 H HD3  . LYS B 1 104 ? 682.57537 393.91650 398.95877 1.000 720.80265  ? 97  LYS B HD3  1 
ATOM 11272 H HE2  . LYS B 1 104 ? 680.29145 393.66531 398.55798 1.000 720.80265  ? 97  LYS B HE2  1 
ATOM 11273 H HE3  . LYS B 1 104 ? 679.96942 394.58554 399.81475 1.000 720.80265  ? 97  LYS B HE3  1 
ATOM 11274 H HZ1  . LYS B 1 104 ? 681.21202 395.48582 397.55062 1.000 720.80265  ? 97  LYS B HZ1  1 
ATOM 11275 H HZ2  . LYS B 1 104 ? 679.83727 395.78916 397.89295 1.000 720.80265  ? 97  LYS B HZ2  1 
ATOM 11276 H HZ3  . LYS B 1 104 ? 680.91856 396.32402 398.69537 1.000 720.80265  ? 97  LYS B HZ3  1 
ATOM 11277 N N    . ASN B 1 105 ? 685.46417 391.35571 402.56303 1.000 377.39368  ? 98  ASN B N    1 
ATOM 11278 C CA   . ASN B 1 105 ? 686.60782 390.71658 403.20118 1.000 377.39368  ? 98  ASN B CA   1 
ATOM 11279 C C    . ASN B 1 105 ? 687.81972 390.81244 402.28204 1.000 377.39368  ? 98  ASN B C    1 
ATOM 11280 O O    . ASN B 1 105 ? 687.77159 390.36089 401.13248 1.000 377.39368  ? 98  ASN B O    1 
ATOM 11281 C CB   . ASN B 1 105 ? 686.29496 389.25682 403.52663 1.000 377.39368  ? 98  ASN B CB   1 
ATOM 11282 C CG   . ASN B 1 105 ? 685.10210 389.10839 404.45020 1.000 377.39368  ? 98  ASN B CG   1 
ATOM 11283 O OD1  . ASN B 1 105 ? 685.24852 389.07548 405.67189 1.000 377.39368  ? 98  ASN B OD1  1 
ATOM 11284 N ND2  . ASN B 1 105 ? 683.91144 389.01800 403.86910 1.000 377.39368  ? 98  ASN B ND2  1 
ATOM 11285 H H    . ASN B 1 105 ? 685.01168 390.82555 402.05995 1.000 377.39368  ? 98  ASN B H    1 
ATOM 11286 H HA   . ASN B 1 105 ? 686.81486 391.17607 404.02991 1.000 377.39368  ? 98  ASN B HA   1 
ATOM 11287 H HB2  . ASN B 1 105 ? 686.09779 388.78414 402.70287 1.000 377.39368  ? 98  ASN B HB2  1 
ATOM 11288 H HB3  . ASN B 1 105 ? 687.06408 388.85797 403.96283 1.000 377.39368  ? 98  ASN B HB3  1 
ATOM 11289 H HD21 . ASN B 1 105 ? 683.84820 389.04487 403.01185 1.000 377.39368  ? 98  ASN B HD21 1 
ATOM 11290 H HD22 . ASN B 1 105 ? 683.20362 388.93253 404.35002 1.000 377.39368  ? 98  ASN B HD22 1 
ATOM 11291 N N    . LYS B 1 106 ? 688.90154 391.39942 402.78927 1.000 353.86945  ? 99  LYS B N    1 
ATOM 11292 C CA   . LYS B 1 106 ? 690.13726 391.51928 402.03100 1.000 353.86945  ? 99  LYS B CA   1 
ATOM 11293 C C    . LYS B 1 106 ? 691.30335 391.58231 403.00647 1.000 353.86945  ? 99  LYS B C    1 
ATOM 11294 O O    . LYS B 1 106 ? 691.14103 391.93627 404.17722 1.000 353.86945  ? 99  LYS B O    1 
ATOM 11295 C CB   . LYS B 1 106 ? 690.11764 392.75245 401.11865 1.000 353.86945  ? 99  LYS B CB   1 
ATOM 11296 C CG   . LYS B 1 106 ? 691.33930 392.88597 400.22268 1.000 353.86945  ? 99  LYS B CG   1 
ATOM 11297 C CD   . LYS B 1 106 ? 691.14640 393.97228 399.17690 1.000 353.86945  ? 99  LYS B CD   1 
ATOM 11298 C CE   . LYS B 1 106 ? 692.38517 394.13764 398.31182 1.000 353.86945  ? 99  LYS B CE   1 
ATOM 11299 N NZ   . LYS B 1 106 ? 692.21249 395.20209 397.28510 1.000 353.86945  ? 99  LYS B NZ   1 
ATOM 11300 H H    . LYS B 1 106 ? 688.94252 391.73863 403.57849 1.000 353.86945  ? 99  LYS B H    1 
ATOM 11301 H HA   . LYS B 1 106 ? 690.24892 390.73233 401.47500 1.000 353.86945  ? 99  LYS B HA   1 
ATOM 11302 H HB2  . LYS B 1 106 ? 689.33635 392.70268 400.54594 1.000 353.86945  ? 99  LYS B HB2  1 
ATOM 11303 H HB3  . LYS B 1 106 ? 690.06705 393.54691 401.67198 1.000 353.86945  ? 99  LYS B HB3  1 
ATOM 11304 H HG2  . LYS B 1 106 ? 692.10945 393.12077 400.76340 1.000 353.86945  ? 99  LYS B HG2  1 
ATOM 11305 H HG3  . LYS B 1 106 ? 691.49393 392.04545 399.76386 1.000 353.86945  ? 99  LYS B HG3  1 
ATOM 11306 H HD2  . LYS B 1 106 ? 690.40391 393.73252 398.60060 1.000 353.86945  ? 99  LYS B HD2  1 
ATOM 11307 H HD3  . LYS B 1 106 ? 690.96833 394.81658 399.61888 1.000 353.86945  ? 99  LYS B HD3  1 
ATOM 11308 H HE2  . LYS B 1 106 ? 693.13666 394.38021 398.87513 1.000 353.86945  ? 99  LYS B HE2  1 
ATOM 11309 H HE3  . LYS B 1 106 ? 692.56712 393.30235 397.85349 1.000 353.86945  ? 99  LYS B HE3  1 
ATOM 11310 H HZ1  . LYS B 1 106 ? 691.53041 395.00055 396.75008 1.000 353.86945  ? 99  LYS B HZ1  1 
ATOM 11311 H HZ2  . LYS B 1 106 ? 692.04905 395.98237 397.68079 1.000 353.86945  ? 99  LYS B HZ2  1 
ATOM 11312 H HZ3  . LYS B 1 106 ? 692.95226 395.27523 396.79574 1.000 353.86945  ? 99  LYS B HZ3  1 
ATOM 11313 N N    . LEU B 1 107 ? 692.48719 391.23307 402.50789 1.000 370.14941  ? 100 LEU B N    1 
ATOM 11314 C CA   . LEU B 1 107 ? 693.68462 391.16070 403.33920 1.000 370.14941  ? 100 LEU B CA   1 
ATOM 11315 C C    . LEU B 1 107 ? 694.26903 392.55845 403.50606 1.000 370.14941  ? 100 LEU B C    1 
ATOM 11316 O O    . LEU B 1 107 ? 694.75633 393.15662 402.54116 1.000 370.14941  ? 100 LEU B O    1 
ATOM 11317 C CB   . LEU B 1 107 ? 694.70520 390.21209 402.71701 1.000 370.14941  ? 100 LEU B CB   1 
ATOM 11318 C CG   . LEU B 1 107 ? 694.23442 388.77284 402.49420 1.000 370.14941  ? 100 LEU B CG   1 
ATOM 11319 C CD1  . LEU B 1 107 ? 695.32340 387.95521 401.81737 1.000 370.14941  ? 100 LEU B CD1  1 
ATOM 11320 C CD2  . LEU B 1 107 ? 693.81665 388.12753 403.80739 1.000 370.14941  ? 100 LEU B CD2  1 
ATOM 11321 H H    . LEU B 1 107 ? 692.62349 391.03138 401.68308 1.000 370.14941  ? 100 LEU B H    1 
ATOM 11322 H HA   . LEU B 1 107 ? 693.44730 390.82411 404.21725 1.000 370.14941  ? 100 LEU B HA   1 
ATOM 11323 H HB2  . LEU B 1 107 ? 694.96556 390.56815 401.85311 1.000 370.14941  ? 100 LEU B HB2  1 
ATOM 11324 H HB3  . LEU B 1 107 ? 695.48140 390.17570 403.29760 1.000 370.14941  ? 100 LEU B HB3  1 
ATOM 11325 H HG   . LEU B 1 107 ? 693.46162 388.78251 401.90807 1.000 370.14941  ? 100 LEU B HG   1 
ATOM 11326 H HD11 . LEU B 1 107 ? 695.53469 388.35899 400.96109 1.000 370.14941  ? 100 LEU B HD11 1 
ATOM 11327 H HD12 . LEU B 1 107 ? 696.11082 387.94864 402.38381 1.000 370.14941  ? 100 LEU B HD12 1 
ATOM 11328 H HD13 . LEU B 1 107 ? 695.00211 387.04941 401.68623 1.000 370.14941  ? 100 LEU B HD13 1 
ATOM 11329 H HD21 . LEU B 1 107 ? 693.63294 387.18793 403.65157 1.000 370.14941  ? 100 LEU B HD21 1 
ATOM 11330 H HD22 . LEU B 1 107 ? 693.01922 388.56956 404.13822 1.000 370.14941  ? 100 LEU B HD22 1 
ATOM 11331 H HD23 . LEU B 1 107 ? 694.53860 388.22110 404.44845 1.000 370.14941  ? 100 LEU B HD23 1 
ATOM 11332 N N    . TYR B 1 108 ? 694.21986 393.07884 404.72955 1.000 493.90610  ? 101 TYR B N    1 
ATOM 11333 C CA   . TYR B 1 108 ? 694.81958 394.36603 405.07089 1.000 493.90610  ? 101 TYR B CA   1 
ATOM 11334 C C    . TYR B 1 108 ? 695.57901 394.24233 406.38802 1.000 493.90610  ? 101 TYR B C    1 
ATOM 11335 O O    . TYR B 1 108 ? 695.45957 395.07636 407.28611 1.000 493.90610  ? 101 TYR B O    1 
ATOM 11336 C CB   . TYR B 1 108 ? 693.76090 395.46445 405.15157 1.000 493.90610  ? 101 TYR B CB   1 
ATOM 11337 C CG   . TYR B 1 108 ? 693.22622 395.90581 403.80860 1.000 493.90610  ? 101 TYR B CG   1 
ATOM 11338 C CD1  . TYR B 1 108 ? 693.96536 396.74925 402.98991 1.000 493.90610  ? 101 TYR B CD1  1 
ATOM 11339 C CD2  . TYR B 1 108 ? 691.97964 395.48847 403.36336 1.000 493.90610  ? 101 TYR B CD2  1 
ATOM 11340 C CE1  . TYR B 1 108 ? 693.48148 397.15885 401.76272 1.000 493.90610  ? 101 TYR B CE1  1 
ATOM 11341 C CE2  . TYR B 1 108 ? 691.48682 395.89398 402.13801 1.000 493.90610  ? 101 TYR B CE2  1 
ATOM 11342 C CZ   . TYR B 1 108 ? 692.24171 396.72875 401.34184 1.000 493.90610  ? 101 TYR B CZ   1 
ATOM 11343 O OH   . TYR B 1 108 ? 691.75525 397.13490 400.12049 1.000 493.90610  ? 101 TYR B OH   1 
ATOM 11344 H H    . TYR B 1 108 ? 693.83462 392.69484 405.39568 1.000 493.90610  ? 101 TYR B H    1 
ATOM 11345 H HA   . TYR B 1 108 ? 695.45539 394.61297 404.38133 1.000 493.90610  ? 101 TYR B HA   1 
ATOM 11346 H HB2  . TYR B 1 108 ? 693.01267 395.13946 405.67638 1.000 493.90610  ? 101 TYR B HB2  1 
ATOM 11347 H HB3  . TYR B 1 108 ? 694.15055 396.24144 405.58095 1.000 493.90610  ? 101 TYR B HB3  1 
ATOM 11348 H HD1  . TYR B 1 108 ? 694.80256 397.04057 403.27120 1.000 493.90610  ? 101 TYR B HD1  1 
ATOM 11349 H HD2  . TYR B 1 108 ? 691.46826 394.92500 403.89805 1.000 493.90610  ? 101 TYR B HD2  1 
ATOM 11350 H HE1  . TYR B 1 108 ? 693.98875 397.72245 401.22427 1.000 493.90610  ? 101 TYR B HE1  1 
ATOM 11351 H HE2  . TYR B 1 108 ? 690.65071 395.60498 401.85140 1.000 493.90610  ? 101 TYR B HE2  1 
ATOM 11352 H HH   . TYR B 1 108 ? 692.31194 397.63751 399.74223 1.000 493.90610  ? 101 TYR B HH   1 
ATOM 11353 N N    . THR B 1 109 ? 696.37688 393.17937 406.51339 1.000 748.92557  ? 102 THR B N    1 
ATOM 11354 C CA   . THR B 1 109 ? 697.10901 392.95019 407.75511 1.000 748.92557  ? 102 THR B CA   1 
ATOM 11355 C C    . THR B 1 109 ? 698.07438 394.09229 408.04728 1.000 748.92557  ? 102 THR B C    1 
ATOM 11356 O O    . THR B 1 109 ? 698.17419 394.55361 409.19038 1.000 748.92557  ? 102 THR B O    1 
ATOM 11357 C CB   . THR B 1 109 ? 697.86273 391.62156 407.68163 1.000 748.92557  ? 102 THR B CB   1 
ATOM 11358 O OG1  . THR B 1 109 ? 696.92975 390.54683 407.51207 1.000 748.92557  ? 102 THR B OG1  1 
ATOM 11359 C CG2  . THR B 1 109 ? 698.67462 391.39209 408.95033 1.000 748.92557  ? 102 THR B CG2  1 
ATOM 11360 H H    . THR B 1 109 ? 696.50847 392.58688 405.90412 1.000 748.92557  ? 102 THR B H    1 
ATOM 11361 H HA   . THR B 1 109 ? 696.47708 392.89693 408.48899 1.000 748.92557  ? 102 THR B HA   1 
ATOM 11362 H HB   . THR B 1 109 ? 698.47286 391.63941 406.92775 1.000 748.92557  ? 102 THR B HB   1 
ATOM 11363 H HG1  . THR B 1 109 ? 696.39609 390.52473 408.16039 1.000 748.92557  ? 102 THR B HG1  1 
ATOM 11364 H HG21 . THR B 1 109 ? 698.93021 390.45865 409.01548 1.000 748.92557  ? 102 THR B HG21 1 
ATOM 11365 H HG22 . THR B 1 109 ? 698.14700 391.62930 409.72880 1.000 748.92557  ? 102 THR B HG22 1 
ATOM 11366 H HG23 . THR B 1 109 ? 699.47628 391.93799 408.93621 1.000 748.92557  ? 102 THR B HG23 1 
ATOM 11367 N N    . ASP B 1 110 ? 698.79249 394.56098 407.03079 1.000 647.39270  ? 103 ASP B N    1 
ATOM 11368 C CA   . ASP B 1 110 ? 699.75448 395.63513 407.23028 1.000 647.39270  ? 103 ASP B CA   1 
ATOM 11369 C C    . ASP B 1 110 ? 699.04023 396.93367 407.58489 1.000 647.39270  ? 103 ASP B C    1 
ATOM 11370 O O    . ASP B 1 110 ? 698.00150 397.26983 407.00937 1.000 647.39270  ? 103 ASP B O    1 
ATOM 11371 C CB   . ASP B 1 110 ? 700.60122 395.82768 405.97262 1.000 647.39270  ? 103 ASP B CB   1 
ATOM 11372 C CG   . ASP B 1 110 ? 701.70628 396.84952 406.16274 1.000 647.39270  ? 103 ASP B CG   1 
ATOM 11373 O OD1  . ASP B 1 110 ? 701.88126 397.33755 407.29915 1.000 647.39270  ? 103 ASP B OD1  1 
ATOM 11374 O OD2  . ASP B 1 110 ? 702.40096 397.16513 405.17390 1.000 647.39270  ? 103 ASP B OD2  1 
ATOM 11375 H H    . ASP B 1 110 ? 698.74097 394.27514 406.22133 1.000 647.39270  ? 103 ASP B H    1 
ATOM 11376 H HA   . ASP B 1 110 ? 700.34611 395.40321 407.96314 1.000 647.39270  ? 103 ASP B HA   1 
ATOM 11377 H HB2  . ASP B 1 110 ? 701.01201 394.98167 405.73512 1.000 647.39270  ? 103 ASP B HB2  1 
ATOM 11378 H HB3  . ASP B 1 110 ? 700.02971 396.13350 405.25162 1.000 647.39270  ? 103 ASP B HB3  1 
ATOM 11379 N N    . PHE B 1 111 ? 699.60866 397.66729 408.54455 1.000 564.21662  ? 104 PHE B N    1 
ATOM 11380 C CA   . PHE B 1 111 ? 699.02813 398.94742 408.93781 1.000 564.21662  ? 104 PHE B CA   1 
ATOM 11381 C C    . PHE B 1 111 ? 699.09037 399.94952 407.79223 1.000 564.21662  ? 104 PHE B C    1 
ATOM 11382 O O    . PHE B 1 111 ? 698.15391 400.73256 407.58677 1.000 564.21662  ? 104 PHE B O    1 
ATOM 11383 C CB   . PHE B 1 111 ? 699.75294 399.49561 410.16799 1.000 564.21662  ? 104 PHE B CB   1 
ATOM 11384 C CG   . PHE B 1 111 ? 699.84603 398.51739 411.30766 1.000 564.21662  ? 104 PHE B CG   1 
ATOM 11385 C CD1  . PHE B 1 111 ? 698.86951 397.55276 411.49846 1.000 564.21662  ? 104 PHE B CD1  1 
ATOM 11386 C CD2  . PHE B 1 111 ? 700.91560 398.56173 412.18645 1.000 564.21662  ? 104 PHE B CD2  1 
ATOM 11387 C CE1  . PHE B 1 111 ? 698.95754 396.65420 412.54468 1.000 564.21662  ? 104 PHE B CE1  1 
ATOM 11388 C CE2  . PHE B 1 111 ? 701.00858 397.66551 413.23420 1.000 564.21662  ? 104 PHE B CE2  1 
ATOM 11389 C CZ   . PHE B 1 111 ? 700.02865 396.71054 413.41289 1.000 564.21662  ? 104 PHE B CZ   1 
ATOM 11390 H H    . PHE B 1 111 ? 700.32083 397.44841 408.97388 1.000 564.21662  ? 104 PHE B H    1 
ATOM 11391 H HA   . PHE B 1 111 ? 698.09519 398.81620 409.16868 1.000 564.21662  ? 104 PHE B HA   1 
ATOM 11392 H HB2  . PHE B 1 111 ? 700.65630 399.74148 409.91424 1.000 564.21662  ? 104 PHE B HB2  1 
ATOM 11393 H HB3  . PHE B 1 111 ? 699.27719 400.27818 410.48761 1.000 564.21662  ? 104 PHE B HB3  1 
ATOM 11394 H HD1  . PHE B 1 111 ? 698.14537 397.50970 410.91662 1.000 564.21662  ? 104 PHE B HD1  1 
ATOM 11395 H HD2  . PHE B 1 111 ? 701.57900 399.20312 412.07048 1.000 564.21662  ? 104 PHE B HD2  1 
ATOM 11396 H HE1  . PHE B 1 111 ? 698.29576 396.01163 412.66317 1.000 564.21662  ? 104 PHE B HE1  1 
ATOM 11397 H HE2  . PHE B 1 111 ? 701.73128 397.70564 413.81815 1.000 564.21662  ? 104 PHE B HE2  1 
ATOM 11398 H HZ   . PHE B 1 111 ? 700.08940 396.10685 414.11770 1.000 564.21662  ? 104 PHE B HZ   1 
ATOM 11399 N N    . ASP B 1 112 ? 700.19206 399.94336 407.03813 1.000 764.87346  ? 105 ASP B N    1 
ATOM 11400 C CA   . ASP B 1 112 ? 700.31805 400.85432 405.90621 1.000 764.87346  ? 105 ASP B CA   1 
ATOM 11401 C C    . ASP B 1 112 ? 699.23300 400.59309 404.87049 1.000 764.87346  ? 105 ASP B C    1 
ATOM 11402 O O    . ASP B 1 112 ? 698.68405 401.53349 404.28601 1.000 764.87346  ? 105 ASP B O    1 
ATOM 11403 C CB   . ASP B 1 112 ? 701.70436 400.71824 405.27687 1.000 764.87346  ? 105 ASP B CB   1 
ATOM 11404 C CG   . ASP B 1 112 ? 702.82054 401.04163 406.25048 1.000 764.87346  ? 105 ASP B CG   1 
ATOM 11405 O OD1  . ASP B 1 112 ? 702.51730 401.37240 407.41611 1.000 764.87346  ? 105 ASP B OD1  1 
ATOM 11406 O OD2  . ASP B 1 112 ? 704.00122 400.96510 405.85034 1.000 764.87346  ? 105 ASP B OD2  1 
ATOM 11407 H H    . ASP B 1 112 ? 700.86972 399.42825 407.16073 1.000 764.87346  ? 105 ASP B H    1 
ATOM 11408 H HA   . ASP B 1 112 ? 700.21919 401.76634 406.22143 1.000 764.87346  ? 105 ASP B HA   1 
ATOM 11409 H HB2  . ASP B 1 112 ? 701.82582 399.80509 404.97308 1.000 764.87346  ? 105 ASP B HB2  1 
ATOM 11410 H HB3  . ASP B 1 112 ? 701.77303 401.32992 404.52717 1.000 764.87346  ? 105 ASP B HB3  1 
ATOM 11411 N N    . GLU B 1 113 ? 698.91557 399.32042 404.62224 1.000 799.34694  ? 106 GLU B N    1 
ATOM 11412 C CA   . GLU B 1 113 ? 697.84508 399.00039 403.68380 1.000 799.34694  ? 106 GLU B CA   1 
ATOM 11413 C C    . GLU B 1 113 ? 696.50609 399.53536 404.17577 1.000 799.34694  ? 106 GLU B C    1 
ATOM 11414 O O    . GLU B 1 113 ? 695.71648 400.07124 403.38911 1.000 799.34694  ? 106 GLU B O    1 
ATOM 11415 C CB   . GLU B 1 113 ? 697.77256 397.48874 403.46733 1.000 799.34694  ? 106 GLU B CB   1 
ATOM 11416 C CG   . GLU B 1 113 ? 698.99208 396.90173 402.77260 1.000 799.34694  ? 106 GLU B CG   1 
ATOM 11417 C CD   . GLU B 1 113 ? 699.12380 397.36036 401.33303 1.000 799.34694  ? 106 GLU B CD   1 
ATOM 11418 O OE1  . GLU B 1 113 ? 698.18831 398.01502 400.82679 1.000 799.34694  ? 106 GLU B OE1  1 
ATOM 11419 O OE2  . GLU B 1 113 ? 700.16385 397.06587 400.70729 1.000 799.34694  ? 106 GLU B OE2  1 
ATOM 11420 H H    . GLU B 1 113 ? 699.29840 398.63752 404.97816 1.000 799.34694  ? 106 GLU B H    1 
ATOM 11421 H HA   . GLU B 1 113 ? 698.03842 399.41916 402.83077 1.000 799.34694  ? 106 GLU B HA   1 
ATOM 11422 H HB2  . GLU B 1 113 ? 697.68678 397.05444 404.33042 1.000 799.34694  ? 106 GLU B HB2  1 
ATOM 11423 H HB3  . GLU B 1 113 ? 696.99613 397.28885 402.92136 1.000 799.34694  ? 106 GLU B HB3  1 
ATOM 11424 H HG2  . GLU B 1 113 ? 699.79071 397.17873 403.24806 1.000 799.34694  ? 106 GLU B HG2  1 
ATOM 11425 H HG3  . GLU B 1 113 ? 698.92256 395.93423 402.77470 1.000 799.34694  ? 106 GLU B HG3  1 
ATOM 11426 N N    . ILE B 1 114 ? 696.23187 399.39935 405.47517 1.000 696.46602  ? 107 ILE B N    1 
ATOM 11427 C CA   . ILE B 1 114 ? 694.98589 399.92259 406.03070 1.000 696.46602  ? 107 ILE B CA   1 
ATOM 11428 C C    . ILE B 1 114 ? 694.92271 401.43298 405.84579 1.000 696.46602  ? 107 ILE B C    1 
ATOM 11429 O O    . ILE B 1 114 ? 693.89267 401.98746 405.44199 1.000 696.46602  ? 107 ILE B O    1 
ATOM 11430 C CB   . ILE B 1 114 ? 694.85431 399.53444 407.51511 1.000 696.46602  ? 107 ILE B CB   1 
ATOM 11431 C CG1  . ILE B 1 114 ? 694.78586 398.01242 407.66778 1.000 696.46602  ? 107 ILE B CG1  1 
ATOM 11432 C CG2  . ILE B 1 114 ? 693.62147 400.19272 408.12864 1.000 696.46602  ? 107 ILE B CG2  1 
ATOM 11433 C CD1  . ILE B 1 114 ? 694.86029 397.53561 409.10664 1.000 696.46602  ? 107 ILE B CD1  1 
ATOM 11434 H H    . ILE B 1 114 ? 696.74444 399.01353 406.04788 1.000 696.46602  ? 107 ILE B H    1 
ATOM 11435 H HA   . ILE B 1 114 ? 694.23853 399.53124 405.55197 1.000 696.46602  ? 107 ILE B HA   1 
ATOM 11436 H HB   . ILE B 1 114 ? 695.63928 399.85474 407.98641 1.000 696.46602  ? 107 ILE B HB   1 
ATOM 11437 H HG12 . ILE B 1 114 ? 693.94533 397.70095 407.29761 1.000 696.46602  ? 107 ILE B HG12 1 
ATOM 11438 H HG13 . ILE B 1 114 ? 695.52607 397.61296 407.18527 1.000 696.46602  ? 107 ILE B HG13 1 
ATOM 11439 H HG21 . ILE B 1 114 ? 693.45601 399.81065 409.00388 1.000 696.46602  ? 107 ILE B HG21 1 
ATOM 11440 H HG22 . ILE B 1 114 ? 693.77786 401.14596 408.21510 1.000 696.46602  ? 107 ILE B HG22 1 
ATOM 11441 H HG23 . ILE B 1 114 ? 692.85968 400.03238 407.55042 1.000 696.46602  ? 107 ILE B HG23 1 
ATOM 11442 H HD11 . ILE B 1 114 ? 695.58387 398.00082 409.55486 1.000 696.46602  ? 107 ILE B HD11 1 
ATOM 11443 H HD12 . ILE B 1 114 ? 695.02587 396.58039 409.11644 1.000 696.46602  ? 107 ILE B HD12 1 
ATOM 11444 H HD13 . ILE B 1 114 ? 694.01928 397.72911 409.54902 1.000 696.46602  ? 107 ILE B HD13 1 
ATOM 11445 N N    . ARG B 1 115 ? 696.02538 402.12219 406.14785 1.000 952.88183  ? 108 ARG B N    1 
ATOM 11446 C CA   . ARG B 1 115 ? 696.04641 403.57455 406.00938 1.000 952.88183  ? 108 ARG B CA   1 
ATOM 11447 C C    . ARG B 1 115 ? 695.83927 403.99092 404.55854 1.000 952.88183  ? 108 ARG B C    1 
ATOM 11448 O O    . ARG B 1 115 ? 695.08587 404.93048 404.27440 1.000 952.88183  ? 108 ARG B O    1 
ATOM 11449 C CB   . ARG B 1 115 ? 697.36640 404.12885 406.54538 1.000 952.88183  ? 108 ARG B CB   1 
ATOM 11450 C CG   . ARG B 1 115 ? 697.46163 405.64481 406.51594 1.000 952.88183  ? 108 ARG B CG   1 
ATOM 11451 C CD   . ARG B 1 115 ? 698.74851 406.13356 407.16146 1.000 952.88183  ? 108 ARG B CD   1 
ATOM 11452 N NE   . ARG B 1 115 ? 699.93302 405.61930 406.48426 1.000 952.88183  ? 108 ARG B NE   1 
ATOM 11453 C CZ   . ARG B 1 115 ? 701.18015 405.87143 406.85845 1.000 952.88183  ? 108 ARG B CZ   1 
ATOM 11454 N NH1  . ARG B 1 115 ? 701.44776 406.63125 407.90831 1.000 952.88183  ? 108 ARG B NH1  1 
ATOM 11455 N NH2  . ARG B 1 115 ? 702.18476 405.34752 406.16192 1.000 952.88183  ? 108 ARG B NH2  1 
ATOM 11456 H H    . ARG B 1 115 ? 696.76093 401.77733 406.43001 1.000 952.88183  ? 108 ARG B H    1 
ATOM 11457 H HA   . ARG B 1 115 ? 695.32538 403.95313 406.53635 1.000 952.88183  ? 108 ARG B HA   1 
ATOM 11458 H HB2  . ARG B 1 115 ? 697.47253 403.84411 407.46656 1.000 952.88183  ? 108 ARG B HB2  1 
ATOM 11459 H HB3  . ARG B 1 115 ? 698.09264 403.77632 406.00769 1.000 952.88183  ? 108 ARG B HB3  1 
ATOM 11460 H HG2  . ARG B 1 115 ? 697.44913 405.95074 405.59561 1.000 952.88183  ? 108 ARG B HG2  1 
ATOM 11461 H HG3  . ARG B 1 115 ? 696.71358 406.02048 407.00568 1.000 952.88183  ? 108 ARG B HG3  1 
ATOM 11462 H HD2  . ARG B 1 115 ? 698.77576 407.10238 407.12292 1.000 952.88183  ? 108 ARG B HD2  1 
ATOM 11463 H HD3  . ARG B 1 115 ? 698.77476 405.83527 408.08408 1.000 952.88183  ? 108 ARG B HD3  1 
ATOM 11464 H HE   . ARG B 1 115 ? 699.81533 405.13988 405.78006 1.000 952.88183  ? 108 ARG B HE   1 
ATOM 11465 H HH11 . ARG B 1 115 ? 700.80739 406.97592 408.36702 1.000 952.88183  ? 108 ARG B HH11 1 
ATOM 11466 H HH12 . ARG B 1 115 ? 702.26448 406.78092 408.13228 1.000 952.88183  ? 108 ARG B HH12 1 
ATOM 11467 H HH21 . ARG B 1 115 ? 702.02160 404.85227 405.47804 1.000 952.88183  ? 108 ARG B HH21 1 
ATOM 11468 H HH22 . ARG B 1 115 ? 702.99752 405.50410 406.39538 1.000 952.88183  ? 108 ARG B HH22 1 
ATOM 11469 N N    . GLN B 1 116 ? 696.50133 403.30300 403.62549 1.000 1033.21418 ? 109 GLN B N    1 
ATOM 11470 C CA   . GLN B 1 116 ? 696.34369 403.63155 402.21321 1.000 1033.21418 ? 109 GLN B CA   1 
ATOM 11471 C C    . GLN B 1 116 ? 694.91119 403.40147 401.75183 1.000 1033.21418 ? 109 GLN B C    1 
ATOM 11472 O O    . GLN B 1 116 ? 694.35314 404.21750 401.01049 1.000 1033.21418 ? 109 GLN B O    1 
ATOM 11473 C CB   . GLN B 1 116 ? 697.31745 402.80729 401.37112 1.000 1033.21418 ? 109 GLN B CB   1 
ATOM 11474 C CG   . GLN B 1 116 ? 698.77566 403.19647 401.55418 1.000 1033.21418 ? 109 GLN B CG   1 
ATOM 11475 C CD   . GLN B 1 116 ? 699.71770 402.32265 400.74980 1.000 1033.21418 ? 109 GLN B CD   1 
ATOM 11476 O OE1  . GLN B 1 116 ? 699.28691 401.40988 400.04508 1.000 1033.21418 ? 109 GLN B OE1  1 
ATOM 11477 N NE2  . GLN B 1 116 ? 701.01272 402.59865 400.85144 1.000 1033.21418 ? 109 GLN B NE2  1 
ATOM 11478 H H    . GLN B 1 116 ? 697.03964 402.65125 403.78372 1.000 1033.21418 ? 109 GLN B H    1 
ATOM 11479 H HA   . GLN B 1 116 ? 696.55361 404.56944 402.08208 1.000 1033.21418 ? 109 GLN B HA   1 
ATOM 11480 H HB2  . GLN B 1 116 ? 697.22763 401.87295 401.61572 1.000 1033.21418 ? 109 GLN B HB2  1 
ATOM 11481 H HB3  . GLN B 1 116 ? 697.09550 402.92397 400.43409 1.000 1033.21418 ? 109 GLN B HB3  1 
ATOM 11482 H HG2  . GLN B 1 116 ? 698.89612 404.11377 401.26270 1.000 1033.21418 ? 109 GLN B HG2  1 
ATOM 11483 H HG3  . GLN B 1 116 ? 699.01246 403.11282 402.49056 1.000 1033.21418 ? 109 GLN B HG3  1 
ATOM 11484 H HE21 . GLN B 1 116 ? 701.27653 403.24465 401.35413 1.000 1033.21418 ? 109 GLN B HE21 1 
ATOM 11485 H HE22 . GLN B 1 116 ? 701.58754 402.13144 400.41455 1.000 1033.21418 ? 109 GLN B HE22 1 
ATOM 11486 N N    . GLU B 1 117 ? 694.29941 402.29261 402.17481 1.000 1029.20740 ? 110 GLU B N    1 
ATOM 11487 C CA   . GLU B 1 117 ? 692.91642 402.02580 401.79407 1.000 1029.20740 ? 110 GLU B CA   1 
ATOM 11488 C C    . GLU B 1 117 ? 691.98011 403.08948 402.35273 1.000 1029.20740 ? 110 GLU B C    1 
ATOM 11489 O O    . GLU B 1 117 ? 691.06915 403.55514 401.65629 1.000 1029.20740 ? 110 GLU B O    1 
ATOM 11490 C CB   . GLU B 1 117 ? 692.50060 400.63573 402.27724 1.000 1029.20740 ? 110 GLU B CB   1 
ATOM 11491 C CG   . GLU B 1 117 ? 691.10878 400.20654 401.83246 1.000 1029.20740 ? 110 GLU B CG   1 
ATOM 11492 C CD   . GLU B 1 117 ? 690.99462 400.05617 400.32750 1.000 1029.20740 ? 110 GLU B CD   1 
ATOM 11493 O OE1  . GLU B 1 117 ? 692.04002 400.07529 399.64433 1.000 1029.20740 ? 110 GLU B OE1  1 
ATOM 11494 O OE2  . GLU B 1 117 ? 689.85851 399.91867 399.82727 1.000 1029.20740 ? 110 GLU B OE2  1 
ATOM 11495 H H    . GLU B 1 117 ? 694.65773 401.69084 402.67390 1.000 1029.20740 ? 110 GLU B H    1 
ATOM 11496 H HA   . GLU B 1 117 ? 692.84735 402.04418 400.82703 1.000 1029.20740 ? 110 GLU B HA   1 
ATOM 11497 H HB2  . GLU B 1 117 ? 693.13346 399.98573 401.93417 1.000 1029.20740 ? 110 GLU B HB2  1 
ATOM 11498 H HB3  . GLU B 1 117 ? 692.51582 400.62658 403.24708 1.000 1029.20740 ? 110 GLU B HB3  1 
ATOM 11499 H HG2  . GLU B 1 117 ? 690.90095 399.34863 402.23456 1.000 1029.20740 ? 110 GLU B HG2  1 
ATOM 11500 H HG3  . GLU B 1 117 ? 690.46225 400.87052 402.11825 1.000 1029.20740 ? 110 GLU B HG3  1 
ATOM 11501 N N    . ILE B 1 118 ? 692.18714 403.48620 403.61063 1.000 895.10364  ? 111 ILE B N    1 
ATOM 11502 C CA   . ILE B 1 118 ? 691.34018 404.51320 404.21054 1.000 895.10364  ? 111 ILE B CA   1 
ATOM 11503 C C    . ILE B 1 118 ? 691.48863 405.82858 403.45786 1.000 895.10364  ? 111 ILE B C    1 
ATOM 11504 O O    . ILE B 1 118 ? 690.49706 406.50794 403.16329 1.000 895.10364  ? 111 ILE B O    1 
ATOM 11505 C CB   . ILE B 1 118 ? 691.67323 404.67426 405.70568 1.000 895.10364  ? 111 ILE B CB   1 
ATOM 11506 C CG1  . ILE B 1 118 ? 691.27732 403.41003 406.47387 1.000 895.10364  ? 111 ILE B CG1  1 
ATOM 11507 C CG2  . ILE B 1 118 ? 690.96569 405.89798 406.27827 1.000 895.10364  ? 111 ILE B CG2  1 
ATOM 11508 C CD1  . ILE B 1 118 ? 691.79654 403.36357 407.89726 1.000 895.10364  ? 111 ILE B CD1  1 
ATOM 11509 H H    . ILE B 1 118 ? 692.80179 403.18059 404.12870 1.000 895.10364  ? 111 ILE B H    1 
ATOM 11510 H HA   . ILE B 1 118 ? 690.41365 404.23458 404.14123 1.000 895.10364  ? 111 ILE B HA   1 
ATOM 11511 H HB   . ILE B 1 118 ? 692.63055 404.80205 405.79578 1.000 895.10364  ? 111 ILE B HB   1 
ATOM 11512 H HG12 . ILE B 1 118 ? 690.30933 403.36051 406.51199 1.000 895.10364  ? 111 ILE B HG12 1 
ATOM 11513 H HG13 . ILE B 1 118 ? 691.62565 402.63556 406.00611 1.000 895.10364  ? 111 ILE B HG13 1 
ATOM 11514 H HG21 . ILE B 1 118 ? 690.98505 405.85445 407.24642 1.000 895.10364  ? 111 ILE B HG21 1 
ATOM 11515 H HG22 . ILE B 1 118 ? 691.42286 406.69935 405.97889 1.000 895.10364  ? 111 ILE B HG22 1 
ATOM 11516 H HG23 . ILE B 1 118 ? 690.04670 405.90391 405.96792 1.000 895.10364  ? 111 ILE B HG23 1 
ATOM 11517 H HD11 . ILE B 1 118 ? 692.73834 403.59575 407.89650 1.000 895.10364  ? 111 ILE B HD11 1 
ATOM 11518 H HD12 . ILE B 1 118 ? 691.67732 402.46659 408.24670 1.000 895.10364  ? 111 ILE B HD12 1 
ATOM 11519 H HD13 . ILE B 1 118 ? 691.30016 403.99761 408.43767 1.000 895.10364  ? 111 ILE B HD13 1 
ATOM 11520 N N    . GLU B 1 119 ? 692.72724 406.21174 403.13724 1.000 1033.21418 ? 112 GLU B N    1 
ATOM 11521 C CA   . GLU B 1 119 ? 692.94510 407.45386 402.40254 1.000 1033.21418 ? 112 GLU B CA   1 
ATOM 11522 C C    . GLU B 1 119 ? 692.30518 407.39638 401.02117 1.000 1033.21418 ? 112 GLU B C    1 
ATOM 11523 O O    . GLU B 1 119 ? 691.69798 408.37421 400.56828 1.000 1033.21418 ? 112 GLU B O    1 
ATOM 11524 C CB   . GLU B 1 119 ? 694.44230 407.73964 402.28650 1.000 1033.21418 ? 112 GLU B CB   1 
ATOM 11525 C CG   . GLU B 1 119 ? 695.11049 408.09527 403.60455 1.000 1033.21418 ? 112 GLU B CG   1 
ATOM 11526 C CD   . GLU B 1 119 ? 696.59555 408.35919 403.45120 1.000 1033.21418 ? 112 GLU B CD   1 
ATOM 11527 O OE1  . GLU B 1 119 ? 697.11104 408.22382 402.32164 1.000 1033.21418 ? 112 GLU B OE1  1 
ATOM 11528 O OE2  . GLU B 1 119 ? 697.24751 408.70277 404.45945 1.000 1033.21418 ? 112 GLU B OE2  1 
ATOM 11529 H H    . GLU B 1 119 ? 693.44395 405.77751 403.33051 1.000 1033.21418 ? 112 GLU B H    1 
ATOM 11530 H HA   . GLU B 1 119 ? 692.53716 408.18557 402.89153 1.000 1033.21418 ? 112 GLU B HA   1 
ATOM 11531 H HB2  . GLU B 1 119 ? 694.88367 406.95068 401.93489 1.000 1033.21418 ? 112 GLU B HB2  1 
ATOM 11532 H HB3  . GLU B 1 119 ? 694.57096 408.48515 401.67939 1.000 1033.21418 ? 112 GLU B HB3  1 
ATOM 11533 H HG2  . GLU B 1 119 ? 694.69864 408.89793 403.96094 1.000 1033.21418 ? 112 GLU B HG2  1 
ATOM 11534 H HG3  . GLU B 1 119 ? 694.99773 407.36034 404.22687 1.000 1033.21418 ? 112 GLU B HG3  1 
ATOM 11535 N N    . ASN B 1 120 ? 692.43543 406.26054 400.33212 1.000 1033.21418 ? 113 ASN B N    1 
ATOM 11536 C CA   . ASN B 1 120 ? 691.83997 406.13124 399.00728 1.000 1033.21418 ? 113 ASN B CA   1 
ATOM 11537 C C    . ASN B 1 120 ? 690.32274 406.23738 399.07552 1.000 1033.21418 ? 113 ASN B C    1 
ATOM 11538 O O    . ASN B 1 120 ? 689.70355 406.91303 398.24627 1.000 1033.21418 ? 113 ASN B O    1 
ATOM 11539 C CB   . ASN B 1 120 ? 692.25774 404.80492 398.37276 1.000 1033.21418 ? 113 ASN B CB   1 
ATOM 11540 C CG   . ASN B 1 120 ? 693.75831 404.69406 398.18870 1.000 1033.21418 ? 113 ASN B CG   1 
ATOM 11541 O OD1  . ASN B 1 120 ? 694.44744 405.69567 397.99576 1.000 1033.21418 ? 113 ASN B OD1  1 
ATOM 11542 N ND2  . ASN B 1 120 ? 694.27301 403.47128 398.24773 1.000 1033.21418 ? 113 ASN B ND2  1 
ATOM 11543 H H    . ASN B 1 120 ? 692.85692 405.56285 400.60631 1.000 1033.21418 ? 113 ASN B H    1 
ATOM 11544 H HA   . ASN B 1 120 ? 692.16578 406.84974 398.44293 1.000 1033.21418 ? 113 ASN B HA   1 
ATOM 11545 H HB2  . ASN B 1 120 ? 691.96921 404.07525 398.94306 1.000 1033.21418 ? 113 ASN B HB2  1 
ATOM 11546 H HB3  . ASN B 1 120 ? 691.84379 404.72901 397.49940 1.000 1033.21418 ? 113 ASN B HB3  1 
ATOM 11547 H HD21 . ASN B 1 120 ? 693.75980 402.79485 398.38428 1.000 1033.21418 ? 113 ASN B HD21 1 
ATOM 11548 H HD22 . ASN B 1 120 ? 695.11954 403.35586 398.14936 1.000 1033.21418 ? 113 ASN B HD22 1 
ATOM 11549 N N    . GLU B 1 121 ? 689.70431 405.57834 400.05849 1.000 590.84952  ? 114 GLU B N    1 
ATOM 11550 C CA   . GLU B 1 121 ? 688.25534 405.67315 400.20610 1.000 590.84952  ? 114 GLU B CA   1 
ATOM 11551 C C    . GLU B 1 121 ? 687.83017 407.10329 400.51517 1.000 590.84952  ? 114 GLU B C    1 
ATOM 11552 O O    . GLU B 1 121 ? 686.84499 407.60360 399.95602 1.000 590.84952  ? 114 GLU B O    1 
ATOM 11553 C CB   . GLU B 1 121 ? 687.77859 404.72050 401.30349 1.000 590.84952  ? 114 GLU B CB   1 
ATOM 11554 C CG   . GLU B 1 121 ? 686.26716 404.67943 401.48840 1.000 590.84952  ? 114 GLU B CG   1 
ATOM 11555 C CD   . GLU B 1 121 ? 685.54084 404.14621 400.26835 1.000 590.84952  ? 114 GLU B CD   1 
ATOM 11556 O OE1  . GLU B 1 121 ? 686.20997 403.60132 399.36540 1.000 590.84952  ? 114 GLU B OE1  1 
ATOM 11557 O OE2  . GLU B 1 121 ? 684.29946 404.27215 400.21245 1.000 590.84952  ? 114 GLU B OE2  1 
ATOM 11558 H H    . GLU B 1 121 ? 690.09408 405.07983 400.64087 1.000 590.84952  ? 114 GLU B H    1 
ATOM 11559 H HA   . GLU B 1 121 ? 687.83628 405.40964 399.37229 1.000 590.84952  ? 114 GLU B HA   1 
ATOM 11560 H HB2  . GLU B 1 121 ? 688.07317 403.82257 401.08478 1.000 590.84952  ? 114 GLU B HB2  1 
ATOM 11561 H HB3  . GLU B 1 121 ? 688.17088 404.99691 402.14646 1.000 590.84952  ? 114 GLU B HB3  1 
ATOM 11562 H HG2  . GLU B 1 121 ? 686.05815 404.09887 402.23684 1.000 590.84952  ? 114 GLU B HG2  1 
ATOM 11563 H HG3  . GLU B 1 121 ? 685.94104 405.57553 401.66487 1.000 590.84952  ? 114 GLU B HG3  1 
ATOM 11564 N N    . THR B 1 122 ? 688.56501 407.77912 401.40229 1.000 741.11716  ? 115 THR B N    1 
ATOM 11565 C CA   . THR B 1 122 ? 688.23103 409.15749 401.74266 1.000 741.11716  ? 115 THR B CA   1 
ATOM 11566 C C    . THR B 1 122 ? 688.31961 410.05920 400.51850 1.000 741.11716  ? 115 THR B C    1 
ATOM 11567 O O    . THR B 1 122 ? 687.44488 410.90433 400.29487 1.000 741.11716  ? 115 THR B O    1 
ATOM 11568 C CB   . THR B 1 122 ? 689.16112 409.66027 402.84845 1.000 741.11716  ? 115 THR B CB   1 
ATOM 11569 O OG1  . THR B 1 122 ? 689.09155 408.77635 403.97466 1.000 741.11716  ? 115 THR B OG1  1 
ATOM 11570 C CG2  . THR B 1 122 ? 688.77113 411.06349 403.28860 1.000 741.11716  ? 115 THR B CG2  1 
ATOM 11571 H H    . THR B 1 122 ? 689.25167 407.46486 401.81377 1.000 741.11716  ? 115 THR B H    1 
ATOM 11572 H HA   . THR B 1 122 ? 687.32074 409.19053 402.07608 1.000 741.11716  ? 115 THR B HA   1 
ATOM 11573 H HB   . THR B 1 122 ? 690.07191 409.68628 402.51578 1.000 741.11716  ? 115 THR B HB   1 
ATOM 11574 H HG1  . THR B 1 122 ? 689.34744 408.00754 403.75341 1.000 741.11716  ? 115 THR B HG1  1 
ATOM 11575 H HG21 . THR B 1 122 ? 689.28831 411.31995 404.06811 1.000 741.11716  ? 115 THR B HG21 1 
ATOM 11576 H HG22 . THR B 1 122 ? 688.94286 411.69828 402.57574 1.000 741.11716  ? 115 THR B HG22 1 
ATOM 11577 H HG23 . THR B 1 122 ? 687.82877 411.08809 403.51573 1.000 741.11716  ? 115 THR B HG23 1 
ATOM 11578 N N    . GLU B 1 123 ? 689.37063 409.89442 399.71273 1.000 963.33409  ? 116 GLU B N    1 
ATOM 11579 C CA   . GLU B 1 123 ? 689.49969 410.69341 398.49856 1.000 963.33409  ? 116 GLU B CA   1 
ATOM 11580 C C    . GLU B 1 123 ? 688.38359 410.38023 397.50943 1.000 963.33409  ? 116 GLU B C    1 
ATOM 11581 O O    . GLU B 1 123 ? 687.83288 411.28833 396.87615 1.000 963.33409  ? 116 GLU B O    1 
ATOM 11582 C CB   . GLU B 1 123 ? 690.86800 410.45622 397.85899 1.000 963.33409  ? 116 GLU B CB   1 
ATOM 11583 C CG   . GLU B 1 123 ? 691.97562 411.36589 398.38218 1.000 963.33409  ? 116 GLU B CG   1 
ATOM 11584 C CD   . GLU B 1 123 ? 692.23788 411.19947 399.86922 1.000 963.33409  ? 116 GLU B CD   1 
ATOM 11585 O OE1  . GLU B 1 123 ? 691.28374 410.91719 400.62387 1.000 963.33409  ? 116 GLU B OE1  1 
ATOM 11586 O OE2  . GLU B 1 123 ? 693.40580 411.35221 400.28468 1.000 963.33409  ? 116 GLU B OE2  1 
ATOM 11587 H H    . GLU B 1 123 ? 690.01095 409.33595 399.84561 1.000 963.33409  ? 116 GLU B H    1 
ATOM 11588 H HA   . GLU B 1 123 ? 689.43736 411.63291 398.73173 1.000 963.33409  ? 116 GLU B HA   1 
ATOM 11589 H HB2  . GLU B 1 123 ? 691.13557 409.53928 398.02782 1.000 963.33409  ? 116 GLU B HB2  1 
ATOM 11590 H HB3  . GLU B 1 123 ? 690.79325 410.60375 396.90320 1.000 963.33409  ? 116 GLU B HB3  1 
ATOM 11591 H HG2  . GLU B 1 123 ? 692.79817 411.16298 397.90981 1.000 963.33409  ? 116 GLU B HG2  1 
ATOM 11592 H HG3  . GLU B 1 123 ? 691.72395 412.28945 398.22535 1.000 963.33409  ? 116 GLU B HG3  1 
ATOM 11593 N N    . ARG B 1 124 ? 688.03673 409.09983 397.35830 1.000 832.36829  ? 117 ARG B N    1 
ATOM 11594 C CA   . ARG B 1 124 ? 686.99214 408.73022 396.40919 1.000 832.36829  ? 117 ARG B CA   1 
ATOM 11595 C C    . ARG B 1 124 ? 685.64508 409.31951 396.80676 1.000 832.36829  ? 117 ARG B C    1 
ATOM 11596 O O    . ARG B 1 124 ? 684.91127 409.83544 395.95538 1.000 832.36829  ? 117 ARG B O    1 
ATOM 11597 C CB   . ARG B 1 124 ? 686.89175 407.20852 396.29868 1.000 832.36829  ? 117 ARG B CB   1 
ATOM 11598 C CG   . ARG B 1 124 ? 688.01555 406.56129 395.50571 1.000 832.36829  ? 117 ARG B CG   1 
ATOM 11599 C CD   . ARG B 1 124 ? 687.69131 405.11156 395.17862 1.000 832.36829  ? 117 ARG B CD   1 
ATOM 11600 N NE   . ARG B 1 124 ? 688.77417 404.45232 394.45696 1.000 832.36829  ? 117 ARG B NE   1 
ATOM 11601 C CZ   . ARG B 1 124 ? 689.75763 403.76928 395.02836 1.000 832.36829  ? 117 ARG B CZ   1 
ATOM 11602 N NH1  . ARG B 1 124 ? 689.83384 403.62971 396.34230 1.000 832.36829  ? 117 ARG B NH1  1 
ATOM 11603 N NH2  . ARG B 1 124 ? 690.68913 403.21011 394.26121 1.000 832.36829  ? 117 ARG B NH2  1 
ATOM 11604 H H    . ARG B 1 124 ? 688.38503 408.43984 397.78573 1.000 832.36829  ? 117 ARG B H    1 
ATOM 11605 H HA   . ARG B 1 124 ? 687.22418 409.07889 395.53427 1.000 832.36829  ? 117 ARG B HA   1 
ATOM 11606 H HB2  . ARG B 1 124 ? 686.90606 406.83067 397.19194 1.000 832.36829  ? 117 ARG B HB2  1 
ATOM 11607 H HB3  . ARG B 1 124 ? 686.05544 406.98339 395.86186 1.000 832.36829  ? 117 ARG B HB3  1 
ATOM 11608 H HG2  . ARG B 1 124 ? 688.13729 407.04156 394.67180 1.000 832.36829  ? 117 ARG B HG2  1 
ATOM 11609 H HG3  . ARG B 1 124 ? 688.83243 406.58101 396.02727 1.000 832.36829  ? 117 ARG B HG3  1 
ATOM 11610 H HD2  . ARG B 1 124 ? 687.52402 404.62661 396.00115 1.000 832.36829  ? 117 ARG B HD2  1 
ATOM 11611 H HD3  . ARG B 1 124 ? 686.90159 405.08696 394.61593 1.000 832.36829  ? 117 ARG B HD3  1 
ATOM 11612 H HE   . ARG B 1 124 ? 688.77354 404.50815 393.59878 1.000 832.36829  ? 117 ARG B HE   1 
ATOM 11613 H HH11 . ARG B 1 124 ? 689.24057 403.98498 396.85236 1.000 832.36829  ? 117 ARG B HH11 1 
ATOM 11614 H HH12 . ARG B 1 124 ? 690.48179 403.18199 396.68771 1.000 832.36829  ? 117 ARG B HH12 1 
ATOM 11615 H HH21 . ARG B 1 124 ? 690.64934 403.29402 393.40624 1.000 832.36829  ? 117 ARG B HH21 1 
ATOM 11616 H HH22 . ARG B 1 124 ? 691.33136 402.76480 394.62014 1.000 832.36829  ? 117 ARG B HH22 1 
ATOM 11617 N N    . ILE B 1 125 ? 685.29994 409.25596 398.09256 1.000 533.73642  ? 118 ILE B N    1 
ATOM 11618 C CA   . ILE B 1 125 ? 683.97335 409.67379 398.53478 1.000 533.73642  ? 118 ILE B CA   1 
ATOM 11619 C C    . ILE B 1 125 ? 683.98587 411.14396 398.93384 1.000 533.73642  ? 118 ILE B C    1 
ATOM 11620 O O    . ILE B 1 125 ? 683.29988 411.96930 398.32031 1.000 533.73642  ? 118 ILE B O    1 
ATOM 11621 C CB   . ILE B 1 125 ? 683.47607 408.79758 399.69924 1.000 533.73642  ? 118 ILE B CB   1 
ATOM 11622 C CG1  . ILE B 1 125 ? 683.50187 407.31584 399.30794 1.000 533.73642  ? 118 ILE B CG1  1 
ATOM 11623 C CG2  . ILE B 1 125 ? 682.07241 409.21813 400.11362 1.000 533.73642  ? 118 ILE B CG2  1 
ATOM 11624 C CD1  . ILE B 1 125 ? 682.65072 406.97333 398.09833 1.000 533.73642  ? 118 ILE B CD1  1 
ATOM 11625 H H    . ILE B 1 125 ? 685.81287 408.97638 398.72370 1.000 533.73642  ? 118 ILE B H    1 
ATOM 11626 H HA   . ILE B 1 125 ? 683.34953 409.57548 397.79904 1.000 533.73642  ? 118 ILE B HA   1 
ATOM 11627 H HB   . ILE B 1 125 ? 684.07036 408.92549 400.45512 1.000 533.73642  ? 118 ILE B HB   1 
ATOM 11628 H HG12 . ILE B 1 125 ? 684.41590 407.06057 399.10776 1.000 533.73642  ? 118 ILE B HG12 1 
ATOM 11629 H HG13 . ILE B 1 125 ? 683.17353 406.79117 400.05445 1.000 533.73642  ? 118 ILE B HG13 1 
ATOM 11630 H HG21 . ILE B 1 125 ? 682.13007 410.02467 400.64931 1.000 533.73642  ? 118 ILE B HG21 1 
ATOM 11631 H HG22 . ILE B 1 125 ? 681.54569 409.38711 399.31680 1.000 533.73642  ? 118 ILE B HG22 1 
ATOM 11632 H HG23 . ILE B 1 125 ? 681.66793 408.50600 400.63283 1.000 533.73642  ? 118 ILE B HG23 1 
ATOM 11633 H HD11 . ILE B 1 125 ? 682.64330 406.01022 397.98315 1.000 533.73642  ? 118 ILE B HD11 1 
ATOM 11634 H HD12 . ILE B 1 125 ? 681.74712 407.29440 398.24299 1.000 533.73642  ? 118 ILE B HD12 1 
ATOM 11635 H HD13 . ILE B 1 125 ? 683.03054 407.39581 397.31235 1.000 533.73642  ? 118 ILE B HD13 1 
ATOM 11636 N N    . SER B 1 126 ? 684.76409 411.48384 399.96305 1.000 649.47669  ? 119 SER B N    1 
ATOM 11637 C CA   . SER B 1 126 ? 684.76041 412.85299 400.46851 1.000 649.47669  ? 119 SER B CA   1 
ATOM 11638 C C    . SER B 1 126 ? 685.55504 413.79151 399.56812 1.000 649.47669  ? 119 SER B C    1 
ATOM 11639 O O    . SER B 1 126 ? 685.18489 414.95983 399.40685 1.000 649.47669  ? 119 SER B O    1 
ATOM 11640 C CB   . SER B 1 126 ? 685.31872 412.88882 401.89087 1.000 649.47669  ? 119 SER B CB   1 
ATOM 11641 O OG   . SER B 1 126 ? 686.68050 412.50406 401.91092 1.000 649.47669  ? 119 SER B OG   1 
ATOM 11642 H H    . SER B 1 126 ? 685.29398 410.94885 400.37852 1.000 649.47669  ? 119 SER B H    1 
ATOM 11643 H HA   . SER B 1 126 ? 683.84547 413.17368 400.49931 1.000 649.47669  ? 119 SER B HA   1 
ATOM 11644 H HB2  . SER B 1 126 ? 685.24122 413.79144 402.23697 1.000 649.47669  ? 119 SER B HB2  1 
ATOM 11645 H HB3  . SER B 1 126 ? 684.80977 412.27659 402.44499 1.000 649.47669  ? 119 SER B HB3  1 
ATOM 11646 H HG   . SER B 1 126 ? 686.75343 411.70123 401.67702 1.000 649.47669  ? 119 SER B HG   1 
ATOM 11647 N N    . GLY B 1 127 ? 686.64311 413.30446 398.97689 1.000 774.91511  ? 120 GLY B N    1 
ATOM 11648 C CA   . GLY B 1 127 ? 687.49302 414.13799 398.15198 1.000 774.91511  ? 120 GLY B CA   1 
ATOM 11649 C C    . GLY B 1 127 ? 688.55829 414.85588 398.95495 1.000 774.91511  ? 120 GLY B C    1 
ATOM 11650 O O    . GLY B 1 127 ? 688.63620 414.77564 400.18440 1.000 774.91511  ? 120 GLY B O    1 
ATOM 11651 H H    . GLY B 1 127 ? 686.90758 412.48871 399.04178 1.000 774.91511  ? 120 GLY B H    1 
ATOM 11652 H HA2  . GLY B 1 127 ? 687.93229 413.59227 397.48213 1.000 774.91511  ? 120 GLY B HA2  1 
ATOM 11653 H HA3  . GLY B 1 127 ? 686.95166 414.80253 397.69794 1.000 774.91511  ? 120 GLY B HA3  1 
ATOM 11654 N N    . ASN B 1 128 ? 689.40367 415.58108 398.22672 1.000 986.64520  ? 121 ASN B N    1 
ATOM 11655 C CA   . ASN B 1 128 ? 690.51011 416.32119 398.81794 1.000 986.64520  ? 121 ASN B CA   1 
ATOM 11656 C C    . ASN B 1 128 ? 690.14572 417.76216 399.15448 1.000 986.64520  ? 121 ASN B C    1 
ATOM 11657 O O    . ASN B 1 128 ? 691.01063 418.51262 399.61822 1.000 986.64520  ? 121 ASN B O    1 
ATOM 11658 C CB   . ASN B 1 128 ? 691.71482 416.30238 397.86953 1.000 986.64520  ? 121 ASN B CB   1 
ATOM 11659 C CG   . ASN B 1 128 ? 692.98465 416.80934 398.52624 1.000 986.64520  ? 121 ASN B CG   1 
ATOM 11660 O OD1  . ASN B 1 128 ? 693.10037 416.82474 399.75173 1.000 986.64520  ? 121 ASN B OD1  1 
ATOM 11661 N ND2  . ASN B 1 128 ? 693.94602 417.22737 397.71105 1.000 986.64520  ? 121 ASN B ND2  1 
ATOM 11662 H H    . ASN B 1 128 ? 689.35436 415.66020 397.37179 1.000 986.64520  ? 121 ASN B H    1 
ATOM 11663 H HA   . ASN B 1 128 ? 690.77477 415.88268 399.64163 1.000 986.64520  ? 121 ASN B HA   1 
ATOM 11664 H HB2  . ASN B 1 128 ? 691.87188 415.39131 397.57594 1.000 986.64520  ? 121 ASN B HB2  1 
ATOM 11665 H HB3  . ASN B 1 128 ? 691.52493 416.86939 397.10577 1.000 986.64520  ? 121 ASN B HB3  1 
ATOM 11666 H HD21 . ASN B 1 128 ? 693.82911 417.20148 396.85943 1.000 986.64520  ? 121 ASN B HD21 1 
ATOM 11667 H HD22 . ASN B 1 128 ? 694.68548 417.52403 398.03477 1.000 986.64520  ? 121 ASN B HD22 1 
ATOM 11668 N N    . ASN B 1 129 ? 688.89205 418.16491 398.94117 1.000 932.46698  ? 122 ASN B N    1 
ATOM 11669 C CA   . ASN B 1 129 ? 688.44194 419.52566 399.20674 1.000 932.46698  ? 122 ASN B CA   1 
ATOM 11670 C C    . ASN B 1 129 ? 687.75909 419.64957 400.56578 1.000 932.46698  ? 122 ASN B C    1 
ATOM 11671 O O    . ASN B 1 129 ? 686.82803 420.44641 400.72516 1.000 932.46698  ? 122 ASN B O    1 
ATOM 11672 C CB   . ASN B 1 129 ? 687.50385 419.99324 398.09353 1.000 932.46698  ? 122 ASN B CB   1 
ATOM 11673 C CG   . ASN B 1 129 ? 687.24589 421.48755 398.13519 1.000 932.46698  ? 122 ASN B CG   1 
ATOM 11674 O OD1  . ASN B 1 129 ? 688.00035 422.24296 398.74804 1.000 932.46698  ? 122 ASN B OD1  1 
ATOM 11675 N ND2  . ASN B 1 129 ? 686.17528 421.92146 397.48039 1.000 932.46698  ? 122 ASN B ND2  1 
ATOM 11676 H H    . ASN B 1 129 ? 688.27088 417.65465 398.63601 1.000 932.46698  ? 122 ASN B H    1 
ATOM 11677 H HA   . ASN B 1 129 ? 689.21268 420.11442 399.20928 1.000 932.46698  ? 122 ASN B HA   1 
ATOM 11678 H HB2  . ASN B 1 129 ? 687.90184 419.78113 397.23473 1.000 932.46698  ? 122 ASN B HB2  1 
ATOM 11679 H HB3  . ASN B 1 129 ? 686.65191 419.53881 398.18617 1.000 932.46698  ? 122 ASN B HB3  1 
ATOM 11680 H HD21 . ASN B 1 129 ? 685.67122 421.36354 397.06305 1.000 932.46698  ? 122 ASN B HD21 1 
ATOM 11681 H HD22 . ASN B 1 129 ? 685.98601 422.76033 397.47380 1.000 932.46698  ? 122 ASN B HD22 1 
ATOM 11682 N N    . LYS B 1 130 ? 688.20519 418.87040 401.55139 1.000 654.69924  ? 123 LYS B N    1 
ATOM 11683 C CA   . LYS B 1 130 ? 687.62633 418.89746 402.89453 1.000 654.69924  ? 123 LYS B CA   1 
ATOM 11684 C C    . LYS B 1 130 ? 686.13340 418.57943 402.85632 1.000 654.69924  ? 123 LYS B C    1 
ATOM 11685 O O    . LYS B 1 130 ? 685.33757 419.14954 403.60546 1.000 654.69924  ? 123 LYS B O    1 
ATOM 11686 C CB   . LYS B 1 130 ? 687.87659 420.24538 403.57431 1.000 654.69924  ? 123 LYS B CB   1 
ATOM 11687 C CG   . LYS B 1 130 ? 689.34630 420.55571 403.80571 1.000 654.69924  ? 123 LYS B CG   1 
ATOM 11688 C CD   . LYS B 1 130 ? 689.52663 421.87050 404.54722 1.000 654.69924  ? 123 LYS B CD   1 
ATOM 11689 C CE   . LYS B 1 130 ? 690.99550 422.17603 404.79436 1.000 654.69924  ? 123 LYS B CE   1 
ATOM 11690 N NZ   . LYS B 1 130 ? 691.65901 421.12779 405.61843 1.000 654.69924  ? 123 LYS B NZ   1 
ATOM 11691 H H    . LYS B 1 130 ? 688.85157 418.30969 401.46548 1.000 654.69924  ? 123 LYS B H    1 
ATOM 11692 H HA   . LYS B 1 130 ? 688.05747 418.21599 403.43248 1.000 654.69924  ? 123 LYS B HA   1 
ATOM 11693 H HB2  . LYS B 1 130 ? 687.50962 420.95074 403.01927 1.000 654.69924  ? 123 LYS B HB2  1 
ATOM 11694 H HB3  . LYS B 1 130 ? 687.43565 420.24530 404.43828 1.000 654.69924  ? 123 LYS B HB3  1 
ATOM 11695 H HG2  . LYS B 1 130 ? 689.74169 419.84819 404.33842 1.000 654.69924  ? 123 LYS B HG2  1 
ATOM 11696 H HG3  . LYS B 1 130 ? 689.79785 420.62456 402.94998 1.000 654.69924  ? 123 LYS B HG3  1 
ATOM 11697 H HD2  . LYS B 1 130 ? 689.15155 422.59089 404.01689 1.000 654.69924  ? 123 LYS B HD2  1 
ATOM 11698 H HD3  . LYS B 1 130 ? 689.07872 421.81748 405.40598 1.000 654.69924  ? 123 LYS B HD3  1 
ATOM 11699 H HE2  . LYS B 1 130 ? 691.45727 422.22804 403.94291 1.000 654.69924  ? 123 LYS B HE2  1 
ATOM 11700 H HE3  . LYS B 1 130 ? 691.06856 423.02036 405.26598 1.000 654.69924  ? 123 LYS B HE3  1 
ATOM 11701 H HZ1  . LYS B 1 130 ? 692.50485 421.35557 405.77585 1.000 654.69924  ? 123 LYS B HZ1  1 
ATOM 11702 H HZ2  . LYS B 1 130 ? 691.64477 420.34847 405.18897 1.000 654.69924  ? 123 LYS B HZ2  1 
ATOM 11703 H HZ3  . LYS B 1 130 ? 691.23449 421.03809 406.39550 1.000 654.69924  ? 123 LYS B HZ3  1 
ATOM 11704 N N    . GLY B 1 131 ? 685.74927 417.65740 401.97254 1.000 578.10249  ? 124 GLY B N    1 
ATOM 11705 C CA   . GLY B 1 131 ? 684.36489 417.25221 401.88615 1.000 578.10249  ? 124 GLY B CA   1 
ATOM 11706 C C    . GLY B 1 131 ? 683.96249 416.31287 403.00736 1.000 578.10249  ? 124 GLY B C    1 
ATOM 11707 O O    . GLY B 1 131 ? 684.79403 415.74160 403.71148 1.000 578.10249  ? 124 GLY B O    1 
ATOM 11708 H H    . GLY B 1 131 ? 686.27318 417.25879 401.41917 1.000 578.10249  ? 124 GLY B H    1 
ATOM 11709 H HA2  . GLY B 1 131 ? 683.79586 418.03685 401.92402 1.000 578.10249  ? 124 GLY B HA2  1 
ATOM 11710 H HA3  . GLY B 1 131 ? 684.21251 416.80294 401.04007 1.000 578.10249  ? 124 GLY B HA3  1 
ATOM 11711 N N    . VAL B 1 132 ? 682.65134 416.15834 403.17096 1.000 493.47817  ? 125 VAL B N    1 
ATOM 11712 C CA   . VAL B 1 132 ? 682.08145 415.29145 404.19569 1.000 493.47817  ? 125 VAL B CA   1 
ATOM 11713 C C    . VAL B 1 132 ? 680.92943 414.51073 403.58046 1.000 493.47817  ? 125 VAL B C    1 
ATOM 11714 O O    . VAL B 1 132 ? 680.13724 415.05884 402.80662 1.000 493.47817  ? 125 VAL B O    1 
ATOM 11715 C CB   . VAL B 1 132 ? 681.60604 416.09726 405.42274 1.000 493.47817  ? 125 VAL B CB   1 
ATOM 11716 C CG1  . VAL B 1 132 ? 680.99543 415.17168 406.46580 1.000 493.47817  ? 125 VAL B CG1  1 
ATOM 11717 C CG2  . VAL B 1 132 ? 682.76044 416.89111 406.01635 1.000 493.47817  ? 125 VAL B CG2  1 
ATOM 11718 H H    . VAL B 1 132 ? 682.05931 416.55456 402.68918 1.000 493.47817  ? 125 VAL B H    1 
ATOM 11719 H HA   . VAL B 1 132 ? 682.75337 414.65739 404.49098 1.000 493.47817  ? 125 VAL B HA   1 
ATOM 11720 H HB   . VAL B 1 132 ? 680.92406 416.72667 405.14200 1.000 493.47817  ? 125 VAL B HB   1 
ATOM 11721 H HG11 . VAL B 1 132 ? 680.87876 415.66455 407.29305 1.000 493.47817  ? 125 VAL B HG11 1 
ATOM 11722 H HG12 . VAL B 1 132 ? 680.13584 414.85523 406.14688 1.000 493.47817  ? 125 VAL B HG12 1 
ATOM 11723 H HG13 . VAL B 1 132 ? 681.59338 414.42172 406.61047 1.000 493.47817  ? 125 VAL B HG13 1 
ATOM 11724 H HG21 . VAL B 1 132 ? 682.45658 417.33408 406.82394 1.000 493.47817  ? 125 VAL B HG21 1 
ATOM 11725 H HG22 . VAL B 1 132 ? 683.48638 416.28276 406.22567 1.000 493.47817  ? 125 VAL B HG22 1 
ATOM 11726 H HG23 . VAL B 1 132 ? 683.05697 417.54995 405.36921 1.000 493.47817  ? 125 VAL B HG23 1 
ATOM 11727 N N    . SER B 1 133 ? 680.83828 413.22693 403.92611 1.000 646.45809  ? 126 SER B N    1 
ATOM 11728 C CA   . SER B 1 133 ? 679.79278 412.35514 403.41853 1.000 646.45809  ? 126 SER B CA   1 
ATOM 11729 C C    . SER B 1 133 ? 679.09787 411.65416 404.57822 1.000 646.45809  ? 126 SER B C    1 
ATOM 11730 O O    . SER B 1 133 ? 679.75578 411.26198 405.54999 1.000 646.45809  ? 126 SER B O    1 
ATOM 11731 C CB   . SER B 1 133 ? 680.37189 411.31064 402.45259 1.000 646.45809  ? 126 SER B CB   1 
ATOM 11732 O OG   . SER B 1 133 ? 679.35473 410.47261 401.93243 1.000 646.45809  ? 126 SER B OG   1 
ATOM 11733 H H    . SER B 1 133 ? 681.38304 412.83487 404.46380 1.000 646.45809  ? 126 SER B H    1 
ATOM 11734 H HA   . SER B 1 133 ? 679.14411 412.88879 402.93590 1.000 646.45809  ? 126 SER B HA   1 
ATOM 11735 H HB2  . SER B 1 133 ? 680.80765 411.76966 401.71752 1.000 646.45809  ? 126 SER B HB2  1 
ATOM 11736 H HB3  . SER B 1 133 ? 681.01614 410.76437 402.92946 1.000 646.45809  ? 126 SER B HB3  1 
ATOM 11737 H HG   . SER B 1 133 ? 678.85868 410.91039 401.41505 1.000 646.45809  ? 126 SER B HG   1 
ATOM 11738 N N    . PRO B 1 134 ? 677.77429 411.48195 404.51198 1.000 579.13465  ? 127 PRO B N    1 
ATOM 11739 C CA   . PRO B 1 134 ? 677.07580 410.81533 405.62370 1.000 579.13465  ? 127 PRO B CA   1 
ATOM 11740 C C    . PRO B 1 134 ? 677.53742 409.38948 405.86396 1.000 579.13465  ? 127 PRO B C    1 
ATOM 11741 O O    . PRO B 1 134 ? 677.53886 408.93510 407.01502 1.000 579.13465  ? 127 PRO B O    1 
ATOM 11742 C CB   . PRO B 1 134 ? 675.60245 410.86939 405.19413 1.000 579.13465  ? 127 PRO B CB   1 
ATOM 11743 C CG   . PRO B 1 134 ? 675.63902 411.00939 403.71280 1.000 579.13465  ? 127 PRO B CG   1 
ATOM 11744 C CD   . PRO B 1 134 ? 676.85535 411.82907 403.41400 1.000 579.13465  ? 127 PRO B CD   1 
ATOM 11745 H HA   . PRO B 1 134 ? 677.18665 411.32636 406.44068 1.000 579.13465  ? 127 PRO B HA   1 
ATOM 11746 H HB2  . PRO B 1 134 ? 675.15652 410.04698 405.45038 1.000 579.13465  ? 127 PRO B HB2  1 
ATOM 11747 H HB3  . PRO B 1 134 ? 675.17030 411.63624 405.60128 1.000 579.13465  ? 127 PRO B HB3  1 
ATOM 11748 H HG2  . PRO B 1 134 ? 675.70972 410.13224 403.30477 1.000 579.13465  ? 127 PRO B HG2  1 
ATOM 11749 H HG3  . PRO B 1 134 ? 674.83784 411.46414 403.40914 1.000 579.13465  ? 127 PRO B HG3  1 
ATOM 11750 H HD2  . PRO B 1 134 ? 677.23332 411.57217 402.55903 1.000 579.13465  ? 127 PRO B HD2  1 
ATOM 11751 H HD3  . PRO B 1 134 ? 676.64049 412.77465 403.43882 1.000 579.13465  ? 127 PRO B HD3  1 
ATOM 11752 N N    . GLU B 1 135 ? 677.92753 408.67120 404.82060 1.000 410.84275  ? 128 GLU B N    1 
ATOM 11753 C CA   . GLU B 1 135 ? 678.30369 407.26970 404.96887 1.000 410.84275  ? 128 GLU B CA   1 
ATOM 11754 C C    . GLU B 1 135 ? 679.59279 407.15278 405.77397 1.000 410.84275  ? 128 GLU B C    1 
ATOM 11755 O O    . GLU B 1 135 ? 680.61240 407.73226 405.37670 1.000 410.84275  ? 128 GLU B O    1 
ATOM 11756 C CB   . GLU B 1 135 ? 678.47630 406.62644 403.59689 1.000 410.84275  ? 128 GLU B CB   1 
ATOM 11757 C CG   . GLU B 1 135 ? 677.20436 406.59261 402.76544 1.000 410.84275  ? 128 GLU B CG   1 
ATOM 11758 C CD   . GLU B 1 135 ? 677.41109 405.94521 401.41030 1.000 410.84275  ? 128 GLU B CD   1 
ATOM 11759 O OE1  . GLU B 1 135 ? 678.54936 405.52084 401.12004 1.000 410.84275  ? 128 GLU B OE1  1 
ATOM 11760 O OE2  . GLU B 1 135 ? 676.43536 405.86063 400.63520 1.000 410.84275  ? 128 GLU B OE2  1 
ATOM 11761 H H    . GLU B 1 135 ? 677.98376 408.96948 404.01595 1.000 410.84275  ? 128 GLU B H    1 
ATOM 11762 H HA   . GLU B 1 135 ? 677.59220 406.80078 405.42911 1.000 410.84275  ? 128 GLU B HA   1 
ATOM 11763 H HB2  . GLU B 1 135 ? 679.13880 407.13064 403.09972 1.000 410.84275  ? 128 GLU B HB2  1 
ATOM 11764 H HB3  . GLU B 1 135 ? 678.77851 405.71236 403.71524 1.000 410.84275  ? 128 GLU B HB3  1 
ATOM 11765 H HG2  . GLU B 1 135 ? 676.52866 406.08464 403.24114 1.000 410.84275  ? 128 GLU B HG2  1 
ATOM 11766 H HG3  . GLU B 1 135 ? 676.89663 407.50100 402.62051 1.000 410.84275  ? 128 GLU B HG3  1 
ATOM 11767 N N    . PRO B 1 136 ? 679.60383 406.42423 406.89914 1.000 402.54042  ? 129 PRO B N    1 
ATOM 11768 C CA   . PRO B 1 136 ? 680.85006 406.26911 407.66041 1.000 402.54042  ? 129 PRO B CA   1 
ATOM 11769 C C    . PRO B 1 136 ? 681.68861 405.09508 407.18051 1.000 402.54042  ? 129 PRO B C    1 
ATOM 11770 O O    . PRO B 1 136 ? 681.32140 404.41058 406.22018 1.000 402.54042  ? 129 PRO B O    1 
ATOM 11771 C CB   . PRO B 1 136 ? 680.34956 406.05212 409.09173 1.000 402.54042  ? 129 PRO B CB   1 
ATOM 11772 C CG   . PRO B 1 136 ? 679.05434 405.33672 408.91003 1.000 402.54042  ? 129 PRO B CG   1 
ATOM 11773 C CD   . PRO B 1 136 ? 678.45155 405.85281 407.62092 1.000 402.54042  ? 129 PRO B CD   1 
ATOM 11774 H HA   . PRO B 1 136 ? 681.37725 407.08222 407.62154 1.000 402.54042  ? 129 PRO B HA   1 
ATOM 11775 H HB2  . PRO B 1 136 ? 680.98125 405.50535 409.58399 1.000 402.54042  ? 129 PRO B HB2  1 
ATOM 11776 H HB3  . PRO B 1 136 ? 680.21390 406.90695 409.52914 1.000 402.54042  ? 129 PRO B HB3  1 
ATOM 11777 H HG2  . PRO B 1 136 ? 679.21869 404.38271 408.84879 1.000 402.54042  ? 129 PRO B HG2  1 
ATOM 11778 H HG3  . PRO B 1 136 ? 678.47000 405.53239 409.65914 1.000 402.54042  ? 129 PRO B HG3  1 
ATOM 11779 H HD2  . PRO B 1 136 ? 678.06440 405.12232 407.11356 1.000 402.54042  ? 129 PRO B HD2  1 
ATOM 11780 H HD3  . PRO B 1 136 ? 677.79514 406.54200 407.80794 1.000 402.54042  ? 129 PRO B HD3  1 
ATOM 11781 N N    . ILE B 1 137 ? 682.81733 404.85642 407.84435 1.000 423.30336  ? 130 ILE B N    1 
ATOM 11782 C CA   . ILE B 1 137 ? 683.68811 403.72081 407.56227 1.000 423.30336  ? 130 ILE B CA   1 
ATOM 11783 C C    . ILE B 1 137 ? 683.64347 402.78669 408.76232 1.000 423.30336  ? 130 ILE B C    1 
ATOM 11784 O O    . ILE B 1 137 ? 683.84897 403.22086 409.90249 1.000 423.30336  ? 130 ILE B O    1 
ATOM 11785 C CB   . ILE B 1 137 ? 685.13192 404.16777 407.27080 1.000 423.30336  ? 130 ILE B CB   1 
ATOM 11786 C CG1  . ILE B 1 137 ? 685.16340 405.15816 406.10408 1.000 423.30336  ? 130 ILE B CG1  1 
ATOM 11787 C CG2  . ILE B 1 137 ? 686.01248 402.95758 406.96669 1.000 423.30336  ? 130 ILE B CG2  1 
ATOM 11788 C CD1  . ILE B 1 137 ? 686.54135 405.72364 405.81685 1.000 423.30336  ? 130 ILE B CD1  1 
ATOM 11789 H H    . ILE B 1 137 ? 683.10714 405.35511 408.48225 1.000 423.30336  ? 130 ILE B H    1 
ATOM 11790 H HA   . ILE B 1 137 ? 683.35560 403.24018 406.78831 1.000 423.30336  ? 130 ILE B HA   1 
ATOM 11791 H HB   . ILE B 1 137 ? 685.48079 404.61227 408.05797 1.000 423.30336  ? 130 ILE B HB   1 
ATOM 11792 H HG12 . ILE B 1 137 ? 684.85613 404.70612 405.30281 1.000 423.30336  ? 130 ILE B HG12 1 
ATOM 11793 H HG13 . ILE B 1 137 ? 684.57675 405.90309 406.30752 1.000 423.30336  ? 130 ILE B HG13 1 
ATOM 11794 H HG21 . ILE B 1 137 ? 686.91103 403.25898 406.76270 1.000 423.30336  ? 130 ILE B HG21 1 
ATOM 11795 H HG22 . ILE B 1 137 ? 686.03469 402.37433 407.74096 1.000 423.30336  ? 130 ILE B HG22 1 
ATOM 11796 H HG23 . ILE B 1 137 ? 685.64274 402.48300 406.20580 1.000 423.30336  ? 130 ILE B HG23 1 
ATOM 11797 H HD11 . ILE B 1 137 ? 687.08344 405.03920 405.39458 1.000 423.30336  ? 130 ILE B HD11 1 
ATOM 11798 H HD12 . ILE B 1 137 ? 686.45352 406.48593 405.22445 1.000 423.30336  ? 130 ILE B HD12 1 
ATOM 11799 H HD13 . ILE B 1 137 ? 686.94811 406.00147 406.65246 1.000 423.30336  ? 130 ILE B HD13 1 
ATOM 11800 N N    . HIS B 1 138 ? 683.37526 401.50925 408.50748 1.000 387.08636  ? 131 HIS B N    1 
ATOM 11801 C CA   . HIS B 1 138 ? 683.32091 400.48820 409.54605 1.000 387.08636  ? 131 HIS B CA   1 
ATOM 11802 C C    . HIS B 1 138 ? 684.52552 399.57058 409.38870 1.000 387.08636  ? 131 HIS B C    1 
ATOM 11803 O O    . HIS B 1 138 ? 684.72318 398.97783 408.32236 1.000 387.08636  ? 131 HIS B O    1 
ATOM 11804 C CB   . HIS B 1 138 ? 682.01927 399.69096 409.46293 1.000 387.08636  ? 131 HIS B CB   1 
ATOM 11805 C CG   . HIS B 1 138 ? 681.80294 398.76682 410.62053 1.000 387.08636  ? 131 HIS B CG   1 
ATOM 11806 N ND1  . HIS B 1 138 ? 682.27335 397.47146 410.63769 1.000 387.08636  ? 131 HIS B ND1  1 
ATOM 11807 C CD2  . HIS B 1 138 ? 681.16633 398.95133 411.80131 1.000 387.08636  ? 131 HIS B CD2  1 
ATOM 11808 C CE1  . HIS B 1 138 ? 681.93581 396.89781 411.77889 1.000 387.08636  ? 131 HIS B CE1  1 
ATOM 11809 N NE2  . HIS B 1 138 ? 681.26335 397.77426 412.50282 1.000 387.08636  ? 131 HIS B NE2  1 
ATOM 11810 H H    . HIS B 1 138 ? 683.21732 401.20317 407.71947 1.000 387.08636  ? 131 HIS B H    1 
ATOM 11811 H HA   . HIS B 1 138 ? 683.36712 400.90816 410.41904 1.000 387.08636  ? 131 HIS B HA   1 
ATOM 11812 H HB2  . HIS B 1 138 ? 681.27399 400.31120 409.43521 1.000 387.08636  ? 131 HIS B HB2  1 
ATOM 11813 H HB3  . HIS B 1 138 ? 682.03171 399.15550 408.65422 1.000 387.08636  ? 131 HIS B HB3  1 
ATOM 11814 H HD2  . HIS B 1 138 ? 680.74261 399.72932 412.08433 1.000 387.08636  ? 131 HIS B HD2  1 
ATOM 11815 H HE1  . HIS B 1 138 ? 682.13729 396.02536 412.02977 1.000 387.08636  ? 131 HIS B HE1  1 
ATOM 11816 H HE2  . HIS B 1 138 ? 680.93889 397.63127 413.28632 1.000 387.08636  ? 131 HIS B HE2  1 
ATOM 11817 N N    . LEU B 1 139 ? 685.32461 399.45680 410.44732 1.000 416.41795  ? 132 LEU B N    1 
ATOM 11818 C CA   . LEU B 1 139 ? 686.52781 398.63979 410.43896 1.000 416.41795  ? 132 LEU B CA   1 
ATOM 11819 C C    . LEU B 1 139 ? 686.59607 397.81871 411.71800 1.000 416.41795  ? 132 LEU B C    1 
ATOM 11820 O O    . LEU B 1 139 ? 686.13889 398.25207 412.77927 1.000 416.41795  ? 132 LEU B O    1 
ATOM 11821 C CB   . LEU B 1 139 ? 687.79011 399.50578 410.30287 1.000 416.41795  ? 132 LEU B CB   1 
ATOM 11822 C CG   . LEU B 1 139 ? 689.12772 398.76263 410.25763 1.000 416.41795  ? 132 LEU B CG   1 
ATOM 11823 C CD1  . LEU B 1 139 ? 689.17835 397.81002 409.07347 1.000 416.41795  ? 132 LEU B CD1  1 
ATOM 11824 C CD2  . LEU B 1 139 ? 690.28412 399.74894 410.20229 1.000 416.41795  ? 132 LEU B CD2  1 
ATOM 11825 H H    . LEU B 1 139 ? 685.18469 399.85368 411.19733 1.000 416.41795  ? 132 LEU B H    1 
ATOM 11826 H HA   . LEU B 1 139 ? 686.49518 398.02811 409.68745 1.000 416.41795  ? 132 LEU B HA   1 
ATOM 11827 H HB2  . LEU B 1 139 ? 687.71873 400.01840 409.48249 1.000 416.41795  ? 132 LEU B HB2  1 
ATOM 11828 H HB3  . LEU B 1 139 ? 687.82360 400.11317 411.05806 1.000 416.41795  ? 132 LEU B HB3  1 
ATOM 11829 H HG   . LEU B 1 139 ? 689.22493 398.23738 411.06715 1.000 416.41795  ? 132 LEU B HG   1 
ATOM 11830 H HD11 . LEU B 1 139 ? 688.59582 397.05552 409.25039 1.000 416.41795  ? 132 LEU B HD11 1 
ATOM 11831 H HD12 . LEU B 1 139 ? 688.88078 398.27863 408.27825 1.000 416.41795  ? 132 LEU B HD12 1 
ATOM 11832 H HD13 . LEU B 1 139 ? 690.09046 397.50184 408.95604 1.000 416.41795  ? 132 LEU B HD13 1 
ATOM 11833 H HD21 . LEU B 1 139 ? 690.26175 400.30650 410.99553 1.000 416.41795  ? 132 LEU B HD21 1 
ATOM 11834 H HD22 . LEU B 1 139 ? 691.11834 399.25517 410.16816 1.000 416.41795  ? 132 LEU B HD22 1 
ATOM 11835 H HD23 . LEU B 1 139 ? 690.19194 400.29859 409.40838 1.000 416.41795  ? 132 LEU B HD23 1 
ATOM 11836 N N    . LYS B 1 140 ? 687.17354 396.62537 411.60442 1.000 375.98619  ? 133 LYS B N    1 
ATOM 11837 C CA   . LYS B 1 140 ? 687.34137 395.71410 412.72654 1.000 375.98619  ? 133 LYS B CA   1 
ATOM 11838 C C    . LYS B 1 140 ? 688.82176 395.42777 412.93091 1.000 375.98619  ? 133 LYS B C    1 
ATOM 11839 O O    . LYS B 1 140 ? 689.55382 395.17556 411.96845 1.000 375.98619  ? 133 LYS B O    1 
ATOM 11840 C CB   . LYS B 1 140 ? 686.58467 394.40186 412.49397 1.000 375.98619  ? 133 LYS B CB   1 
ATOM 11841 C CG   . LYS B 1 140 ? 685.09787 394.57889 412.23335 1.000 375.98619  ? 133 LYS B CG   1 
ATOM 11842 C CD   . LYS B 1 140 ? 684.40155 393.23652 412.07163 1.000 375.98619  ? 133 LYS B CD   1 
ATOM 11843 C CE   . LYS B 1 140 ? 682.92091 393.40540 411.76985 1.000 375.98619  ? 133 LYS B CE   1 
ATOM 11844 N NZ   . LYS B 1 140 ? 682.68569 394.08980 410.46816 1.000 375.98619  ? 133 LYS B NZ   1 
ATOM 11845 H H    . LYS B 1 140 ? 687.48287 396.31436 410.86505 1.000 375.98619  ? 133 LYS B H    1 
ATOM 11846 H HA   . LYS B 1 140 ? 686.99621 396.12597 413.53388 1.000 375.98619  ? 133 LYS B HA   1 
ATOM 11847 H HB2  . LYS B 1 140 ? 686.96830 393.95312 411.72431 1.000 375.98619  ? 133 LYS B HB2  1 
ATOM 11848 H HB3  . LYS B 1 140 ? 686.68158 393.84343 413.28106 1.000 375.98619  ? 133 LYS B HB3  1 
ATOM 11849 H HG2  . LYS B 1 140 ? 684.69386 395.04340 412.98295 1.000 375.98619  ? 133 LYS B HG2  1 
ATOM 11850 H HG3  . LYS B 1 140 ? 684.97470 395.08711 411.41653 1.000 375.98619  ? 133 LYS B HG3  1 
ATOM 11851 H HD2  . LYS B 1 140 ? 684.80814 392.75203 411.33632 1.000 375.98619  ? 133 LYS B HD2  1 
ATOM 11852 H HD3  . LYS B 1 140 ? 684.48763 392.73070 412.89482 1.000 375.98619  ? 133 LYS B HD3  1 
ATOM 11853 H HE2  . LYS B 1 140 ? 682.50305 392.53090 411.73051 1.000 375.98619  ? 133 LYS B HE2  1 
ATOM 11854 H HE3  . LYS B 1 140 ? 682.51278 393.93880 412.46966 1.000 375.98619  ? 133 LYS B HE3  1 
ATOM 11855 H HZ1  . LYS B 1 140 ? 683.08092 394.88699 410.46730 1.000 375.98619  ? 133 LYS B HZ1  1 
ATOM 11856 H HZ2  . LYS B 1 140 ? 681.81244 394.19981 410.33615 1.000 375.98619  ? 133 LYS B HZ2  1 
ATOM 11857 H HZ3  . LYS B 1 140 ? 683.01937 393.60128 409.80337 1.000 375.98619  ? 133 LYS B HZ3  1 
ATOM 11858 N N    . ILE B 1 141 ? 689.25645 395.46810 414.18791 1.000 542.93447  ? 134 ILE B N    1 
ATOM 11859 C CA   . ILE B 1 141 ? 690.64324 395.21778 414.56117 1.000 542.93447  ? 134 ILE B CA   1 
ATOM 11860 C C    . ILE B 1 141 ? 690.67543 394.00357 415.47705 1.000 542.93447  ? 134 ILE B C    1 
ATOM 11861 O O    . ILE B 1 141 ? 689.95776 393.95959 416.48313 1.000 542.93447  ? 134 ILE B O    1 
ATOM 11862 C CB   . ILE B 1 141 ? 691.27676 396.43979 415.25198 1.000 542.93447  ? 134 ILE B CB   1 
ATOM 11863 C CG1  . ILE B 1 141 ? 691.16766 397.68057 414.35943 1.000 542.93447  ? 134 ILE B CG1  1 
ATOM 11864 C CG2  . ILE B 1 141 ? 692.73143 396.15837 415.60317 1.000 542.93447  ? 134 ILE B CG2  1 
ATOM 11865 C CD1  . ILE B 1 141 ? 691.85662 397.54579 413.01311 1.000 542.93447  ? 134 ILE B CD1  1 
ATOM 11866 H H    . ILE B 1 141 ? 688.75020 395.64370 414.86056 1.000 542.93447  ? 134 ILE B H    1 
ATOM 11867 H HA   . ILE B 1 141 ? 691.16116 395.01045 413.76817 1.000 542.93447  ? 134 ILE B HA   1 
ATOM 11868 H HB   . ILE B 1 141 ? 690.79170 396.61142 416.07427 1.000 542.93447  ? 134 ILE B HB   1 
ATOM 11869 H HG12 . ILE B 1 141 ? 690.22995 397.86467 414.19402 1.000 542.93447  ? 134 ILE B HG12 1 
ATOM 11870 H HG13 . ILE B 1 141 ? 691.57096 398.43168 414.82212 1.000 542.93447  ? 134 ILE B HG13 1 
ATOM 11871 H HG21 . ILE B 1 141 ? 692.76287 395.53825 416.34834 1.000 542.93447  ? 134 ILE B HG21 1 
ATOM 11872 H HG22 . ILE B 1 141 ? 693.17405 395.77157 414.83162 1.000 542.93447  ? 134 ILE B HG22 1 
ATOM 11873 H HG23 . ILE B 1 141 ? 693.16234 396.99154 415.85026 1.000 542.93447  ? 134 ILE B HG23 1 
ATOM 11874 H HD11 . ILE B 1 141 ? 691.41284 396.85559 412.49631 1.000 542.93447  ? 134 ILE B HD11 1 
ATOM 11875 H HD12 . ILE B 1 141 ? 692.78685 397.30976 413.15243 1.000 542.93447  ? 134 ILE B HD12 1 
ATOM 11876 H HD13 . ILE B 1 141 ? 691.79858 398.39383 412.54582 1.000 542.93447  ? 134 ILE B HD13 1 
ATOM 11877 N N    . PHE B 1 142 ? 691.50525 393.02360 415.12824 1.000 488.40261  ? 135 PHE B N    1 
ATOM 11878 C CA   . PHE B 1 142 ? 691.65134 391.78391 415.88855 1.000 488.40261  ? 135 PHE B CA   1 
ATOM 11879 C C    . PHE B 1 142 ? 693.12088 391.64542 416.27602 1.000 488.40261  ? 135 PHE B C    1 
ATOM 11880 O O    . PHE B 1 142 ? 693.90746 391.02134 415.55981 1.000 488.40261  ? 135 PHE B O    1 
ATOM 11881 C CB   . PHE B 1 142 ? 691.16756 390.58310 415.07531 1.000 488.40261  ? 135 PHE B CB   1 
ATOM 11882 C CG   . PHE B 1 142 ? 689.71625 390.65386 414.69545 1.000 488.40261  ? 135 PHE B CG   1 
ATOM 11883 C CD1  . PHE B 1 142 ? 688.74235 390.12610 415.52656 1.000 488.40261  ? 135 PHE B CD1  1 
ATOM 11884 C CD2  . PHE B 1 142 ? 689.32580 391.24774 413.50697 1.000 488.40261  ? 135 PHE B CD2  1 
ATOM 11885 C CE1  . PHE B 1 142 ? 687.40619 390.18955 415.17949 1.000 488.40261  ? 135 PHE B CE1  1 
ATOM 11886 C CE2  . PHE B 1 142 ? 687.99129 391.31398 413.15452 1.000 488.40261  ? 135 PHE B CE2  1 
ATOM 11887 C CZ   . PHE B 1 142 ? 687.03051 390.78430 413.99199 1.000 488.40261  ? 135 PHE B CZ   1 
ATOM 11888 H H    . PHE B 1 142 ? 692.01015 393.05511 414.43276 1.000 488.40261  ? 135 PHE B H    1 
ATOM 11889 H HA   . PHE B 1 142 ? 691.12397 391.83620 416.70083 1.000 488.40261  ? 135 PHE B HA   1 
ATOM 11890 H HB2  . PHE B 1 142 ? 691.68540 390.53191 414.25672 1.000 488.40261  ? 135 PHE B HB2  1 
ATOM 11891 H HB3  . PHE B 1 142 ? 691.29894 389.77670 415.59741 1.000 488.40261  ? 135 PHE B HB3  1 
ATOM 11892 H HD1  . PHE B 1 142 ? 688.99043 389.72433 416.32778 1.000 488.40261  ? 135 PHE B HD1  1 
ATOM 11893 H HD2  . PHE B 1 142 ? 689.96935 391.60611 412.93925 1.000 488.40261  ? 135 PHE B HD2  1 
ATOM 11894 H HE1  . PHE B 1 142 ? 686.76079 389.83183 415.74551 1.000 488.40261  ? 135 PHE B HE1  1 
ATOM 11895 H HE2  . PHE B 1 142 ? 687.74076 391.71533 412.35387 1.000 488.40261  ? 135 PHE B HE2  1 
ATOM 11896 H HZ   . PHE B 1 142 ? 686.13187 390.82802 413.75659 1.000 488.40261  ? 135 PHE B HZ   1 
ATOM 11897 N N    . SER B 1 143 ? 693.48547 392.22940 417.40908 1.000 524.23173  ? 136 SER B N    1 
ATOM 11898 C CA   . SER B 1 143 ? 694.84229 392.18230 417.92769 1.000 524.23173  ? 136 SER B CA   1 
ATOM 11899 C C    . SER B 1 143 ? 694.78708 391.88643 419.41717 1.000 524.23173  ? 136 SER B C    1 
ATOM 11900 O O    . SER B 1 143 ? 693.77615 392.15947 420.07352 1.000 524.23173  ? 136 SER B O    1 
ATOM 11901 C CB   . SER B 1 143 ? 695.58671 393.50184 417.68218 1.000 524.23173  ? 136 SER B CB   1 
ATOM 11902 O OG   . SER B 1 143 ? 695.65897 393.79627 416.29809 1.000 524.23173  ? 136 SER B OG   1 
ATOM 11903 H H    . SER B 1 143 ? 692.94562 392.67330 417.91016 1.000 524.23173  ? 136 SER B H    1 
ATOM 11904 H HA   . SER B 1 143 ? 695.32789 391.46886 417.48582 1.000 524.23173  ? 136 SER B HA   1 
ATOM 11905 H HB2  . SER B 1 143 ? 695.11368 394.21929 418.13140 1.000 524.23173  ? 136 SER B HB2  1 
ATOM 11906 H HB3  . SER B 1 143 ? 696.48677 393.42733 418.03557 1.000 524.23173  ? 136 SER B HB3  1 
ATOM 11907 H HG   . SER B 1 143 ? 696.06777 394.52044 416.17942 1.000 524.23173  ? 136 SER B HG   1 
ATOM 11908 N N    . PRO B 1 144 ? 695.85725 391.31726 419.98029 1.000 378.58448  ? 137 PRO B N    1 
ATOM 11909 C CA   . PRO B 1 144 ? 695.84489 391.05291 421.42803 1.000 378.58448  ? 137 PRO B CA   1 
ATOM 11910 C C    . PRO B 1 144 ? 696.03722 392.30438 422.26458 1.000 378.58448  ? 137 PRO B C    1 
ATOM 11911 O O    . PRO B 1 144 ? 695.40950 392.43856 423.32249 1.000 378.58448  ? 137 PRO B O    1 
ATOM 11912 C CB   . PRO B 1 144 ? 697.00054 390.05985 421.60551 1.000 378.58448  ? 137 PRO B CB   1 
ATOM 11913 C CG   . PRO B 1 144 ? 697.94520 390.39443 420.50288 1.000 378.58448  ? 137 PRO B CG   1 
ATOM 11914 C CD   . PRO B 1 144 ? 697.09657 390.84076 419.34034 1.000 378.58448  ? 137 PRO B CD   1 
ATOM 11915 H HA   . PRO B 1 144 ? 695.01348 390.62331 421.68309 1.000 378.58448  ? 137 PRO B HA   1 
ATOM 11916 H HB2  . PRO B 1 144 ? 697.41849 390.19226 422.47077 1.000 378.58448  ? 137 PRO B HB2  1 
ATOM 11917 H HB3  . PRO B 1 144 ? 696.67141 389.15189 421.51487 1.000 378.58448  ? 137 PRO B HB3  1 
ATOM 11918 H HG2  . PRO B 1 144 ? 698.53450 391.11028 420.78786 1.000 378.58448  ? 137 PRO B HG2  1 
ATOM 11919 H HG3  . PRO B 1 144 ? 698.45803 389.60592 420.26591 1.000 378.58448  ? 137 PRO B HG3  1 
ATOM 11920 H HD2  . PRO B 1 144 ? 697.53168 391.56482 418.86388 1.000 378.58448  ? 137 PRO B HD2  1 
ATOM 11921 H HD3  . PRO B 1 144 ? 696.90735 390.09212 418.75328 1.000 378.58448  ? 137 PRO B HD3  1 
ATOM 11922 N N    . ASN B 1 145 ? 696.89215 393.22902 421.82067 1.000 255.43834  ? 138 ASN B N    1 
ATOM 11923 C CA   . ASN B 1 145 ? 697.15331 394.43149 422.60568 1.000 255.43834  ? 138 ASN B CA   1 
ATOM 11924 C C    . ASN B 1 145 ? 695.89741 395.28128 422.75372 1.000 255.43834  ? 138 ASN B C    1 
ATOM 11925 O O    . ASN B 1 145 ? 695.61343 395.79805 423.84082 1.000 255.43834  ? 138 ASN B O    1 
ATOM 11926 C CB   . ASN B 1 145 ? 698.27441 395.24441 421.95878 1.000 255.43834  ? 138 ASN B CB   1 
ATOM 11927 C CG   . ASN B 1 145 ? 699.56523 394.45955 421.83235 1.000 255.43834  ? 138 ASN B CG   1 
ATOM 11928 O OD1  . ASN B 1 145 ? 700.07450 394.25322 420.73080 1.000 255.43834  ? 138 ASN B OD1  1 
ATOM 11929 N ND2  . ASN B 1 145 ? 700.10197 394.01700 422.96354 1.000 255.43834  ? 138 ASN B ND2  1 
ATOM 11930 H H    . ASN B 1 145 ? 697.32613 393.18323 421.07963 1.000 255.43834  ? 138 ASN B H    1 
ATOM 11931 H HA   . ASN B 1 145 ? 697.44530 394.17166 423.49342 1.000 255.43834  ? 138 ASN B HA   1 
ATOM 11932 H HB2  . ASN B 1 145 ? 697.99702 395.51376 421.06952 1.000 255.43834  ? 138 ASN B HB2  1 
ATOM 11933 H HB3  . ASN B 1 145 ? 698.45146 396.02766 422.50294 1.000 255.43834  ? 138 ASN B HB3  1 
ATOM 11934 H HD21 . ASN B 1 145 ? 699.71720 394.18084 423.71501 1.000 255.43834  ? 138 ASN B HD21 1 
ATOM 11935 H HD22 . ASN B 1 145 ? 700.83431 393.56654 422.94461 1.000 255.43834  ? 138 ASN B HD22 1 
ATOM 11936 N N    . VAL B 1 146 ? 695.13218 395.43992 421.67116 1.000 402.80618  ? 139 VAL B N    1 
ATOM 11937 C CA   . VAL B 1 146 ? 693.93717 396.27369 421.73265 1.000 402.80618  ? 139 VAL B CA   1 
ATOM 11938 C C    . VAL B 1 146 ? 692.92136 395.66128 422.69252 1.000 402.80618  ? 139 VAL B C    1 
ATOM 11939 O O    . VAL B 1 146 ? 692.98048 394.47749 423.04675 1.000 402.80618  ? 139 VAL B O    1 
ATOM 11940 C CB   . VAL B 1 146 ? 693.33025 396.47054 420.33341 1.000 402.80618  ? 139 VAL B CB   1 
ATOM 11941 C CG1  . VAL B 1 146 ? 694.33680 397.13840 419.40658 1.000 402.80618  ? 139 VAL B CG1  1 
ATOM 11942 C CG2  . VAL B 1 146 ? 692.86224 395.14165 419.75595 1.000 402.80618  ? 139 VAL B CG2  1 
ATOM 11943 H H    . VAL B 1 146 ? 695.28320 395.08225 420.90400 1.000 402.80618  ? 139 VAL B H    1 
ATOM 11944 H HA   . VAL B 1 146 ? 694.18173 397.14720 422.07626 1.000 402.80618  ? 139 VAL B HA   1 
ATOM 11945 H HB   . VAL B 1 146 ? 692.55810 397.05305 420.40492 1.000 402.80618  ? 139 VAL B HB   1 
ATOM 11946 H HG11 . VAL B 1 146 ? 694.56915 396.52099 418.69545 1.000 402.80618  ? 139 VAL B HG11 1 
ATOM 11947 H HG12 . VAL B 1 146 ? 695.12929 397.37139 419.91501 1.000 402.80618  ? 139 VAL B HG12 1 
ATOM 11948 H HG13 . VAL B 1 146 ? 693.93726 397.93931 419.03269 1.000 402.80618  ? 139 VAL B HG13 1 
ATOM 11949 H HG21 . VAL B 1 146 ? 693.59555 394.50954 419.78785 1.000 402.80618  ? 139 VAL B HG21 1 
ATOM 11950 H HG22 . VAL B 1 146 ? 692.58494 395.27896 418.83662 1.000 402.80618  ? 139 VAL B HG22 1 
ATOM 11951 H HG23 . VAL B 1 146 ? 692.11574 394.81058 420.27915 1.000 402.80618  ? 139 VAL B HG23 1 
ATOM 11952 N N    . VAL B 1 147 ? 691.97050 396.49221 423.11910 1.000 368.31433  ? 140 VAL B N    1 
ATOM 11953 C CA   . VAL B 1 147 ? 690.94096 396.10181 424.07064 1.000 368.31433  ? 140 VAL B CA   1 
ATOM 11954 C C    . VAL B 1 147 ? 689.58174 396.43059 423.46383 1.000 368.31433  ? 140 VAL B C    1 
ATOM 11955 O O    . VAL B 1 147 ? 689.48100 397.06084 422.41081 1.000 368.31433  ? 140 VAL B O    1 
ATOM 11956 C CB   . VAL B 1 147 ? 691.11407 396.80331 425.43609 1.000 368.31433  ? 140 VAL B CB   1 
ATOM 11957 C CG1  . VAL B 1 147 ? 690.36985 396.05109 426.53510 1.000 368.31433  ? 140 VAL B CG1  1 
ATOM 11958 C CG2  . VAL B 1 147 ? 692.59130 396.94165 425.78091 1.000 368.31433  ? 140 VAL B CG2  1 
ATOM 11959 H H    . VAL B 1 147 ? 691.90278 397.30995 422.86158 1.000 368.31433  ? 140 VAL B H    1 
ATOM 11960 H HA   . VAL B 1 147 ? 690.98515 395.14337 424.21092 1.000 368.31433  ? 140 VAL B HA   1 
ATOM 11961 H HB   . VAL B 1 147 ? 690.73753 397.69547 425.37957 1.000 368.31433  ? 140 VAL B HB   1 
ATOM 11962 H HG11 . VAL B 1 147 ? 690.95719 395.94813 427.30001 1.000 368.31433  ? 140 VAL B HG11 1 
ATOM 11963 H HG12 . VAL B 1 147 ? 690.10435 395.17846 426.20644 1.000 368.31433  ? 140 VAL B HG12 1 
ATOM 11964 H HG13 . VAL B 1 147 ? 689.58573 396.56216 426.78979 1.000 368.31433  ? 140 VAL B HG13 1 
ATOM 11965 H HG21 . VAL B 1 147 ? 692.67507 397.26238 426.69251 1.000 368.31433  ? 140 VAL B HG21 1 
ATOM 11966 H HG22 . VAL B 1 147 ? 693.01785 396.07479 425.69426 1.000 368.31433  ? 140 VAL B HG22 1 
ATOM 11967 H HG23 . VAL B 1 147 ? 693.00075 397.57459 425.17093 1.000 368.31433  ? 140 VAL B HG23 1 
ATOM 11968 N N    . ASN B 1 148 ? 688.52453 395.99114 424.14969 1.000 330.85288  ? 141 ASN B N    1 
ATOM 11969 C CA   . ASN B 1 148 ? 687.16673 396.23606 423.68016 1.000 330.85288  ? 141 ASN B CA   1 
ATOM 11970 C C    . ASN B 1 148 ? 686.79919 397.71360 423.67880 1.000 330.85288  ? 141 ASN B C    1 
ATOM 11971 O O    . ASN B 1 148 ? 685.78350 398.07707 423.07596 1.000 330.85288  ? 141 ASN B O    1 
ATOM 11972 C CB   . ASN B 1 148 ? 686.16839 395.46185 424.54283 1.000 330.85288  ? 141 ASN B CB   1 
ATOM 11973 C CG   . ASN B 1 148 ? 686.30019 393.96051 424.38120 1.000 330.85288  ? 141 ASN B CG   1 
ATOM 11974 O OD1  . ASN B 1 148 ? 687.10536 393.31967 425.05642 1.000 330.85288  ? 141 ASN B OD1  1 
ATOM 11975 N ND2  . ASN B 1 148 ? 685.50588 393.39057 423.48242 1.000 330.85288  ? 141 ASN B ND2  1 
ATOM 11976 H H    . ASN B 1 148 ? 688.56614 395.54648 424.88331 1.000 330.85288  ? 141 ASN B H    1 
ATOM 11977 H HA   . ASN B 1 148 ? 687.08749 395.91012 422.77023 1.000 330.85288  ? 141 ASN B HA   1 
ATOM 11978 H HB2  . ASN B 1 148 ? 686.32183 395.67819 425.47586 1.000 330.85288  ? 141 ASN B HB2  1 
ATOM 11979 H HB3  . ASN B 1 148 ? 685.26721 395.71365 424.28709 1.000 330.85288  ? 141 ASN B HB3  1 
ATOM 11980 H HD21 . ASN B 1 148 ? 684.95520 393.87101 423.02907 1.000 330.85288  ? 141 ASN B HD21 1 
ATOM 11981 H HD22 . ASN B 1 148 ? 685.54248 392.54109 423.35345 1.000 330.85288  ? 141 ASN B HD22 1 
ATOM 11982 N N    . LEU B 1 149 ? 687.58394 398.56416 424.33636 1.000 345.19195  ? 142 LEU B N    1 
ATOM 11983 C CA   . LEU B 1 149 ? 687.31294 399.99606 424.34155 1.000 345.19195  ? 142 LEU B CA   1 
ATOM 11984 C C    . LEU B 1 149 ? 687.19032 400.51847 422.91802 1.000 345.19195  ? 142 LEU B C    1 
ATOM 11985 O O    . LEU B 1 149 ? 688.13629 400.43331 422.12934 1.000 345.19195  ? 142 LEU B O    1 
ATOM 11986 C CB   . LEU B 1 149 ? 688.42813 400.73300 425.08718 1.000 345.19195  ? 142 LEU B CB   1 
ATOM 11987 C CG   . LEU B 1 149 ? 688.30973 402.25807 425.15250 1.000 345.19195  ? 142 LEU B CG   1 
ATOM 11988 C CD1  . LEU B 1 149 ? 687.02159 402.67456 425.84619 1.000 345.19195  ? 142 LEU B CD1  1 
ATOM 11989 C CD2  . LEU B 1 149 ? 689.51716 402.85525 425.85840 1.000 345.19195  ? 142 LEU B CD2  1 
ATOM 11990 H H    . LEU B 1 149 ? 688.27951 398.33643 424.78778 1.000 345.19195  ? 142 LEU B H    1 
ATOM 11991 H HA   . LEU B 1 149 ? 686.47504 400.16147 424.80117 1.000 345.19195  ? 142 LEU B HA   1 
ATOM 11992 H HB2  . LEU B 1 149 ? 688.45009 400.40667 426.00038 1.000 345.19195  ? 142 LEU B HB2  1 
ATOM 11993 H HB3  . LEU B 1 149 ? 689.27085 400.52813 424.65274 1.000 345.19195  ? 142 LEU B HB3  1 
ATOM 11994 H HG   . LEU B 1 149 ? 688.28992 402.61269 424.25000 1.000 345.19195  ? 142 LEU B HG   1 
ATOM 11995 H HD11 . LEU B 1 149 ? 686.26657 402.39977 425.30292 1.000 345.19195  ? 142 LEU B HD11 1 
ATOM 11996 H HD12 . LEU B 1 149 ? 686.97851 402.24577 426.71502 1.000 345.19195  ? 142 LEU B HD12 1 
ATOM 11997 H HD13 . LEU B 1 149 ? 687.01851 403.63879 425.95186 1.000 345.19195  ? 142 LEU B HD13 1 
ATOM 11998 H HD21 . LEU B 1 149 ? 689.56349 402.49936 426.75956 1.000 345.19195  ? 142 LEU B HD21 1 
ATOM 11999 H HD22 . LEU B 1 149 ? 689.42003 403.81992 425.88780 1.000 345.19195  ? 142 LEU B HD22 1 
ATOM 12000 H HD23 . LEU B 1 149 ? 690.31903 402.61790 425.36689 1.000 345.19195  ? 142 LEU B HD23 1 
ATOM 12001 N N    . THR B 1 150 ? 686.01970 401.06013 422.59271 1.000 507.29791  ? 143 THR B N    1 
ATOM 12002 C CA   . THR B 1 150 ? 685.75695 401.55186 421.24786 1.000 507.29791  ? 143 THR B CA   1 
ATOM 12003 C C    . THR B 1 150 ? 686.31900 402.95806 421.08395 1.000 507.29791  ? 143 THR B C    1 
ATOM 12004 O O    . THR B 1 150 ? 686.09875 403.82834 421.93227 1.000 507.29791  ? 143 THR B O    1 
ATOM 12005 C CB   . THR B 1 150 ? 684.25488 401.54885 420.96281 1.000 507.29791  ? 143 THR B CB   1 
ATOM 12006 O OG1  . THR B 1 150 ? 683.74059 400.21843 421.10319 1.000 507.29791  ? 143 THR B OG1  1 
ATOM 12007 C CG2  . THR B 1 150 ? 683.97348 402.05310 419.55296 1.000 507.29791  ? 143 THR B CG2  1 
ATOM 12008 H H    . THR B 1 150 ? 685.35983 401.15393 423.13619 1.000 507.29791  ? 143 THR B H    1 
ATOM 12009 H HA   . THR B 1 150 ? 686.19129 400.97208 420.60280 1.000 507.29791  ? 143 THR B HA   1 
ATOM 12010 H HB   . THR B 1 150 ? 683.80669 402.13513 421.59235 1.000 507.29791  ? 143 THR B HB   1 
ATOM 12011 H HG1  . THR B 1 150 ? 684.13124 399.70162 420.56854 1.000 507.29791  ? 143 THR B HG1  1 
ATOM 12012 H HG21 . THR B 1 150 ? 684.55717 401.60701 418.91955 1.000 507.29791  ? 143 THR B HG21 1 
ATOM 12013 H HG22 . THR B 1 150 ? 683.05134 401.86994 419.31426 1.000 507.29791  ? 143 THR B HG22 1 
ATOM 12014 H HG23 . THR B 1 150 ? 684.12716 403.00948 419.50304 1.000 507.29791  ? 143 THR B HG23 1 
ATOM 12015 N N    . LEU B 1 151 ? 687.04528 403.17595 419.99045 1.000 572.87123  ? 144 LEU B N    1 
ATOM 12016 C CA   . LEU B 1 151 ? 687.60249 404.47791 419.65188 1.000 572.87123  ? 144 LEU B CA   1 
ATOM 12017 C C    . LEU B 1 151 ? 687.01654 404.93142 418.32374 1.000 572.87123  ? 144 LEU B C    1 
ATOM 12018 O O    . LEU B 1 151 ? 687.08421 404.20057 417.32995 1.000 572.87123  ? 144 LEU B O    1 
ATOM 12019 C CB   . LEU B 1 151 ? 689.13044 404.42044 419.56628 1.000 572.87123  ? 144 LEU B CB   1 
ATOM 12020 C CG   . LEU B 1 151 ? 689.85815 403.91492 420.81435 1.000 572.87123  ? 144 LEU B CG   1 
ATOM 12021 C CD1  . LEU B 1 151 ? 691.36303 403.93617 420.59547 1.000 572.87123  ? 144 LEU B CD1  1 
ATOM 12022 C CD2  . LEU B 1 151 ? 689.48076 404.73584 422.03860 1.000 572.87123  ? 144 LEU B CD2  1 
ATOM 12023 H H    . LEU B 1 151 ? 687.23254 402.56573 419.41420 1.000 572.87123  ? 144 LEU B H    1 
ATOM 12024 H HA   . LEU B 1 151 ? 687.35626 405.12525 420.33060 1.000 572.87123  ? 144 LEU B HA   1 
ATOM 12025 H HB2  . LEU B 1 151 ? 689.37204 403.83221 418.83380 1.000 572.87123  ? 144 LEU B HB2  1 
ATOM 12026 H HB3  . LEU B 1 151 ? 689.45880 405.31419 419.38221 1.000 572.87123  ? 144 LEU B HB3  1 
ATOM 12027 H HG   . LEU B 1 151 ? 689.59485 402.99615 420.97991 1.000 572.87123  ? 144 LEU B HG   1 
ATOM 12028 H HD11 . LEU B 1 151 ? 691.80506 403.66058 421.41355 1.000 572.87123  ? 144 LEU B HD11 1 
ATOM 12029 H HD12 . LEU B 1 151 ? 691.63439 404.83720 420.36009 1.000 572.87123  ? 144 LEU B HD12 1 
ATOM 12030 H HD13 . LEU B 1 151 ? 691.58555 403.32496 419.87592 1.000 572.87123  ? 144 LEU B HD13 1 
ATOM 12031 H HD21 . LEU B 1 151 ? 690.04200 404.46702 422.78268 1.000 572.87123  ? 144 LEU B HD21 1 
ATOM 12032 H HD22 . LEU B 1 151 ? 688.54868 404.57452 422.25292 1.000 572.87123  ? 144 LEU B HD22 1 
ATOM 12033 H HD23 . LEU B 1 151 ? 689.61882 405.67578 421.84353 1.000 572.87123  ? 144 LEU B HD23 1 
ATOM 12034 N N    . VAL B 1 152 ? 686.44300 406.13199 418.31005 1.000 633.42228  ? 145 VAL B N    1 
ATOM 12035 C CA   . VAL B 1 152 ? 685.81484 406.69649 417.12261 1.000 633.42228  ? 145 VAL B CA   1 
ATOM 12036 C C    . VAL B 1 152 ? 686.27364 408.13902 416.97192 1.000 633.42228  ? 145 VAL B C    1 
ATOM 12037 O O    . VAL B 1 152 ? 686.30280 408.89662 417.94824 1.000 633.42228  ? 145 VAL B O    1 
ATOM 12038 C CB   . VAL B 1 152 ? 684.27480 406.62080 417.20137 1.000 633.42228  ? 145 VAL B CB   1 
ATOM 12039 C CG1  . VAL B 1 152 ? 683.64556 407.18820 415.93614 1.000 633.42228  ? 145 VAL B CG1  1 
ATOM 12040 C CG2  . VAL B 1 152 ? 683.82279 405.18488 417.42835 1.000 633.42228  ? 145 VAL B CG2  1 
ATOM 12041 H H    . VAL B 1 152 ? 686.40517 406.65031 418.99526 1.000 633.42228  ? 145 VAL B H    1 
ATOM 12042 H HA   . VAL B 1 152 ? 686.10371 406.20273 416.33937 1.000 633.42228  ? 145 VAL B HA   1 
ATOM 12043 H HB   . VAL B 1 152 ? 683.97016 407.15343 417.95260 1.000 633.42228  ? 145 VAL B HB   1 
ATOM 12044 H HG11 . VAL B 1 152 ? 682.68456 407.06377 415.97964 1.000 633.42228  ? 145 VAL B HG11 1 
ATOM 12045 H HG12 . VAL B 1 152 ? 683.85148 408.13338 415.87213 1.000 633.42228  ? 145 VAL B HG12 1 
ATOM 12046 H HG13 . VAL B 1 152 ? 684.00467 406.71777 415.16797 1.000 633.42228  ? 145 VAL B HG13 1 
ATOM 12047 H HG21 . VAL B 1 152 ? 683.53954 405.08496 418.35060 1.000 633.42228  ? 145 VAL B HG21 1 
ATOM 12048 H HG22 . VAL B 1 152 ? 684.56265 404.58664 417.24203 1.000 633.42228  ? 145 VAL B HG22 1 
ATOM 12049 H HG23 . VAL B 1 152 ? 683.08420 404.98824 416.83119 1.000 633.42228  ? 145 VAL B HG23 1 
ATOM 12050 N N    . ASP B 1 153 ? 686.63176 408.51676 415.74718 1.000 485.86639  ? 146 ASP B N    1 
ATOM 12051 C CA   . ASP B 1 153 ? 687.06268 409.87426 415.41916 1.000 485.86639  ? 146 ASP B CA   1 
ATOM 12052 C C    . ASP B 1 153 ? 686.04531 410.45155 414.43891 1.000 485.86639  ? 146 ASP B C    1 
ATOM 12053 O O    . ASP B 1 153 ? 686.22512 410.37697 413.22097 1.000 485.86639  ? 146 ASP B O    1 
ATOM 12054 C CB   . ASP B 1 153 ? 688.47633 409.87780 414.83566 1.000 485.86639  ? 146 ASP B CB   1 
ATOM 12055 C CG   . ASP B 1 153 ? 688.99540 411.27814 414.57151 1.000 485.86639  ? 146 ASP B CG   1 
ATOM 12056 O OD1  . ASP B 1 153 ? 688.28557 412.25092 414.90301 1.000 485.86639  ? 146 ASP B OD1  1 
ATOM 12057 O OD2  . ASP B 1 153 ? 690.11446 411.40612 414.03175 1.000 485.86639  ? 146 ASP B OD2  1 
ATOM 12058 H H    . ASP B 1 153 ? 686.63328 407.98793 415.06900 1.000 485.86639  ? 146 ASP B H    1 
ATOM 12059 H HA   . ASP B 1 153 ? 687.06056 410.42012 416.22081 1.000 485.86639  ? 146 ASP B HA   1 
ATOM 12060 H HB2  . ASP B 1 153 ? 689.07847 409.44761 415.46275 1.000 485.86639  ? 146 ASP B HB2  1 
ATOM 12061 H HB3  . ASP B 1 153 ? 688.47259 409.39524 413.99423 1.000 485.86639  ? 146 ASP B HB3  1 
ATOM 12062 N N    . LEU B 1 154 ? 684.97600 411.02749 414.97745 1.000 566.79485  ? 147 LEU B N    1 
ATOM 12063 C CA   . LEU B 1 154 ? 683.93471 411.62124 414.15850 1.000 566.79485  ? 147 LEU B CA   1 
ATOM 12064 C C    . LEU B 1 154 ? 684.38093 412.97911 413.62619 1.000 566.79485  ? 147 LEU B C    1 
ATOM 12065 O O    . LEU B 1 154 ? 685.23880 413.63840 414.21885 1.000 566.79485  ? 147 LEU B O    1 
ATOM 12066 C CB   . LEU B 1 154 ? 682.65424 411.77676 414.97233 1.000 566.79485  ? 147 LEU B CB   1 
ATOM 12067 C CG   . LEU B 1 154 ? 682.09142 410.49499 415.58899 1.000 566.79485  ? 147 LEU B CG   1 
ATOM 12068 C CD1  . LEU B 1 154 ? 680.87101 410.80921 416.43649 1.000 566.79485  ? 147 LEU B CD1  1 
ATOM 12069 C CD2  . LEU B 1 154 ? 681.74979 409.47709 414.51103 1.000 566.79485  ? 147 LEU B CD2  1 
ATOM 12070 H H    . LEU B 1 154 ? 684.83172 411.08628 415.82321 1.000 566.79485  ? 147 LEU B H    1 
ATOM 12071 H HA   . LEU B 1 154 ? 683.75330 411.03653 413.40677 1.000 566.79485  ? 147 LEU B HA   1 
ATOM 12072 H HB2  . LEU B 1 154 ? 682.83029 412.39306 415.70041 1.000 566.79485  ? 147 LEU B HB2  1 
ATOM 12073 H HB3  . LEU B 1 154 ? 681.96648 412.14699 414.39809 1.000 566.79485  ? 147 LEU B HB3  1 
ATOM 12074 H HG   . LEU B 1 154 ? 682.76335 410.10375 416.16853 1.000 566.79485  ? 147 LEU B HG   1 
ATOM 12075 H HD11 . LEU B 1 154 ? 680.54250 409.98745 416.83356 1.000 566.79485  ? 147 LEU B HD11 1 
ATOM 12076 H HD12 . LEU B 1 154 ? 681.12363 411.43566 417.13226 1.000 566.79485  ? 147 LEU B HD12 1 
ATOM 12077 H HD13 . LEU B 1 154 ? 680.18742 411.20107 415.87085 1.000 566.79485  ? 147 LEU B HD13 1 
ATOM 12078 H HD21 . LEU B 1 154 ? 681.30248 408.72093 414.92216 1.000 566.79485  ? 147 LEU B HD21 1 
ATOM 12079 H HD22 . LEU B 1 154 ? 681.16466 409.89326 413.85886 1.000 566.79485  ? 147 LEU B HD22 1 
ATOM 12080 H HD23 . LEU B 1 154 ? 682.56854 409.18390 414.08162 1.000 566.79485  ? 147 LEU B HD23 1 
ATOM 12081 N N    . PRO B 1 155 ? 683.81581 413.42241 412.50321 1.000 484.63238  ? 148 PRO B N    1 
ATOM 12082 C CA   . PRO B 1 155 ? 684.15434 414.75796 411.99870 1.000 484.63238  ? 148 PRO B CA   1 
ATOM 12083 C C    . PRO B 1 155 ? 683.77672 415.83358 413.00588 1.000 484.63238  ? 148 PRO B C    1 
ATOM 12084 O O    . PRO B 1 155 ? 682.75036 415.74575 413.68309 1.000 484.63238  ? 148 PRO B O    1 
ATOM 12085 C CB   . PRO B 1 155 ? 683.33469 414.87194 410.70773 1.000 484.63238  ? 148 PRO B CB   1 
ATOM 12086 C CG   . PRO B 1 155 ? 682.23444 413.87756 410.85897 1.000 484.63238  ? 148 PRO B CG   1 
ATOM 12087 C CD   . PRO B 1 155 ? 682.81422 412.75189 411.65656 1.000 484.63238  ? 148 PRO B CD   1 
ATOM 12088 H HA   . PRO B 1 155 ? 685.10032 414.81786 411.79271 1.000 484.63238  ? 148 PRO B HA   1 
ATOM 12089 H HB2  . PRO B 1 155 ? 682.97705 415.76984 410.62547 1.000 484.63238  ? 148 PRO B HB2  1 
ATOM 12090 H HB3  . PRO B 1 155 ? 683.89298 414.65292 409.94534 1.000 484.63238  ? 148 PRO B HB3  1 
ATOM 12091 H HG2  . PRO B 1 155 ? 681.49141 414.28391 411.33192 1.000 484.63238  ? 148 PRO B HG2  1 
ATOM 12092 H HG3  . PRO B 1 155 ? 681.95400 413.56707 409.98386 1.000 484.63238  ? 148 PRO B HG3  1 
ATOM 12093 H HD2  . PRO B 1 155 ? 682.12759 412.33658 412.20037 1.000 484.63238  ? 148 PRO B HD2  1 
ATOM 12094 H HD3  . PRO B 1 155 ? 683.24270 412.10814 411.07099 1.000 484.63238  ? 148 PRO B HD3  1 
ATOM 12095 N N    . GLY B 1 156 ? 684.62207 416.85714 413.09934 1.000 432.45709  ? 149 GLY B N    1 
ATOM 12096 C CA   . GLY B 1 156 ? 684.41826 417.92231 414.05463 1.000 432.45709  ? 149 GLY B CA   1 
ATOM 12097 C C    . GLY B 1 156 ? 683.45981 418.98549 413.55481 1.000 432.45709  ? 149 GLY B C    1 
ATOM 12098 O O    . GLY B 1 156 ? 682.97778 418.96355 412.42242 1.000 432.45709  ? 149 GLY B O    1 
ATOM 12099 H H    . GLY B 1 156 ? 685.32514 416.95193 412.61322 1.000 432.45709  ? 149 GLY B H    1 
ATOM 12100 H HA2  . GLY B 1 156 ? 684.06069 417.55117 414.87629 1.000 432.45709  ? 149 GLY B HA2  1 
ATOM 12101 H HA3  . GLY B 1 156 ? 685.26818 418.34468 414.25388 1.000 432.45709  ? 149 GLY B HA3  1 
ATOM 12102 N N    . MET B 1 157 ? 683.17978 419.94067 414.43837 1.000 643.55941  ? 150 MET B N    1 
ATOM 12103 C CA   . MET B 1 157 ? 682.31989 421.05889 414.07973 1.000 643.55941  ? 150 MET B CA   1 
ATOM 12104 C C    . MET B 1 157 ? 682.98128 421.90106 412.99635 1.000 643.55941  ? 150 MET B C    1 
ATOM 12105 O O    . MET B 1 157 ? 684.19571 422.12041 413.01056 1.000 643.55941  ? 150 MET B O    1 
ATOM 12106 C CB   . MET B 1 157 ? 682.02806 421.91537 415.31312 1.000 643.55941  ? 150 MET B CB   1 
ATOM 12107 C CG   . MET B 1 157 ? 681.06337 423.06569 415.06594 1.000 643.55941  ? 150 MET B CG   1 
ATOM 12108 S SD   . MET B 1 157 ? 679.43338 422.51314 414.52878 1.000 643.55941  ? 150 MET B SD   1 
ATOM 12109 C CE   . MET B 1 157 ? 678.57041 424.07766 414.41171 1.000 643.55941  ? 150 MET B CE   1 
ATOM 12110 H H    . MET B 1 157 ? 683.47325 419.96343 415.24599 1.000 643.55941  ? 150 MET B H    1 
ATOM 12111 H HA   . MET B 1 157 ? 681.47783 420.71444 413.74378 1.000 643.55941  ? 150 MET B HA   1 
ATOM 12112 H HB2  . MET B 1 157 ? 681.64182 421.34948 415.99975 1.000 643.55941  ? 150 MET B HB2  1 
ATOM 12113 H HB3  . MET B 1 157 ? 682.86205 422.29395 415.63258 1.000 643.55941  ? 150 MET B HB3  1 
ATOM 12114 H HG2  . MET B 1 157 ? 680.95206 423.56461 415.89032 1.000 643.55941  ? 150 MET B HG2  1 
ATOM 12115 H HG3  . MET B 1 157 ? 681.42639 423.64377 414.37696 1.000 643.55941  ? 150 MET B HG3  1 
ATOM 12116 H HE1  . MET B 1 157 ? 677.69036 423.92507 414.03341 1.000 643.55941  ? 150 MET B HE1  1 
ATOM 12117 H HE2  . MET B 1 157 ? 678.48791 424.45966 415.29951 1.000 643.55941  ? 150 MET B HE2  1 
ATOM 12118 H HE3  . MET B 1 157 ? 679.07797 424.67441 413.84004 1.000 643.55941  ? 150 MET B HE3  1 
ATOM 12119 N N    . THR B 1 158 ? 682.17211 422.37428 412.05133 1.000 542.35834  ? 151 THR B N    1 
ATOM 12120 C CA   . THR B 1 158 ? 682.65776 423.15410 410.92367 1.000 542.35834  ? 151 THR B CA   1 
ATOM 12121 C C    . THR B 1 158 ? 681.90670 424.47505 410.84755 1.000 542.35834  ? 151 THR B C    1 
ATOM 12122 O O    . THR B 1 158 ? 680.72707 424.56102 411.19923 1.000 542.35834  ? 151 THR B O    1 
ATOM 12123 C CB   . THR B 1 158 ? 682.49852 422.39141 409.59746 1.000 542.35834  ? 151 THR B CB   1 
ATOM 12124 O OG1  . THR B 1 158 ? 682.95198 423.21080 408.51256 1.000 542.35834  ? 151 THR B OG1  1 
ATOM 12125 C CG2  . THR B 1 158 ? 681.04266 422.00319 409.36581 1.000 542.35834  ? 151 THR B CG2  1 
ATOM 12126 H H    . THR B 1 158 ? 681.32079 422.25286 412.04448 1.000 542.35834  ? 151 THR B H    1 
ATOM 12127 H HA   . THR B 1 158 ? 683.59944 423.34966 411.04801 1.000 542.35834  ? 151 THR B HA   1 
ATOM 12128 H HB   . THR B 1 158 ? 683.02863 421.57969 409.62907 1.000 542.35834  ? 151 THR B HB   1 
ATOM 12129 H HG1  . THR B 1 158 ? 682.86941 422.79723 407.78611 1.000 542.35834  ? 151 THR B HG1  1 
ATOM 12130 H HG21 . THR B 1 158 ? 680.96733 421.47966 408.55273 1.000 542.35834  ? 151 THR B HG21 1 
ATOM 12131 H HG22 . THR B 1 158 ? 680.49385 422.79801 409.27820 1.000 542.35834  ? 151 THR B HG22 1 
ATOM 12132 H HG23 . THR B 1 158 ? 680.71622 421.47419 410.11029 1.000 542.35834  ? 151 THR B HG23 1 
ATOM 12133 N N    . LYS B 1 159 ? 682.60821 425.50495 410.38407 1.000 808.24750  ? 152 LYS B N    1 
ATOM 12134 C CA   . LYS B 1 159 ? 682.02105 426.82500 410.20190 1.000 808.24750  ? 152 LYS B CA   1 
ATOM 12135 C C    . LYS B 1 159 ? 681.24233 426.84714 408.88717 1.000 808.24750  ? 152 LYS B C    1 
ATOM 12136 O O    . LYS B 1 159 ? 680.95076 425.80582 408.29231 1.000 808.24750  ? 152 LYS B O    1 
ATOM 12137 C CB   . LYS B 1 159 ? 683.10699 427.89698 410.25048 1.000 808.24750  ? 152 LYS B CB   1 
ATOM 12138 C CG   . LYS B 1 159 ? 683.94090 427.89012 411.52883 1.000 808.24750  ? 152 LYS B CG   1 
ATOM 12139 C CD   . LYS B 1 159 ? 683.08682 427.99877 412.78931 1.000 808.24750  ? 152 LYS B CD   1 
ATOM 12140 C CE   . LYS B 1 159 ? 682.25731 429.27463 412.81125 1.000 808.24750  ? 152 LYS B CE   1 
ATOM 12141 N NZ   . LYS B 1 159 ? 681.47902 429.40871 414.07340 1.000 808.24750  ? 152 LYS B NZ   1 
ATOM 12142 H H    . LYS B 1 159 ? 683.43874 425.46220 410.16506 1.000 808.24750  ? 152 LYS B H    1 
ATOM 12143 H HA   . LYS B 1 159 ? 681.39238 426.99581 410.92000 1.000 808.24750  ? 152 LYS B HA   1 
ATOM 12144 H HB2  . LYS B 1 159 ? 683.71266 427.75563 409.50613 1.000 808.24750  ? 152 LYS B HB2  1 
ATOM 12145 H HB3  . LYS B 1 159 ? 682.69213 428.76960 410.16983 1.000 808.24750  ? 152 LYS B HB3  1 
ATOM 12146 H HG2  . LYS B 1 159 ? 684.44312 427.06159 411.57579 1.000 808.24750  ? 152 LYS B HG2  1 
ATOM 12147 H HG3  . LYS B 1 159 ? 684.54734 428.64648 411.51389 1.000 808.24750  ? 152 LYS B HG3  1 
ATOM 12148 H HD2  . LYS B 1 159 ? 682.48370 427.24126 412.83948 1.000 808.24750  ? 152 LYS B HD2  1 
ATOM 12149 H HD3  . LYS B 1 159 ? 683.66986 428.00891 413.56440 1.000 808.24750  ? 152 LYS B HD3  1 
ATOM 12150 H HE2  . LYS B 1 159 ? 682.84739 430.04080 412.73579 1.000 808.24750  ? 152 LYS B HE2  1 
ATOM 12151 H HE3  . LYS B 1 159 ? 681.62784 429.26237 412.07379 1.000 808.24750  ? 152 LYS B HE3  1 
ATOM 12152 H HZ1  . LYS B 1 159 ? 681.04453 430.18540 414.08192 1.000 808.24750  ? 152 LYS B HZ1  1 
ATOM 12153 H HZ2  . LYS B 1 159 ? 682.02754 429.37605 414.77332 1.000 808.24750  ? 152 LYS B HZ2  1 
ATOM 12154 H HZ3  . LYS B 1 159 ? 680.88866 428.74585 414.13811 1.000 808.24750  ? 152 LYS B HZ3  1 
ATOM 12155 N N    . VAL B 1 160 ? 680.88523 428.04284 408.42475 1.000 750.50446  ? 153 VAL B N    1 
ATOM 12156 C CA   . VAL B 1 160 ? 680.10310 428.14416 407.18779 1.000 750.50446  ? 153 VAL B CA   1 
ATOM 12157 C C    . VAL B 1 160 ? 680.86052 427.44933 406.06327 1.000 750.50446  ? 153 VAL B C    1 
ATOM 12158 O O    . VAL B 1 160 ? 682.09255 427.61748 405.95273 1.000 750.50446  ? 153 VAL B O    1 
ATOM 12159 C CB   . VAL B 1 160 ? 679.82765 429.61650 406.83865 1.000 750.50446  ? 153 VAL B CB   1 
ATOM 12160 C CG1  . VAL B 1 160 ? 679.00675 429.71934 405.56003 1.000 750.50446  ? 153 VAL B CG1  1 
ATOM 12161 C CG2  . VAL B 1 160 ? 679.11579 430.31320 407.99033 1.000 750.50446  ? 153 VAL B CG2  1 
ATOM 12162 H H    . VAL B 1 160 ? 681.07745 428.79446 408.79488 1.000 750.50446  ? 153 VAL B H    1 
ATOM 12163 H HA   . VAL B 1 160 ? 679.25206 427.70401 407.32472 1.000 750.50446  ? 153 VAL B HA   1 
ATOM 12164 H HB   . VAL B 1 160 ? 680.67241 430.06953 406.69008 1.000 750.50446  ? 153 VAL B HB   1 
ATOM 12165 H HG11 . VAL B 1 160 ? 678.74041 430.64322 405.43199 1.000 750.50446  ? 153 VAL B HG11 1 
ATOM 12166 H HG12 . VAL B 1 160 ? 679.54570 429.42545 404.80916 1.000 750.50446  ? 153 VAL B HG12 1 
ATOM 12167 H HG13 . VAL B 1 160 ? 678.21991 429.15875 405.64496 1.000 750.50446  ? 153 VAL B HG13 1 
ATOM 12168 H HG21 . VAL B 1 160 ? 678.84283 431.19844 407.70271 1.000 750.50446  ? 153 VAL B HG21 1 
ATOM 12169 H HG22 . VAL B 1 160 ? 678.33696 429.79192 408.24048 1.000 750.50446  ? 153 VAL B HG22 1 
ATOM 12170 H HG23 . VAL B 1 160 ? 679.72277 430.38306 408.74345 1.000 750.50446  ? 153 VAL B HG23 1 
ATOM 12171 N N    . PRO B 1 161 ? 680.20312 426.66187 405.21002 1.000 729.51592  ? 154 PRO B N    1 
ATOM 12172 C CA   . PRO B 1 161 ? 680.94327 425.92411 404.17863 1.000 729.51592  ? 154 PRO B CA   1 
ATOM 12173 C C    . PRO B 1 161 ? 681.71546 426.85781 403.25863 1.000 729.51592  ? 154 PRO B C    1 
ATOM 12174 O O    . PRO B 1 161 ? 681.25463 427.94891 402.91652 1.000 729.51592  ? 154 PRO B O    1 
ATOM 12175 C CB   . PRO B 1 161 ? 679.84349 425.17122 403.42028 1.000 729.51592  ? 154 PRO B CB   1 
ATOM 12176 C CG   . PRO B 1 161 ? 678.70015 425.10206 404.36556 1.000 729.51592  ? 154 PRO B CG   1 
ATOM 12177 C CD   . PRO B 1 161 ? 678.76158 426.35964 405.16968 1.000 729.51592  ? 154 PRO B CD   1 
ATOM 12178 H HA   . PRO B 1 161 ? 681.55273 425.28803 404.58463 1.000 729.51592  ? 154 PRO B HA   1 
ATOM 12179 H HB2  . PRO B 1 161 ? 679.59955 425.66530 402.62200 1.000 729.51592  ? 154 PRO B HB2  1 
ATOM 12180 H HB3  . PRO B 1 161 ? 680.15396 424.28112 403.19233 1.000 729.51592  ? 154 PRO B HB3  1 
ATOM 12181 H HG2  . PRO B 1 161 ? 677.86903 425.05490 403.86825 1.000 729.51592  ? 154 PRO B HG2  1 
ATOM 12182 H HG3  . PRO B 1 161 ? 678.79989 424.32699 404.93948 1.000 729.51592  ? 154 PRO B HG3  1 
ATOM 12183 H HD2  . PRO B 1 161 ? 678.27724 427.07098 404.72245 1.000 729.51592  ? 154 PRO B HD2  1 
ATOM 12184 H HD3  . PRO B 1 161 ? 678.41725 426.19775 406.06123 1.000 729.51592  ? 154 PRO B HD3  1 
ATOM 12185 N N    . VAL B 1 162 ? 682.90511 426.41293 402.86042 1.000 843.84290  ? 155 VAL B N    1 
ATOM 12186 C CA   . VAL B 1 162 ? 683.75926 427.14123 401.93059 1.000 843.84290  ? 155 VAL B CA   1 
ATOM 12187 C C    . VAL B 1 162 ? 684.17612 426.18594 400.82188 1.000 843.84290  ? 155 VAL B C    1 
ATOM 12188 O O    . VAL B 1 162 ? 684.62000 425.06538 401.09635 1.000 843.84290  ? 155 VAL B O    1 
ATOM 12189 C CB   . VAL B 1 162 ? 684.99765 427.73630 402.62965 1.000 843.84290  ? 155 VAL B CB   1 
ATOM 12190 C CG1  . VAL B 1 162 ? 684.57527 428.74670 403.68569 1.000 843.84290  ? 155 VAL B CG1  1 
ATOM 12191 C CG2  . VAL B 1 162 ? 685.85344 426.63592 403.24824 1.000 843.84290  ? 155 VAL B CG2  1 
ATOM 12192 H H    . VAL B 1 162 ? 683.24610 425.66875 403.12375 1.000 843.84290  ? 155 VAL B H    1 
ATOM 12193 H HA   . VAL B 1 162 ? 683.25637 427.86848 401.53198 1.000 843.84290  ? 155 VAL B HA   1 
ATOM 12194 H HB   . VAL B 1 162 ? 685.53808 428.20047 401.97133 1.000 843.84290  ? 155 VAL B HB   1 
ATOM 12195 H HG11 . VAL B 1 162 ? 685.36891 429.13365 404.08733 1.000 843.84290  ? 155 VAL B HG11 1 
ATOM 12196 H HG12 . VAL B 1 162 ? 684.04580 429.44113 403.26342 1.000 843.84290  ? 155 VAL B HG12 1 
ATOM 12197 H HG13 . VAL B 1 162 ? 684.04833 428.29416 404.36274 1.000 843.84290  ? 155 VAL B HG13 1 
ATOM 12198 H HG21 . VAL B 1 162 ? 685.34652 425.81030 403.27732 1.000 843.84290  ? 155 VAL B HG21 1 
ATOM 12199 H HG22 . VAL B 1 162 ? 686.65026 426.51585 402.70826 1.000 843.84290  ? 155 VAL B HG22 1 
ATOM 12200 H HG23 . VAL B 1 162 ? 686.10063 426.89982 404.14819 1.000 843.84290  ? 155 VAL B HG23 1 
ATOM 12201 N N    . GLY B 1 163 ? 684.02907 426.62341 399.58015 1.000 1033.21418 ? 156 GLY B N    1 
ATOM 12202 C CA   . GLY B 1 163 ? 684.39204 425.80956 398.43238 1.000 1033.21418 ? 156 GLY B CA   1 
ATOM 12203 C C    . GLY B 1 163 ? 683.18684 425.06412 397.87382 1.000 1033.21418 ? 156 GLY B C    1 
ATOM 12204 O O    . GLY B 1 163 ? 682.13032 425.65535 397.65373 1.000 1033.21418 ? 156 GLY B O    1 
ATOM 12205 H H    . GLY B 1 163 ? 683.71728 427.39791 399.37392 1.000 1033.21418 ? 156 GLY B H    1 
ATOM 12206 H HA2  . GLY B 1 163 ? 684.75689 426.37562 397.73427 1.000 1033.21418 ? 156 GLY B HA2  1 
ATOM 12207 H HA3  . GLY B 1 163 ? 685.06631 425.16149 398.68962 1.000 1033.21418 ? 156 GLY B HA3  1 
ATOM 12208 N N    . ASP B 1 164 ? 683.35248 423.76190 397.64726 1.000 1033.21418 ? 157 ASP B N    1 
ATOM 12209 C CA   . ASP B 1 164 ? 682.31072 422.92339 397.07100 1.000 1033.21418 ? 157 ASP B CA   1 
ATOM 12210 C C    . ASP B 1 164 ? 681.54571 422.12681 398.12099 1.000 1033.21418 ? 157 ASP B C    1 
ATOM 12211 O O    . ASP B 1 164 ? 680.74426 421.25874 397.76095 1.000 1033.21418 ? 157 ASP B O    1 
ATOM 12212 C CB   . ASP B 1 164 ? 682.91794 421.96980 396.03983 1.000 1033.21418 ? 157 ASP B CB   1 
ATOM 12213 C CG   . ASP B 1 164 ? 683.61869 422.70080 394.91165 1.000 1033.21418 ? 157 ASP B CG   1 
ATOM 12214 O OD1  . ASP B 1 164 ? 683.19965 423.83037 394.58236 1.000 1033.21418 ? 157 ASP B OD1  1 
ATOM 12215 O OD2  . ASP B 1 164 ? 684.58880 422.14583 394.35405 1.000 1033.21418 ? 157 ASP B OD2  1 
ATOM 12216 H H    . ASP B 1 164 ? 684.07731 423.33434 397.82431 1.000 1033.21418 ? 157 ASP B H    1 
ATOM 12217 H HA   . ASP B 1 164 ? 681.67346 423.49000 396.60885 1.000 1033.21418 ? 157 ASP B HA   1 
ATOM 12218 H HB2  . ASP B 1 164 ? 683.56907 421.40102 396.47957 1.000 1033.21418 ? 157 ASP B HB2  1 
ATOM 12219 H HB3  . ASP B 1 164 ? 682.21108 421.42904 395.65407 1.000 1033.21418 ? 157 ASP B HB3  1 
ATOM 12220 N N    . GLN B 1 165 ? 681.77107 422.39724 399.40377 1.000 685.46709  ? 158 GLN B N    1 
ATOM 12221 C CA   . GLN B 1 165 ? 681.07730 421.66060 400.44544 1.000 685.46709  ? 158 GLN B CA   1 
ATOM 12222 C C    . GLN B 1 165 ? 679.58396 421.99003 400.42231 1.000 685.46709  ? 158 GLN B C    1 
ATOM 12223 O O    . GLN B 1 165 ? 679.18867 423.08448 400.01148 1.000 685.46709  ? 158 GLN B O    1 
ATOM 12224 C CB   . GLN B 1 165 ? 681.65949 421.99369 401.81586 1.000 685.46709  ? 158 GLN B CB   1 
ATOM 12225 C CG   . GLN B 1 165 ? 683.12206 421.61333 401.97651 1.000 685.46709  ? 158 GLN B CG   1 
ATOM 12226 C CD   . GLN B 1 165 ? 683.66277 421.94728 403.35286 1.000 685.46709  ? 158 GLN B CD   1 
ATOM 12227 O OE1  . GLN B 1 165 ? 682.95427 422.50131 404.19337 1.000 685.46709  ? 158 GLN B OE1  1 
ATOM 12228 N NE2  . GLN B 1 165 ? 684.92495 421.61026 403.59041 1.000 685.46709  ? 158 GLN B NE2  1 
ATOM 12229 H H    . GLN B 1 165 ? 682.31543 422.99683 399.69289 1.000 685.46709  ? 158 GLN B H    1 
ATOM 12230 H HA   . GLN B 1 165 ? 681.19817 420.71334 400.28467 1.000 685.46709  ? 158 GLN B HA   1 
ATOM 12231 H HB2  . GLN B 1 165 ? 681.58558 422.94972 401.96152 1.000 685.46709  ? 158 GLN B HB2  1 
ATOM 12232 H HB3  . GLN B 1 165 ? 681.15391 421.51835 402.49360 1.000 685.46709  ? 158 GLN B HB3  1 
ATOM 12233 H HG2  . GLN B 1 165 ? 683.21750 420.65775 401.83995 1.000 685.46709  ? 158 GLN B HG2  1 
ATOM 12234 H HG3  . GLN B 1 165 ? 683.64892 422.09709 401.32130 1.000 685.46709  ? 158 GLN B HG3  1 
ATOM 12235 H HE21 . GLN B 1 165 ? 685.38894 421.22402 402.97808 1.000 685.46709  ? 158 GLN B HE21 1 
ATOM 12236 H HE22 . GLN B 1 165 ? 685.27826 421.77828 404.35628 1.000 685.46709  ? 158 GLN B HE22 1 
ATOM 12237 N N    . PRO B 1 166 ? 678.73125 421.05927 400.85506 1.000 597.91395  ? 159 PRO B N    1 
ATOM 12238 C CA   . PRO B 1 166 ? 677.29079 421.33990 400.86339 1.000 597.91395  ? 159 PRO B CA   1 
ATOM 12239 C C    . PRO B 1 166 ? 676.95989 422.52220 401.76142 1.000 597.91395  ? 159 PRO B C    1 
ATOM 12240 O O    . PRO B 1 166 ? 677.60659 422.75711 402.78458 1.000 597.91395  ? 159 PRO B O    1 
ATOM 12241 C CB   . PRO B 1 166 ? 676.67236 420.04068 401.39561 1.000 597.91395  ? 159 PRO B CB   1 
ATOM 12242 C CG   . PRO B 1 166 ? 677.71398 418.99648 401.19358 1.000 597.91395  ? 159 PRO B CG   1 
ATOM 12243 C CD   . PRO B 1 166 ? 679.02793 419.69509 401.32535 1.000 597.91395  ? 159 PRO B CD   1 
ATOM 12244 H HA   . PRO B 1 166 ? 676.96942 421.51075 399.96427 1.000 597.91395  ? 159 PRO B HA   1 
ATOM 12245 H HB2  . PRO B 1 166 ? 676.45978 420.14002 402.33609 1.000 597.91395  ? 159 PRO B HB2  1 
ATOM 12246 H HB3  . PRO B 1 166 ? 675.87452 419.82874 400.88628 1.000 597.91395  ? 159 PRO B HB3  1 
ATOM 12247 H HG2  . PRO B 1 166 ? 677.62286 418.31145 401.87426 1.000 597.91395  ? 159 PRO B HG2  1 
ATOM 12248 H HG3  . PRO B 1 166 ? 677.62022 418.61174 400.30810 1.000 597.91395  ? 159 PRO B HG3  1 
ATOM 12249 H HD2  . PRO B 1 166 ? 679.31315 419.70978 402.25234 1.000 597.91395  ? 159 PRO B HD2  1 
ATOM 12250 H HD3  . PRO B 1 166 ? 679.68637 419.26890 400.75575 1.000 597.91395  ? 159 PRO B HD3  1 
ATOM 12251 N N    . LYS B 1 167 ? 675.93246 423.27401 401.36032 1.000 859.05965  ? 160 LYS B N    1 
ATOM 12252 C CA   . LYS B 1 167 ? 675.54024 424.45576 402.12139 1.000 859.05965  ? 160 LYS B CA   1 
ATOM 12253 C C    . LYS B 1 167 ? 675.10227 424.08570 403.53323 1.000 859.05965  ? 160 LYS B C    1 
ATOM 12254 O O    . LYS B 1 167 ? 675.45634 424.77050 404.50028 1.000 859.05965  ? 160 LYS B O    1 
ATOM 12255 C CB   . LYS B 1 167 ? 674.42104 425.19813 401.39159 1.000 859.05965  ? 160 LYS B CB   1 
ATOM 12256 C CG   . LYS B 1 167 ? 674.80570 425.68035 400.00042 1.000 859.05965  ? 160 LYS B CG   1 
ATOM 12257 C CD   . LYS B 1 167 ? 673.68964 426.48569 399.34889 1.000 859.05965  ? 160 LYS B CD   1 
ATOM 12258 C CE   . LYS B 1 167 ? 672.46788 425.62770 399.05545 1.000 859.05965  ? 160 LYS B CE   1 
ATOM 12259 N NZ   . LYS B 1 167 ? 671.41180 426.39019 398.33420 1.000 859.05965  ? 160 LYS B NZ   1 
ATOM 12260 H H    . LYS B 1 167 ? 675.45447 423.12250 400.66164 1.000 859.05965  ? 160 LYS B H    1 
ATOM 12261 H HA   . LYS B 1 167 ? 676.30073 425.05374 402.18999 1.000 859.05965  ? 160 LYS B HA   1 
ATOM 12262 H HB2  . LYS B 1 167 ? 673.66295 424.60032 401.30191 1.000 859.05965  ? 160 LYS B HB2  1 
ATOM 12263 H HB3  . LYS B 1 167 ? 674.16761 425.97443 401.91508 1.000 859.05965  ? 160 LYS B HB3  1 
ATOM 12264 H HG2  . LYS B 1 167 ? 675.58999 426.24745 400.06521 1.000 859.05965  ? 160 LYS B HG2  1 
ATOM 12265 H HG3  . LYS B 1 167 ? 674.99334 424.91301 399.43751 1.000 859.05965  ? 160 LYS B HG3  1 
ATOM 12266 H HD2  . LYS B 1 167 ? 673.42111 427.20042 399.94717 1.000 859.05965  ? 160 LYS B HD2  1 
ATOM 12267 H HD3  . LYS B 1 167 ? 674.00968 426.85361 398.51038 1.000 859.05965  ? 160 LYS B HD3  1 
ATOM 12268 H HE2  . LYS B 1 167 ? 672.73126 424.87656 398.50109 1.000 859.05965  ? 160 LYS B HE2  1 
ATOM 12269 H HE3  . LYS B 1 167 ? 672.08994 425.31117 399.89047 1.000 859.05965  ? 160 LYS B HE3  1 
ATOM 12270 H HZ1  . LYS B 1 167 ? 670.71104 425.86451 398.17714 1.000 859.05965  ? 160 LYS B HZ1  1 
ATOM 12271 H HZ2  . LYS B 1 167 ? 671.14866 427.08402 398.82556 1.000 859.05965  ? 160 LYS B HZ2  1 
ATOM 12272 H HZ3  . LYS B 1 167 ? 671.72903 426.68896 397.55818 1.000 859.05965  ? 160 LYS B HZ3  1 
ATOM 12273 N N    . ASP B 1 168 ? 674.33232 423.00606 403.67316 1.000 447.55638  ? 161 ASP B N    1 
ATOM 12274 C CA   . ASP B 1 168 ? 673.80016 422.57967 404.96028 1.000 447.55638  ? 161 ASP B CA   1 
ATOM 12275 C C    . ASP B 1 168 ? 674.60118 421.43589 405.57366 1.000 447.55638  ? 161 ASP B C    1 
ATOM 12276 O O    . ASP B 1 168 ? 674.06398 420.67932 406.38976 1.000 447.55638  ? 161 ASP B O    1 
ATOM 12277 C CB   . ASP B 1 168 ? 672.33372 422.17154 404.81156 1.000 447.55638  ? 161 ASP B CB   1 
ATOM 12278 C CG   . ASP B 1 168 ? 672.14821 420.99562 403.87277 1.000 447.55638  ? 161 ASP B CG   1 
ATOM 12279 O OD1  . ASP B 1 168 ? 672.96087 420.84700 402.93602 1.000 447.55638  ? 161 ASP B OD1  1 
ATOM 12280 O OD2  . ASP B 1 168 ? 671.18986 420.21973 404.07164 1.000 447.55638  ? 161 ASP B OD2  1 
ATOM 12281 H H    . ASP B 1 168 ? 674.10199 422.49574 403.02049 1.000 447.55638  ? 161 ASP B H    1 
ATOM 12282 H HA   . ASP B 1 168 ? 673.83564 423.32749 405.57687 1.000 447.55638  ? 161 ASP B HA   1 
ATOM 12283 H HB2  . ASP B 1 168 ? 671.98517 421.91992 405.68109 1.000 447.55638  ? 161 ASP B HB2  1 
ATOM 12284 H HB3  . ASP B 1 168 ? 671.83119 422.92140 404.45650 1.000 447.55638  ? 161 ASP B HB3  1 
ATOM 12285 N N    . ILE B 1 169 ? 675.87431 421.29338 405.19852 1.000 404.25750  ? 162 ILE B N    1 
ATOM 12286 C CA   . ILE B 1 169 ? 676.69117 420.22455 405.76383 1.000 404.25750  ? 162 ILE B CA   1 
ATOM 12287 C C    . ILE B 1 169 ? 676.92346 420.45385 407.25138 1.000 404.25750  ? 162 ILE B C    1 
ATOM 12288 O O    . ILE B 1 169 ? 677.00198 419.49488 408.02881 1.000 404.25750  ? 162 ILE B O    1 
ATOM 12289 C CB   . ILE B 1 169 ? 678.02322 420.10549 404.99875 1.000 404.25750  ? 162 ILE B CB   1 
ATOM 12290 C CG1  . ILE B 1 169 ? 678.78383 418.84843 405.43153 1.000 404.25750  ? 162 ILE B CG1  1 
ATOM 12291 C CG2  . ILE B 1 169 ? 678.88313 421.34020 405.22512 1.000 404.25750  ? 162 ILE B CG2  1 
ATOM 12292 C CD1  . ILE B 1 169 ? 678.07349 417.55076 405.09578 1.000 404.25750  ? 162 ILE B CD1  1 
ATOM 12293 H H    . ILE B 1 169 ? 676.28000 421.79342 404.62858 1.000 404.25750  ? 162 ILE B H    1 
ATOM 12294 H HA   . ILE B 1 169 ? 676.21070 419.38853 405.66551 1.000 404.25750  ? 162 ILE B HA   1 
ATOM 12295 H HB   . ILE B 1 169 ? 677.83056 420.03557 404.05171 1.000 404.25750  ? 162 ILE B HB   1 
ATOM 12296 H HG12 . ILE B 1 169 ? 679.64457 418.83713 404.98443 1.000 404.25750  ? 162 ILE B HG12 1 
ATOM 12297 H HG13 . ILE B 1 169 ? 678.91496 418.87433 406.39166 1.000 404.25750  ? 162 ILE B HG13 1 
ATOM 12298 H HG21 . ILE B 1 169 ? 678.33530 422.13160 405.10974 1.000 404.25750  ? 162 ILE B HG21 1 
ATOM 12299 H HG22 . ILE B 1 169 ? 679.60720 421.34221 404.57966 1.000 404.25750  ? 162 ILE B HG22 1 
ATOM 12300 H HG23 . ILE B 1 169 ? 679.24290 421.31591 406.12556 1.000 404.25750  ? 162 ILE B HG23 1 
ATOM 12301 H HD11 . ILE B 1 169 ? 678.68323 416.81087 405.24037 1.000 404.25750  ? 162 ILE B HD11 1 
ATOM 12302 H HD12 . ILE B 1 169 ? 677.29842 417.45448 405.67057 1.000 404.25750  ? 162 ILE B HD12 1 
ATOM 12303 H HD13 . ILE B 1 169 ? 677.79747 417.57383 404.16617 1.000 404.25750  ? 162 ILE B HD13 1 
ATOM 12304 N N    . GLU B 1 170 ? 677.05150 421.71446 407.67226 1.000 477.08595  ? 163 GLU B N    1 
ATOM 12305 C CA   . GLU B 1 170 ? 677.29677 422.00230 409.08185 1.000 477.08595  ? 163 GLU B CA   1 
ATOM 12306 C C    . GLU B 1 170 ? 676.15753 421.49247 409.95567 1.000 477.08595  ? 163 GLU B C    1 
ATOM 12307 O O    . GLU B 1 170 ? 676.39491 420.89083 411.01030 1.000 477.08595  ? 163 GLU B O    1 
ATOM 12308 C CB   . GLU B 1 170 ? 677.49149 423.50646 409.27717 1.000 477.08595  ? 163 GLU B CB   1 
ATOM 12309 C CG   . GLU B 1 170 ? 677.71169 423.93143 410.72130 1.000 477.08595  ? 163 GLU B CG   1 
ATOM 12310 C CD   . GLU B 1 170 ? 677.93068 425.42550 410.85886 1.000 477.08595  ? 163 GLU B CD   1 
ATOM 12311 O OE1  . GLU B 1 170 ? 678.01182 426.11366 409.81970 1.000 477.08595  ? 163 GLU B OE1  1 
ATOM 12312 O OE2  . GLU B 1 170 ? 678.01992 425.91248 412.00535 1.000 477.08595  ? 163 GLU B OE2  1 
ATOM 12313 H H    . GLU B 1 170 ? 677.00111 422.40942 407.16819 1.000 477.08595  ? 163 GLU B H    1 
ATOM 12314 H HA   . GLU B 1 170 ? 678.11157 421.55503 409.35924 1.000 477.08595  ? 163 GLU B HA   1 
ATOM 12315 H HB2  . GLU B 1 170 ? 678.26656 423.78780 408.76627 1.000 477.08595  ? 163 GLU B HB2  1 
ATOM 12316 H HB3  . GLU B 1 170 ? 676.70163 423.96633 408.95234 1.000 477.08595  ? 163 GLU B HB3  1 
ATOM 12317 H HG2  . GLU B 1 170 ? 676.93112 423.69722 411.24697 1.000 477.08595  ? 163 GLU B HG2  1 
ATOM 12318 H HG3  . GLU B 1 170 ? 678.49533 423.47818 411.06938 1.000 477.08595  ? 163 GLU B HG3  1 
ATOM 12319 N N    . LEU B 1 171 ? 674.91200 421.72819 409.53689 1.000 406.93060  ? 164 LEU B N    1 
ATOM 12320 C CA   . LEU B 1 171 ? 673.77163 421.26418 410.31996 1.000 406.93060  ? 164 LEU B CA   1 
ATOM 12321 C C    . LEU B 1 171 ? 673.74828 419.74386 410.40881 1.000 406.93060  ? 164 LEU B C    1 
ATOM 12322 O O    . LEU B 1 171 ? 673.48096 419.18051 411.47680 1.000 406.93060  ? 164 LEU B O    1 
ATOM 12323 C CB   . LEU B 1 171 ? 672.47075 421.78511 409.70876 1.000 406.93060  ? 164 LEU B CB   1 
ATOM 12324 C CG   . LEU B 1 171 ? 672.34684 423.30626 409.59130 1.000 406.93060  ? 164 LEU B CG   1 
ATOM 12325 C CD1  . LEU B 1 171 ? 671.03796 423.68327 408.91519 1.000 406.93060  ? 164 LEU B CD1  1 
ATOM 12326 C CD2  . LEU B 1 171 ? 672.45553 423.96875 410.95696 1.000 406.93060  ? 164 LEU B CD2  1 
ATOM 12327 H H    . LEU B 1 171 ? 674.70545 422.14750 408.81502 1.000 406.93060  ? 164 LEU B H    1 
ATOM 12328 H HA   . LEU B 1 171 ? 673.84362 421.61403 411.22163 1.000 406.93060  ? 164 LEU B HA   1 
ATOM 12329 H HB2  . LEU B 1 171 ? 672.38531 421.41822 408.81490 1.000 406.93060  ? 164 LEU B HB2  1 
ATOM 12330 H HB3  . LEU B 1 171 ? 671.73163 421.47625 410.25576 1.000 406.93060  ? 164 LEU B HB3  1 
ATOM 12331 H HG   . LEU B 1 171 ? 673.07283 423.63873 409.04058 1.000 406.93060  ? 164 LEU B HG   1 
ATOM 12332 H HD11 . LEU B 1 171 ? 670.98277 424.64962 408.85174 1.000 406.93060  ? 164 LEU B HD11 1 
ATOM 12333 H HD12 . LEU B 1 171 ? 670.30003 423.34341 409.44515 1.000 406.93060  ? 164 LEU B HD12 1 
ATOM 12334 H HD13 . LEU B 1 171 ? 671.01694 423.29131 408.02817 1.000 406.93060  ? 164 LEU B HD13 1 
ATOM 12335 H HD21 . LEU B 1 171 ? 672.25689 424.91377 410.86547 1.000 406.93060  ? 164 LEU B HD21 1 
ATOM 12336 H HD22 . LEU B 1 171 ? 671.81923 423.55365 411.56004 1.000 406.93060  ? 164 LEU B HD22 1 
ATOM 12337 H HD23 . LEU B 1 171 ? 673.35700 423.85133 411.29503 1.000 406.93060  ? 164 LEU B HD23 1 
ATOM 12338 N N    . GLN B 1 172 ? 674.02011 419.06151 409.29412 1.000 342.64142  ? 165 GLN B N    1 
ATOM 12339 C CA   . GLN B 1 172 ? 674.03800 417.60274 409.30969 1.000 342.64142  ? 165 GLN B CA   1 
ATOM 12340 C C    . GLN B 1 172 ? 675.12844 417.07814 410.23486 1.000 342.64142  ? 165 GLN B C    1 
ATOM 12341 O O    . GLN B 1 172 ? 674.90474 416.12932 410.99623 1.000 342.64142  ? 165 GLN B O    1 
ATOM 12342 C CB   . GLN B 1 172 ? 674.23379 417.06895 407.89037 1.000 342.64142  ? 165 GLN B CB   1 
ATOM 12343 C CG   . GLN B 1 172 ? 674.18668 415.55034 407.78161 1.000 342.64142  ? 165 GLN B CG   1 
ATOM 12344 C CD   . GLN B 1 172 ? 674.45550 415.05095 406.37307 1.000 342.64142  ? 165 GLN B CD   1 
ATOM 12345 O OE1  . GLN B 1 172 ? 675.14924 414.05251 406.18117 1.000 342.64142  ? 165 GLN B OE1  1 
ATOM 12346 N NE2  . GLN B 1 172 ? 673.90187 415.73940 405.38034 1.000 342.64142  ? 165 GLN B NE2  1 
ATOM 12347 H H    . GLN B 1 172 ? 674.19444 419.41485 408.52968 1.000 342.64142  ? 165 GLN B H    1 
ATOM 12348 H HA   . GLN B 1 172 ? 673.18438 417.27916 409.63759 1.000 342.64142  ? 165 GLN B HA   1 
ATOM 12349 H HB2  . GLN B 1 172 ? 673.53104 417.42994 407.32823 1.000 342.64142  ? 165 GLN B HB2  1 
ATOM 12350 H HB3  . GLN B 1 172 ? 675.09868 417.36226 407.56348 1.000 342.64142  ? 165 GLN B HB3  1 
ATOM 12351 H HG2  . GLN B 1 172 ? 674.86009 415.16759 408.36513 1.000 342.64142  ? 165 GLN B HG2  1 
ATOM 12352 H HG3  . GLN B 1 172 ? 673.30556 415.24231 408.04549 1.000 342.64142  ? 165 GLN B HG3  1 
ATOM 12353 H HE21 . GLN B 1 172 ? 673.42062 416.43128 405.54848 1.000 342.64142  ? 165 GLN B HE21 1 
ATOM 12354 H HE22 . GLN B 1 172 ? 674.02645 415.49206 404.56616 1.000 342.64142  ? 165 GLN B HE22 1 
ATOM 12355 N N    . ILE B 1 173 ? 676.31726 417.68278 410.18293 1.000 427.52953  ? 166 ILE B N    1 
ATOM 12356 C CA   . ILE B 1 173 ? 677.40756 417.24983 411.05205 1.000 427.52953  ? 166 ILE B CA   1 
ATOM 12357 C C    . ILE B 1 173 ? 677.03795 417.46682 412.51266 1.000 427.52953  ? 166 ILE B C    1 
ATOM 12358 O O    . ILE B 1 173 ? 677.28954 416.60752 413.36626 1.000 427.52953  ? 166 ILE B O    1 
ATOM 12359 C CB   . ILE B 1 173 ? 678.71084 417.98297 410.68247 1.000 427.52953  ? 166 ILE B CB   1 
ATOM 12360 C CG1  . ILE B 1 173 ? 679.19421 417.53462 409.29999 1.000 427.52953  ? 166 ILE B CG1  1 
ATOM 12361 C CG2  . ILE B 1 173 ? 679.78018 417.73042 411.74254 1.000 427.52953  ? 166 ILE B CG2  1 
ATOM 12362 C CD1  . ILE B 1 173 ? 680.35779 418.34215 408.75713 1.000 427.52953  ? 166 ILE B CD1  1 
ATOM 12363 H H    . ILE B 1 173 ? 676.51425 418.33671 409.66027 1.000 427.52953  ? 166 ILE B H    1 
ATOM 12364 H HA   . ILE B 1 173 ? 677.55403 416.29997 410.92097 1.000 427.52953  ? 166 ILE B HA   1 
ATOM 12365 H HB   . ILE B 1 173 ? 678.52914 418.93526 410.65036 1.000 427.52953  ? 166 ILE B HB   1 
ATOM 12366 H HG12 . ILE B 1 173 ? 679.47851 416.60889 409.35547 1.000 427.52953  ? 166 ILE B HG12 1 
ATOM 12367 H HG13 . ILE B 1 173 ? 678.46057 417.61415 408.67085 1.000 427.52953  ? 166 ILE B HG13 1 
ATOM 12368 H HG21 . ILE B 1 173 ? 679.57023 418.24666 412.53639 1.000 427.52953  ? 166 ILE B HG21 1 
ATOM 12369 H HG22 . ILE B 1 173 ? 680.64441 418.00230 411.39874 1.000 427.52953  ? 166 ILE B HG22 1 
ATOM 12370 H HG23 . ILE B 1 173 ? 679.79429 416.78424 411.95573 1.000 427.52953  ? 166 ILE B HG23 1 
ATOM 12371 H HD11 . ILE B 1 173 ? 680.15218 419.28657 408.83849 1.000 427.52953  ? 166 ILE B HD11 1 
ATOM 12372 H HD12 . ILE B 1 173 ? 681.15626 418.13134 409.26526 1.000 427.52953  ? 166 ILE B HD12 1 
ATOM 12373 H HD13 . ILE B 1 173 ? 680.49286 418.11090 407.82509 1.000 427.52953  ? 166 ILE B HD13 1 
ATOM 12374 N N    . ARG B 1 174 ? 676.44358 418.62030 412.82690 1.000 499.65916  ? 167 ARG B N    1 
ATOM 12375 C CA   . ARG B 1 174 ? 676.04911 418.89032 414.20524 1.000 499.65916  ? 167 ARG B CA   1 
ATOM 12376 C C    . ARG B 1 174 ? 675.00691 417.88749 414.68330 1.000 499.65916  ? 167 ARG B C    1 
ATOM 12377 O O    . ARG B 1 174 ? 675.08759 417.38651 415.81131 1.000 499.65916  ? 167 ARG B O    1 
ATOM 12378 C CB   . ARG B 1 174 ? 675.51637 420.31819 414.32654 1.000 499.65916  ? 167 ARG B CB   1 
ATOM 12379 C CG   . ARG B 1 174 ? 675.15864 420.72908 415.74666 1.000 499.65916  ? 167 ARG B CG   1 
ATOM 12380 C CD   . ARG B 1 174 ? 674.68919 422.17353 415.80573 1.000 499.65916  ? 167 ARG B CD   1 
ATOM 12381 N NE   . ARG B 1 174 ? 674.35748 422.58684 417.16455 1.000 499.65916  ? 167 ARG B NE   1 
ATOM 12382 C CZ   . ARG B 1 174 ? 673.17966 422.39577 417.74418 1.000 499.65916  ? 167 ARG B CZ   1 
ATOM 12383 N NH1  . ARG B 1 174 ? 672.18674 421.78906 417.11361 1.000 499.65916  ? 167 ARG B NH1  1 
ATOM 12384 N NH2  . ARG B 1 174 ? 672.99332 422.82294 418.98986 1.000 499.65916  ? 167 ARG B NH2  1 
ATOM 12385 H H    . ARG B 1 174 ? 676.26165 419.25005 412.27020 1.000 499.65916  ? 167 ARG B H    1 
ATOM 12386 H HA   . ARG B 1 174 ? 676.82760 418.81047 414.77838 1.000 499.65916  ? 167 ARG B HA   1 
ATOM 12387 H HB2  . ARG B 1 174 ? 676.19427 420.93206 414.00322 1.000 499.65916  ? 167 ARG B HB2  1 
ATOM 12388 H HB3  . ARG B 1 174 ? 674.71574 420.39907 413.78495 1.000 499.65916  ? 167 ARG B HB3  1 
ATOM 12389 H HG2  . ARG B 1 174 ? 674.44121 420.16458 416.07433 1.000 499.65916  ? 167 ARG B HG2  1 
ATOM 12390 H HG3  . ARG B 1 174 ? 675.94139 420.64023 416.31262 1.000 499.65916  ? 167 ARG B HG3  1 
ATOM 12391 H HD2  . ARG B 1 174 ? 675.39951 422.74962 415.48254 1.000 499.65916  ? 167 ARG B HD2  1 
ATOM 12392 H HD3  . ARG B 1 174 ? 673.90031 422.27714 415.25134 1.000 499.65916  ? 167 ARG B HD3  1 
ATOM 12393 H HE   . ARG B 1 174 ? 674.97095 422.97594 417.62485 1.000 499.65916  ? 167 ARG B HE   1 
ATOM 12394 H HH11 . ARG B 1 174 ? 672.29248 421.50721 416.30849 1.000 499.65916  ? 167 ARG B HH11 1 
ATOM 12395 H HH12 . ARG B 1 174 ? 671.43244 421.67648 417.51105 1.000 499.65916  ? 167 ARG B HH12 1 
ATOM 12396 H HH21 . ARG B 1 174 ? 673.63186 423.21818 419.40897 1.000 499.65916  ? 167 ARG B HH21 1 
ATOM 12397 H HH22 . ARG B 1 174 ? 672.23418 422.70418 419.37613 1.000 499.65916  ? 167 ARG B HH22 1 
ATOM 12398 N N    . GLU B 1 175 ? 674.01835 417.58232 413.83912 1.000 427.86047  ? 168 GLU B N    1 
ATOM 12399 C CA   . GLU B 1 175 ? 672.99730 416.61230 414.22088 1.000 427.86047  ? 168 GLU B CA   1 
ATOM 12400 C C    . GLU B 1 175 ? 673.60485 415.23349 414.44358 1.000 427.86047  ? 168 GLU B C    1 
ATOM 12401 O O    . GLU B 1 175 ? 673.26177 414.54476 415.41178 1.000 427.86047  ? 168 GLU B O    1 
ATOM 12402 C CB   . GLU B 1 175 ? 671.90608 416.55130 413.15217 1.000 427.86047  ? 168 GLU B CB   1 
ATOM 12403 C CG   . GLU B 1 175 ? 671.05139 417.80573 413.06868 1.000 427.86047  ? 168 GLU B CG   1 
ATOM 12404 C CD   . GLU B 1 175 ? 670.01521 417.73271 411.96455 1.000 427.86047  ? 168 GLU B CD   1 
ATOM 12405 O OE1  . GLU B 1 175 ? 669.96435 416.70108 411.26230 1.000 427.86047  ? 168 GLU B OE1  1 
ATOM 12406 O OE2  . GLU B 1 175 ? 669.25149 418.70698 411.79872 1.000 427.86047  ? 168 GLU B OE2  1 
ATOM 12407 H H    . GLU B 1 175 ? 673.91937 417.91791 413.05352 1.000 427.86047  ? 168 GLU B H    1 
ATOM 12408 H HA   . GLU B 1 175 ? 672.58692 416.89674 415.05250 1.000 427.86047  ? 168 GLU B HA   1 
ATOM 12409 H HB2  . GLU B 1 175 ? 672.32416 416.42006 412.28680 1.000 427.86047  ? 168 GLU B HB2  1 
ATOM 12410 H HB3  . GLU B 1 175 ? 671.31817 415.80531 413.34904 1.000 427.86047  ? 168 GLU B HB3  1 
ATOM 12411 H HG2  . GLU B 1 175 ? 670.58414 417.92556 413.91024 1.000 427.86047  ? 168 GLU B HG2  1 
ATOM 12412 H HG3  . GLU B 1 175 ? 671.62299 418.56943 412.89560 1.000 427.86047  ? 168 GLU B HG3  1 
ATOM 12413 N N    . LEU B 1 176 ? 674.51211 414.81272 413.55887 1.000 427.45270  ? 169 LEU B N    1 
ATOM 12414 C CA   . LEU B 1 176 ? 675.15508 413.51374 413.72781 1.000 427.45270  ? 169 LEU B CA   1 
ATOM 12415 C C    . LEU B 1 176 ? 675.96834 413.46780 415.01478 1.000 427.45270  ? 169 LEU B C    1 
ATOM 12416 O O    . LEU B 1 176 ? 675.94227 412.46615 415.73969 1.000 427.45270  ? 169 LEU B O    1 
ATOM 12417 C CB   . LEU B 1 176 ? 676.04300 413.20629 412.52158 1.000 427.45270  ? 169 LEU B CB   1 
ATOM 12418 C CG   . LEU B 1 176 ? 675.32116 412.96681 411.19309 1.000 427.45270  ? 169 LEU B CG   1 
ATOM 12419 C CD1  . LEU B 1 176 ? 676.32496 412.83856 410.05814 1.000 427.45270  ? 169 LEU B CD1  1 
ATOM 12420 C CD2  . LEU B 1 176 ? 674.43909 411.72942 411.26904 1.000 427.45270  ? 169 LEU B CD2  1 
ATOM 12421 H H    . LEU B 1 176 ? 674.76722 415.25321 412.86570 1.000 427.45270  ? 169 LEU B H    1 
ATOM 12422 H HA   . LEU B 1 176 ? 674.47164 412.82815 413.78363 1.000 427.45270  ? 169 LEU B HA   1 
ATOM 12423 H HB2  . LEU B 1 176 ? 676.64742 413.95356 412.39056 1.000 427.45270  ? 169 LEU B HB2  1 
ATOM 12424 H HB3  . LEU B 1 176 ? 676.55731 412.40771 412.71814 1.000 427.45270  ? 169 LEU B HB3  1 
ATOM 12425 H HG   . LEU B 1 176 ? 674.75000 413.72661 411.00262 1.000 427.45270  ? 169 LEU B HG   1 
ATOM 12426 H HD11 . LEU B 1 176 ? 676.84130 413.65764 409.99988 1.000 427.45270  ? 169 LEU B HD11 1 
ATOM 12427 H HD12 . LEU B 1 176 ? 676.91273 412.08873 410.24027 1.000 427.45270  ? 169 LEU B HD12 1 
ATOM 12428 H HD13 . LEU B 1 176 ? 675.84538 412.68957 409.22825 1.000 427.45270  ? 169 LEU B HD13 1 
ATOM 12429 H HD21 . LEU B 1 176 ? 674.10282 411.52825 410.38172 1.000 427.45270  ? 169 LEU B HD21 1 
ATOM 12430 H HD22 . LEU B 1 176 ? 673.69889 411.90399 411.87088 1.000 427.45270  ? 169 LEU B HD22 1 
ATOM 12431 H HD23 . LEU B 1 176 ? 674.96714 410.98544 411.59853 1.000 427.45270  ? 169 LEU B HD23 1 
ATOM 12432 N N    . ILE B 1 177 ? 676.69912 414.54295 415.31538 1.000 587.72031  ? 170 ILE B N    1 
ATOM 12433 C CA   . ILE B 1 177 ? 677.49767 414.58187 416.53769 1.000 587.72031  ? 170 ILE B CA   1 
ATOM 12434 C C    . ILE B 1 177 ? 676.59422 414.49936 417.76184 1.000 587.72031  ? 170 ILE B C    1 
ATOM 12435 O O    . ILE B 1 177 ? 676.86689 413.74968 418.70781 1.000 587.72031  ? 170 ILE B O    1 
ATOM 12436 C CB   . ILE B 1 177 ? 678.37181 415.84873 416.56414 1.000 587.72031  ? 170 ILE B CB   1 
ATOM 12437 C CG1  . ILE B 1 177 ? 679.44925 415.76862 415.47870 1.000 587.72031  ? 170 ILE B CG1  1 
ATOM 12438 C CG2  . ILE B 1 177 ? 678.99702 416.03353 417.94103 1.000 587.72031  ? 170 ILE B CG2  1 
ATOM 12439 C CD1  . ILE B 1 177 ? 680.19361 417.06907 415.25022 1.000 587.72031  ? 170 ILE B CD1  1 
ATOM 12440 H H    . ILE B 1 177 ? 676.74857 415.25368 414.83372 1.000 587.72031  ? 170 ILE B H    1 
ATOM 12441 H HA   . ILE B 1 177 ? 678.08825 413.81249 416.55132 1.000 587.72031  ? 170 ILE B HA   1 
ATOM 12442 H HB   . ILE B 1 177 ? 677.80664 416.61501 416.37895 1.000 587.72031  ? 170 ILE B HB   1 
ATOM 12443 H HG12 . ILE B 1 177 ? 680.09998 415.09691 415.73547 1.000 587.72031  ? 170 ILE B HG12 1 
ATOM 12444 H HG13 . ILE B 1 177 ? 679.03256 415.51505 414.64083 1.000 587.72031  ? 170 ILE B HG13 1 
ATOM 12445 H HG21 . ILE B 1 177 ? 679.73231 416.66184 417.87699 1.000 587.72031  ? 170 ILE B HG21 1 
ATOM 12446 H HG22 . ILE B 1 177 ? 678.32481 416.37926 418.54836 1.000 587.72031  ? 170 ILE B HG22 1 
ATOM 12447 H HG23 . ILE B 1 177 ? 679.32296 415.17636 418.25718 1.000 587.72031  ? 170 ILE B HG23 1 
ATOM 12448 H HD11 . ILE B 1 177 ? 679.55033 417.79171 415.18047 1.000 587.72031  ? 170 ILE B HD11 1 
ATOM 12449 H HD12 . ILE B 1 177 ? 680.70345 416.99986 414.42802 1.000 587.72031  ? 170 ILE B HD12 1 
ATOM 12450 H HD13 . ILE B 1 177 ? 680.79071 417.22916 415.99731 1.000 587.72031  ? 170 ILE B HD13 1 
ATOM 12451 N N    . LEU B 1 178 ? 675.50195 415.26936 417.75986 1.000 630.70673  ? 171 LEU B N    1 
ATOM 12452 C CA   . LEU B 1 178 ? 674.58410 415.25851 418.89408 1.000 630.70673  ? 171 LEU B CA   1 
ATOM 12453 C C    . LEU B 1 178 ? 673.91003 413.90343 419.05928 1.000 630.70673  ? 171 LEU B C    1 
ATOM 12454 O O    . LEU B 1 178 ? 673.62601 413.48842 420.18861 1.000 630.70673  ? 171 LEU B O    1 
ATOM 12455 C CB   . LEU B 1 178 ? 673.53042 416.35397 418.72742 1.000 630.70673  ? 171 LEU B CB   1 
ATOM 12456 C CG   . LEU B 1 178 ? 674.03755 417.79654 418.79556 1.000 630.70673  ? 171 LEU B CG   1 
ATOM 12457 C CD1  . LEU B 1 178 ? 672.92050 418.77002 418.45496 1.000 630.70673  ? 171 LEU B CD1  1 
ATOM 12458 C CD2  . LEU B 1 178 ? 674.61369 418.10372 420.16896 1.000 630.70673  ? 171 LEU B CD2  1 
ATOM 12459 H H    . LEU B 1 178 ? 675.27498 415.79891 417.12138 1.000 630.70673  ? 171 LEU B H    1 
ATOM 12460 H HA   . LEU B 1 178 ? 675.08261 415.44222 419.70473 1.000 630.70673  ? 171 LEU B HA   1 
ATOM 12461 H HB2  . LEU B 1 178 ? 673.10550 416.23834 417.86314 1.000 630.70673  ? 171 LEU B HB2  1 
ATOM 12462 H HB3  . LEU B 1 178 ? 672.86798 416.24793 419.42800 1.000 630.70673  ? 171 LEU B HB3  1 
ATOM 12463 H HG   . LEU B 1 178 ? 674.74564 417.91363 418.14378 1.000 630.70673  ? 171 LEU B HG   1 
ATOM 12464 H HD11 . LEU B 1 178 ? 672.19606 418.65312 419.08931 1.000 630.70673  ? 171 LEU B HD11 1 
ATOM 12465 H HD12 . LEU B 1 178 ? 672.60620 418.58716 417.55570 1.000 630.70673  ? 171 LEU B HD12 1 
ATOM 12466 H HD13 . LEU B 1 178 ? 673.26438 419.67540 418.50797 1.000 630.70673  ? 171 LEU B HD13 1 
ATOM 12467 H HD21 . LEU B 1 178 ? 675.43648 417.60403 420.28522 1.000 630.70673  ? 171 LEU B HD21 1 
ATOM 12468 H HD22 . LEU B 1 178 ? 673.96962 417.84413 420.84610 1.000 630.70673  ? 171 LEU B HD22 1 
ATOM 12469 H HD23 . LEU B 1 178 ? 674.79424 419.05485 420.22944 1.000 630.70673  ? 171 LEU B HD23 1 
ATOM 12470 N N    . ARG B 1 179 ? 673.64601 413.20242 417.95462 1.000 583.28180  ? 172 ARG B N    1 
ATOM 12471 C CA   . ARG B 1 179 ? 673.01159 411.89309 418.04150 1.000 583.28180  ? 172 ARG B CA   1 
ATOM 12472 C C    . ARG B 1 179 ? 673.84934 410.90031 418.83559 1.000 583.28180  ? 172 ARG B C    1 
ATOM 12473 O O    . ARG B 1 179 ? 673.30538 409.91039 419.33740 1.000 583.28180  ? 172 ARG B O    1 
ATOM 12474 C CB   . ARG B 1 179 ? 672.75175 411.34780 416.63531 1.000 583.28180  ? 172 ARG B CB   1 
ATOM 12475 C CG   . ARG B 1 179 ? 671.99295 410.02881 416.60299 1.000 583.28180  ? 172 ARG B CG   1 
ATOM 12476 C CD   . ARG B 1 179 ? 671.79850 409.53523 415.17785 1.000 583.28180  ? 172 ARG B CD   1 
ATOM 12477 N NE   . ARG B 1 179 ? 671.04933 410.48487 414.36352 1.000 583.28180  ? 172 ARG B NE   1 
ATOM 12478 C CZ   . ARG B 1 179 ? 670.76754 410.31330 413.07896 1.000 583.28180  ? 172 ARG B CZ   1 
ATOM 12479 N NH1  . ARG B 1 179 ? 671.15930 409.23314 412.42250 1.000 583.28180  ? 172 ARG B NH1  1 
ATOM 12480 N NH2  . ARG B 1 179 ? 670.07543 411.24958 412.43612 1.000 583.28180  ? 172 ARG B NH2  1 
ATOM 12481 H H    . ARG B 1 179 ? 673.82305 413.46147 417.15389 1.000 583.28180  ? 172 ARG B H    1 
ATOM 12482 H HA   . ARG B 1 179 ? 672.15606 411.98695 418.48882 1.000 583.28180  ? 172 ARG B HA   1 
ATOM 12483 H HB2  . ARG B 1 179 ? 672.23116 412.00051 416.14161 1.000 583.28180  ? 172 ARG B HB2  1 
ATOM 12484 H HB3  . ARG B 1 179 ? 673.60419 411.20812 416.19402 1.000 583.28180  ? 172 ARG B HB3  1 
ATOM 12485 H HG2  . ARG B 1 179 ? 672.49396 409.35491 417.08790 1.000 583.28180  ? 172 ARG B HG2  1 
ATOM 12486 H HG3  . ARG B 1 179 ? 671.11863 410.15188 417.00461 1.000 583.28180  ? 172 ARG B HG3  1 
ATOM 12487 H HD2  . ARG B 1 179 ? 672.66676 409.40359 414.76585 1.000 583.28180  ? 172 ARG B HD2  1 
ATOM 12488 H HD3  . ARG B 1 179 ? 671.30718 408.69907 415.19523 1.000 583.28180  ? 172 ARG B HD3  1 
ATOM 12489 H HE   . ARG B 1 179 ? 670.75069 411.19390 414.74778 1.000 583.28180  ? 172 ARG B HE   1 
ATOM 12490 H HH11 . ARG B 1 179 ? 671.60744 408.62051 412.82643 1.000 583.28180  ? 172 ARG B HH11 1 
ATOM 12491 H HH12 . ARG B 1 179 ? 670.96503 409.14359 411.58953 1.000 583.28180  ? 172 ARG B HH12 1 
ATOM 12492 H HH21 . ARG B 1 179 ? 669.81621 411.95537 412.85355 1.000 583.28180  ? 172 ARG B HH21 1 
ATOM 12493 H HH22 . ARG B 1 179 ? 669.88701 411.14911 411.60305 1.000 583.28180  ? 172 ARG B HH22 1 
ATOM 12494 N N    . PHE B 1 180 ? 675.15226 411.14078 418.96463 1.000 774.43277  ? 173 PHE B N    1 
ATOM 12495 C CA   . PHE B 1 180 ? 676.05755 410.23411 419.66052 1.000 774.43277  ? 173 PHE B CA   1 
ATOM 12496 C C    . PHE B 1 180 ? 676.54665 410.76967 420.99620 1.000 774.43277  ? 173 PHE B C    1 
ATOM 12497 O O    . PHE B 1 180 ? 676.61988 410.01004 421.96454 1.000 774.43277  ? 173 PHE B O    1 
ATOM 12498 C CB   . PHE B 1 180 ? 677.26869 409.92111 418.77300 1.000 774.43277  ? 173 PHE B CB   1 
ATOM 12499 C CG   . PHE B 1 180 ? 676.90968 409.30427 417.44772 1.000 774.43277  ? 173 PHE B CG   1 
ATOM 12500 C CD1  . PHE B 1 180 ? 675.80577 408.47537 417.32495 1.000 774.43277  ? 173 PHE B CD1  1 
ATOM 12501 C CD2  . PHE B 1 180 ? 677.67690 409.55704 416.32328 1.000 774.43277  ? 173 PHE B CD2  1 
ATOM 12502 C CE1  . PHE B 1 180 ? 675.47714 407.90997 416.10752 1.000 774.43277  ? 173 PHE B CE1  1 
ATOM 12503 C CE2  . PHE B 1 180 ? 677.35268 408.99465 415.10327 1.000 774.43277  ? 173 PHE B CE2  1 
ATOM 12504 C CZ   . PHE B 1 180 ? 676.25148 408.17037 414.99563 1.000 774.43277  ? 173 PHE B CZ   1 
ATOM 12505 H H    . PHE B 1 180 ? 675.54358 411.83869 418.64959 1.000 774.43277  ? 173 PHE B H    1 
ATOM 12506 H HA   . PHE B 1 180 ? 675.59413 409.40157 419.83950 1.000 774.43277  ? 173 PHE B HA   1 
ATOM 12507 H HB2  . PHE B 1 180 ? 677.74759 410.74585 418.59595 1.000 774.43277  ? 173 PHE B HB2  1 
ATOM 12508 H HB3  . PHE B 1 180 ? 677.84719 409.29958 419.24204 1.000 774.43277  ? 173 PHE B HB3  1 
ATOM 12509 H HD1  . PHE B 1 180 ? 675.28006 408.29542 418.07045 1.000 774.43277  ? 173 PHE B HD1  1 
ATOM 12510 H HD2  . PHE B 1 180 ? 678.41947 410.11160 416.39027 1.000 774.43277  ? 173 PHE B HD2  1 
ATOM 12511 H HE1  . PHE B 1 180 ? 674.73433 407.35477 416.03770 1.000 774.43277  ? 173 PHE B HE1  1 
ATOM 12512 H HE2  . PHE B 1 180 ? 677.87625 409.17179 414.35535 1.000 774.43277  ? 173 PHE B HE2  1 
ATOM 12513 H HZ   . PHE B 1 180 ? 676.03173 407.79101 414.17545 1.000 774.43277  ? 173 PHE B HZ   1 
ATOM 12514 N N    . ILE B 1 181 ? 676.88622 412.06003 421.08467 1.000 897.11507  ? 174 ILE B N    1 
ATOM 12515 C CA   . ILE B 1 181 ? 677.40038 412.60345 422.34188 1.000 897.11507  ? 174 ILE B CA   1 
ATOM 12516 C C    . ILE B 1 181 ? 676.30090 412.90993 423.34449 1.000 897.11507  ? 174 ILE B C    1 
ATOM 12517 O O    . ILE B 1 181 ? 676.60131 413.15607 424.51949 1.000 897.11507  ? 174 ILE B O    1 
ATOM 12518 C CB   . ILE B 1 181 ? 678.23247 413.87969 422.10777 1.000 897.11507  ? 174 ILE B CB   1 
ATOM 12519 C CG1  . ILE B 1 181 ? 677.34737 415.03853 421.63415 1.000 897.11507  ? 174 ILE B CG1  1 
ATOM 12520 C CG2  . ILE B 1 181 ? 679.33939 413.60541 421.09887 1.000 897.11507  ? 174 ILE B CG2  1 
ATOM 12521 C CD1  . ILE B 1 181 ? 678.10163 416.33798 421.42965 1.000 897.11507  ? 174 ILE B CD1  1 
ATOM 12522 H H    . ILE B 1 181 ? 676.82939 412.63006 420.44327 1.000 897.11507  ? 174 ILE B H    1 
ATOM 12523 H HA   . ILE B 1 181 ? 677.98682 411.94412 422.74404 1.000 897.11507  ? 174 ILE B HA   1 
ATOM 12524 H HB   . ILE B 1 181 ? 678.64306 414.13392 422.94874 1.000 897.11507  ? 174 ILE B HB   1 
ATOM 12525 H HG12 . ILE B 1 181 ? 676.93769 414.79680 420.79125 1.000 897.11507  ? 174 ILE B HG12 1 
ATOM 12526 H HG13 . ILE B 1 181 ? 676.66002 415.21238 422.29489 1.000 897.11507  ? 174 ILE B HG13 1 
ATOM 12527 H HG21 . ILE B 1 181 ? 679.97999 414.33318 421.12401 1.000 897.11507  ? 174 ILE B HG21 1 
ATOM 12528 H HG22 . ILE B 1 181 ? 679.77768 412.77225 421.33272 1.000 897.11507  ? 174 ILE B HG22 1 
ATOM 12529 H HG23 . ILE B 1 181 ? 678.94932 413.53555 420.21352 1.000 897.11507  ? 174 ILE B HG23 1 
ATOM 12530 H HD11 . ILE B 1 181 ? 677.47320 417.02937 421.16982 1.000 897.11507  ? 174 ILE B HD11 1 
ATOM 12531 H HD12 . ILE B 1 181 ? 678.53650 416.58292 422.26140 1.000 897.11507  ? 174 ILE B HD12 1 
ATOM 12532 H HD13 . ILE B 1 181 ? 678.76539 416.21686 420.73377 1.000 897.11507  ? 174 ILE B HD13 1 
ATOM 12533 N N    . SER B 1 182 ? 675.03575 412.90455 422.91845 1.000 957.18962  ? 175 SER B N    1 
ATOM 12534 C CA   . SER B 1 182 ? 673.94646 413.20903 423.84056 1.000 957.18962  ? 175 SER B CA   1 
ATOM 12535 C C    . SER B 1 182 ? 673.86846 412.18064 424.96185 1.000 957.18962  ? 175 SER B C    1 
ATOM 12536 O O    . SER B 1 182 ? 673.64030 412.53501 426.12454 1.000 957.18962  ? 175 SER B O    1 
ATOM 12537 C CB   . SER B 1 182 ? 672.62135 413.27407 423.08140 1.000 957.18962  ? 175 SER B CB   1 
ATOM 12538 O OG   . SER B 1 182 ? 672.34900 412.04817 422.42492 1.000 957.18962  ? 175 SER B OG   1 
ATOM 12539 H H    . SER B 1 182 ? 674.78639 412.73109 422.11399 1.000 957.18962  ? 175 SER B H    1 
ATOM 12540 H HA   . SER B 1 182 ? 674.10559 414.07792 424.24132 1.000 957.18962  ? 175 SER B HA   1 
ATOM 12541 H HB2  . SER B 1 182 ? 671.90704 413.45910 423.71103 1.000 957.18962  ? 175 SER B HB2  1 
ATOM 12542 H HB3  . SER B 1 182 ? 672.67103 413.98221 422.42051 1.000 957.18962  ? 175 SER B HB3  1 
ATOM 12543 H HG   . SER B 1 182 ? 672.95850 411.87595 421.87317 1.000 957.18962  ? 175 SER B HG   1 
ATOM 12544 N N    . ASN B 1 183 ? 674.05179 410.90645 424.63479 1.000 1033.21418 ? 176 ASN B N    1 
ATOM 12545 C CA   . ASN B 1 183 ? 673.96068 409.86677 425.64709 1.000 1033.21418 ? 176 ASN B CA   1 
ATOM 12546 C C    . ASN B 1 183 ? 675.05722 410.06094 426.69330 1.000 1033.21418 ? 176 ASN B C    1 
ATOM 12547 O O    . ASN B 1 183 ? 676.21333 410.32276 426.33929 1.000 1033.21418 ? 176 ASN B O    1 
ATOM 12548 C CB   . ASN B 1 183 ? 674.08547 408.48354 425.00692 1.000 1033.21418 ? 176 ASN B CB   1 
ATOM 12549 C CG   . ASN B 1 183 ? 673.00624 408.21921 423.97558 1.000 1033.21418 ? 176 ASN B CG   1 
ATOM 12550 O OD1  . ASN B 1 183 ? 673.29665 407.98035 422.80342 1.000 1033.21418 ? 176 ASN B OD1  1 
ATOM 12551 N ND2  . ASN B 1 183 ? 671.75137 408.26082 424.40815 1.000 1033.21418 ? 176 ASN B ND2  1 
ATOM 12552 H H    . ASN B 1 183 ? 674.22817 410.62154 423.84275 1.000 1033.21418 ? 176 ASN B H    1 
ATOM 12553 H HA   . ASN B 1 183 ? 673.09400 409.92582 426.07599 1.000 1033.21418 ? 176 ASN B HA   1 
ATOM 12554 H HB2  . ASN B 1 183 ? 674.94634 408.41580 424.56508 1.000 1033.21418 ? 176 ASN B HB2  1 
ATOM 12555 H HB3  . ASN B 1 183 ? 674.01253 407.80707 425.69826 1.000 1033.21418 ? 176 ASN B HB3  1 
ATOM 12556 H HD21 . ASN B 1 183 ? 671.58700 408.43097 425.23496 1.000 1033.21418 ? 176 ASN B HD21 1 
ATOM 12557 H HD22 . ASN B 1 183 ? 671.10314 408.11762 423.86145 1.000 1033.21418 ? 176 ASN B HD22 1 
ATOM 12558 N N    . PRO B 1 184 ? 674.73733 409.94381 427.98554 1.000 1033.21418 ? 177 PRO B N    1 
ATOM 12559 C CA   . PRO B 1 184 ? 675.78081 410.12827 429.00769 1.000 1033.21418 ? 177 PRO B CA   1 
ATOM 12560 C C    . PRO B 1 184 ? 676.90973 409.11906 428.90704 1.000 1033.21418 ? 177 PRO B C    1 
ATOM 12561 O O    . PRO B 1 184 ? 678.03465 409.41757 429.32766 1.000 1033.21418 ? 177 PRO B O    1 
ATOM 12562 C CB   . PRO B 1 184 ? 675.00730 409.98598 430.32617 1.000 1033.21418 ? 177 PRO B CB   1 
ATOM 12563 C CG   . PRO B 1 184 ? 673.81446 409.16691 429.98058 1.000 1033.21418 ? 177 PRO B CG   1 
ATOM 12564 C CD   . PRO B 1 184 ? 673.44666 409.55431 428.58021 1.000 1033.21418 ? 177 PRO B CD   1 
ATOM 12565 H HA   . PRO B 1 184 ? 676.14907 411.02383 428.95061 1.000 1033.21418 ? 177 PRO B HA   1 
ATOM 12566 H HB2  . PRO B 1 184 ? 675.55849 409.53129 430.98218 1.000 1033.21418 ? 177 PRO B HB2  1 
ATOM 12567 H HB3  . PRO B 1 184 ? 674.74184 410.86213 430.64675 1.000 1033.21418 ? 177 PRO B HB3  1 
ATOM 12568 H HG2  . PRO B 1 184 ? 674.04273 408.22521 430.02527 1.000 1033.21418 ? 177 PRO B HG2  1 
ATOM 12569 H HG3  . PRO B 1 184 ? 673.09060 409.37238 430.59272 1.000 1033.21418 ? 177 PRO B HG3  1 
ATOM 12570 H HD2  . PRO B 1 184 ? 673.07115 408.79509 428.10750 1.000 1033.21418 ? 177 PRO B HD2  1 
ATOM 12571 H HD3  . PRO B 1 184 ? 672.83582 410.30777 428.58678 1.000 1033.21418 ? 177 PRO B HD3  1 
ATOM 12572 N N    . ASN B 1 185 ? 676.64498 407.92898 428.36302 1.000 954.25839  ? 178 ASN B N    1 
ATOM 12573 C CA   . ASN B 1 185 ? 677.68415 406.90773 428.28084 1.000 954.25839  ? 178 ASN B CA   1 
ATOM 12574 C C    . ASN B 1 185 ? 678.84590 407.37057 427.41085 1.000 954.25839  ? 178 ASN B C    1 
ATOM 12575 O O    . ASN B 1 185 ? 680.01333 407.14295 427.74904 1.000 954.25839  ? 178 ASN B O    1 
ATOM 12576 C CB   . ASN B 1 185 ? 677.09505 405.60572 427.73828 1.000 954.25839  ? 178 ASN B CB   1 
ATOM 12577 C CG   . ASN B 1 185 ? 678.12237 404.49436 427.64756 1.000 954.25839  ? 178 ASN B CG   1 
ATOM 12578 O OD1  . ASN B 1 185 ? 679.15746 404.53407 428.31270 1.000 954.25839  ? 178 ASN B OD1  1 
ATOM 12579 N ND2  . ASN B 1 185 ? 677.84048 403.49403 426.82086 1.000 954.25839  ? 178 ASN B ND2  1 
ATOM 12580 H H    . ASN B 1 185 ? 675.88372 407.69309 428.03990 1.000 954.25839  ? 178 ASN B H    1 
ATOM 12581 H HA   . ASN B 1 185 ? 678.02716 406.73373 429.17134 1.000 954.25839  ? 178 ASN B HA   1 
ATOM 12582 H HB2  . ASN B 1 185 ? 676.38397 405.31011 428.32809 1.000 954.25839  ? 178 ASN B HB2  1 
ATOM 12583 H HB3  . ASN B 1 185 ? 676.74421 405.76392 426.84789 1.000 954.25839  ? 178 ASN B HB3  1 
ATOM 12584 H HD21 . ASN B 1 185 ? 677.10683 403.50073 426.37219 1.000 954.25839  ? 178 ASN B HD21 1 
ATOM 12585 H HD22 . ASN B 1 185 ? 678.39159 402.83953 426.73417 1.000 954.25839  ? 178 ASN B HD22 1 
ATOM 12586 N N    . SER B 1 186 ? 678.54829 408.02174 426.28905 1.000 1033.21418 ? 179 SER B N    1 
ATOM 12587 C CA   . SER B 1 186 ? 679.60108 408.48009 425.39366 1.000 1033.21418 ? 179 SER B CA   1 
ATOM 12588 C C    . SER B 1 186 ? 680.51388 409.47010 426.10648 1.000 1033.21418 ? 179 SER B C    1 
ATOM 12589 O O    . SER B 1 186 ? 680.06196 410.29760 426.90262 1.000 1033.21418 ? 179 SER B O    1 
ATOM 12590 C CB   . SER B 1 186 ? 678.99136 409.12730 424.14994 1.000 1033.21418 ? 179 SER B CB   1 
ATOM 12591 O OG   . SER B 1 186 ? 678.16911 410.22672 424.50025 1.000 1033.21418 ? 179 SER B OG   1 
ATOM 12592 H H    . SER B 1 186 ? 677.75081 408.20851 426.02688 1.000 1033.21418 ? 179 SER B H    1 
ATOM 12593 H HA   . SER B 1 186 ? 680.13543 407.72123 425.11167 1.000 1033.21418 ? 179 SER B HA   1 
ATOM 12594 H HB2  . SER B 1 186 ? 679.70687 409.43965 423.57428 1.000 1033.21418 ? 179 SER B HB2  1 
ATOM 12595 H HB3  . SER B 1 186 ? 678.45430 408.46827 423.68287 1.000 1033.21418 ? 179 SER B HB3  1 
ATOM 12596 H HG   . SER B 1 186 ? 677.54270 409.97012 424.99759 1.000 1033.21418 ? 179 SER B HG   1 
ATOM 12597 N N    . ILE B 1 187 ? 681.80890 409.38004 425.81382 1.000 869.79587  ? 180 ILE B N    1 
ATOM 12598 C CA   . ILE B 1 187 ? 682.82183 410.23700 426.41934 1.000 869.79587  ? 180 ILE B CA   1 
ATOM 12599 C C    . ILE B 1 187 ? 683.22597 411.29401 425.40243 1.000 869.79587  ? 180 ILE B C    1 
ATOM 12600 O O    . ILE B 1 187 ? 683.59511 410.96687 424.26722 1.000 869.79587  ? 180 ILE B O    1 
ATOM 12601 C CB   . ILE B 1 187 ? 684.04122 409.41948 426.88022 1.000 869.79587  ? 180 ILE B CB   1 
ATOM 12602 C CG1  . ILE B 1 187 ? 683.60120 408.29719 427.82547 1.000 869.79587  ? 180 ILE B CG1  1 
ATOM 12603 C CG2  . ILE B 1 187 ? 685.06021 410.32376 427.56700 1.000 869.79587  ? 180 ILE B CG2  1 
ATOM 12604 C CD1  . ILE B 1 187 ? 684.72336 407.37123 428.24928 1.000 869.79587  ? 180 ILE B CD1  1 
ATOM 12605 H H    . ILE B 1 187 ? 682.13228 408.81464 425.25228 1.000 869.79587  ? 180 ILE B H    1 
ATOM 12606 H HA   . ILE B 1 187 ? 682.44627 410.68537 427.19304 1.000 869.79587  ? 180 ILE B HA   1 
ATOM 12607 H HB   . ILE B 1 187 ? 684.45814 409.02102 426.10043 1.000 869.79587  ? 180 ILE B HB   1 
ATOM 12608 H HG12 . ILE B 1 187 ? 683.22651 408.69402 428.62737 1.000 869.79587  ? 180 ILE B HG12 1 
ATOM 12609 H HG13 . ILE B 1 187 ? 682.92911 407.75659 427.38233 1.000 869.79587  ? 180 ILE B HG13 1 
ATOM 12610 H HG21 . ILE B 1 187 ? 685.82997 409.79535 427.82837 1.000 869.79587  ? 180 ILE B HG21 1 
ATOM 12611 H HG22 . ILE B 1 187 ? 685.33773 411.01947 426.95148 1.000 869.79587  ? 180 ILE B HG22 1 
ATOM 12612 H HG23 . ILE B 1 187 ? 684.65010 410.72095 428.35118 1.000 869.79587  ? 180 ILE B HG23 1 
ATOM 12613 H HD11 . ILE B 1 187 ? 685.19719 407.06837 427.45902 1.000 869.79587  ? 180 ILE B HD11 1 
ATOM 12614 H HD12 . ILE B 1 187 ? 684.34441 406.61183 428.71897 1.000 869.79587  ? 180 ILE B HD12 1 
ATOM 12615 H HD13 . ILE B 1 187 ? 685.32896 407.85272 428.83376 1.000 869.79587  ? 180 ILE B HD13 1 
ATOM 12616 N N    . ILE B 1 188 ? 683.15778 412.55783 425.80632 1.000 1033.21418 ? 181 ILE B N    1 
ATOM 12617 C CA   . ILE B 1 188 ? 683.49100 413.68281 424.93476 1.000 1033.21418 ? 181 ILE B CA   1 
ATOM 12618 C C    . ILE B 1 188 ? 684.91195 414.10059 425.29906 1.000 1033.21418 ? 181 ILE B C    1 
ATOM 12619 O O    . ILE B 1 188 ? 685.13703 414.90333 426.20658 1.000 1033.21418 ? 181 ILE B O    1 
ATOM 12620 C CB   . ILE B 1 188 ? 682.49436 414.83195 425.07916 1.000 1033.21418 ? 181 ILE B CB   1 
ATOM 12621 C CG1  . ILE B 1 188 ? 681.06670 414.33082 424.84059 1.000 1033.21418 ? 181 ILE B CG1  1 
ATOM 12622 C CG2  . ILE B 1 188 ? 682.83253 415.95453 424.10305 1.000 1033.21418 ? 181 ILE B CG2  1 
ATOM 12623 C CD1  . ILE B 1 188 ? 680.00100 415.38660 425.05317 1.000 1033.21418 ? 181 ILE B CD1  1 
ATOM 12624 H H    . ILE B 1 188 ? 682.91633 412.79557 426.59675 1.000 1033.21418 ? 181 ILE B H    1 
ATOM 12625 H HA   . ILE B 1 188 ? 683.48568 413.38949 424.01029 1.000 1033.21418 ? 181 ILE B HA   1 
ATOM 12626 H HB   . ILE B 1 188 ? 682.55278 415.18000 425.98268 1.000 1033.21418 ? 181 ILE B HB   1 
ATOM 12627 H HG12 . ILE B 1 188 ? 680.99473 414.01745 423.92543 1.000 1033.21418 ? 181 ILE B HG12 1 
ATOM 12628 H HG13 . ILE B 1 188 ? 680.88170 413.60180 425.45272 1.000 1033.21418 ? 181 ILE B HG13 1 
ATOM 12629 H HG21 . ILE B 1 188 ? 682.21511 416.69007 424.23737 1.000 1033.21418 ? 181 ILE B HG21 1 
ATOM 12630 H HG22 . ILE B 1 188 ? 683.73957 416.25651 424.26551 1.000 1033.21418 ? 181 ILE B HG22 1 
ATOM 12631 H HG23 . ILE B 1 188 ? 682.75391 415.61777 423.19678 1.000 1033.21418 ? 181 ILE B HG23 1 
ATOM 12632 H HD11 . ILE B 1 188 ? 679.13121 414.95764 425.07021 1.000 1033.21418 ? 181 ILE B HD11 1 
ATOM 12633 H HD12 . ILE B 1 188 ? 680.16552 415.83421 425.89785 1.000 1033.21418 ? 181 ILE B HD12 1 
ATOM 12634 H HD13 . ILE B 1 188 ? 680.04020 416.02746 424.32624 1.000 1033.21418 ? 181 ILE B HD13 1 
ATOM 12635 N N    . LEU B 1 189 ? 685.88691 413.54718 424.57873 1.000 866.18276  ? 182 LEU B N    1 
ATOM 12636 C CA   . LEU B 1 189 ? 687.29518 413.89028 424.77640 1.000 866.18276  ? 182 LEU B CA   1 
ATOM 12637 C C    . LEU B 1 189 ? 687.64192 415.01350 423.80826 1.000 866.18276  ? 182 LEU B C    1 
ATOM 12638 O O    . LEU B 1 189 ? 688.15171 414.78519 422.71039 1.000 866.18276  ? 182 LEU B O    1 
ATOM 12639 C CB   . LEU B 1 189 ? 688.18568 412.67153 424.56811 1.000 866.18276  ? 182 LEU B CB   1 
ATOM 12640 C CG   . LEU B 1 189 ? 687.92859 411.47346 425.48552 1.000 866.18276  ? 182 LEU B CG   1 
ATOM 12641 C CD1  . LEU B 1 189 ? 688.92481 410.36178 425.19581 1.000 866.18276  ? 182 LEU B CD1  1 
ATOM 12642 C CD2  . LEU B 1 189 ? 687.99324 411.88116 426.94958 1.000 866.18276  ? 182 LEU B CD2  1 
ATOM 12643 H H    . LEU B 1 189 ? 685.75663 412.96278 423.96139 1.000 866.18276  ? 182 LEU B H    1 
ATOM 12644 H HA   . LEU B 1 189 ? 687.42630 414.21689 425.68003 1.000 866.18276  ? 182 LEU B HA   1 
ATOM 12645 H HB2  . LEU B 1 189 ? 688.07068 412.36433 423.65526 1.000 866.18276  ? 182 LEU B HB2  1 
ATOM 12646 H HB3  . LEU B 1 189 ? 689.10735 412.94297 424.70137 1.000 866.18276  ? 182 LEU B HB3  1 
ATOM 12647 H HG   . LEU B 1 189 ? 687.03872 411.12927 425.31079 1.000 866.18276  ? 182 LEU B HG   1 
ATOM 12648 H HD11 . LEU B 1 189 ? 689.80973 410.65355 425.46542 1.000 866.18276  ? 182 LEU B HD11 1 
ATOM 12649 H HD12 . LEU B 1 189 ? 688.66986 409.57139 425.69693 1.000 866.18276  ? 182 LEU B HD12 1 
ATOM 12650 H HD13 . LEU B 1 189 ? 688.91516 410.16897 424.24558 1.000 866.18276  ? 182 LEU B HD13 1 
ATOM 12651 H HD21 . LEU B 1 189 ? 687.96003 411.08355 427.50059 1.000 866.18276  ? 182 LEU B HD21 1 
ATOM 12652 H HD22 . LEU B 1 189 ? 688.82309 412.35792 427.10693 1.000 866.18276  ? 182 LEU B HD22 1 
ATOM 12653 H HD23 . LEU B 1 189 ? 687.23820 412.45526 427.15224 1.000 866.18276  ? 182 LEU B HD23 1 
ATOM 12654 N N    . ALA B 1 190 ? 687.36048 416.24597 424.22264 1.000 900.62544  ? 183 ALA B N    1 
ATOM 12655 C CA   . ALA B 1 190 ? 687.62478 417.39962 423.37458 1.000 900.62544  ? 183 ALA B CA   1 
ATOM 12656 C C    . ALA B 1 190 ? 689.12525 417.62914 423.24658 1.000 900.62544  ? 183 ALA B C    1 
ATOM 12657 O O    . ALA B 1 190 ? 689.85526 417.61190 424.24251 1.000 900.62544  ? 183 ALA B O    1 
ATOM 12658 C CB   . ALA B 1 190 ? 686.94593 418.64269 423.94638 1.000 900.62544  ? 183 ALA B CB   1 
ATOM 12659 H H    . ALA B 1 190 ? 687.01761 416.43873 424.98742 1.000 900.62544  ? 183 ALA B H    1 
ATOM 12660 H HA   . ALA B 1 190 ? 687.26484 417.23596 422.48884 1.000 900.62544  ? 183 ALA B HA   1 
ATOM 12661 H HB1  . ALA B 1 190 ? 685.98808 418.49282 423.97726 1.000 900.62544  ? 183 ALA B HB1  1 
ATOM 12662 H HB2  . ALA B 1 190 ? 687.28503 418.80378 424.84080 1.000 900.62544  ? 183 ALA B HB2  1 
ATOM 12663 H HB3  . ALA B 1 190 ? 687.14433 419.40116 423.37536 1.000 900.62544  ? 183 ALA B HB3  1 
ATOM 12664 N N    . VAL B 1 191 ? 689.58336 417.84397 422.01578 1.000 707.79614  ? 184 VAL B N    1 
ATOM 12665 C CA   . VAL B 1 191 ? 690.98492 418.11514 421.72065 1.000 707.79614  ? 184 VAL B CA   1 
ATOM 12666 C C    . VAL B 1 191 ? 691.06689 419.46743 421.02782 1.000 707.79614  ? 184 VAL B C    1 
ATOM 12667 O O    . VAL B 1 191 ? 690.39935 419.69036 420.01097 1.000 707.79614  ? 184 VAL B O    1 
ATOM 12668 C CB   . VAL B 1 191 ? 691.60514 417.01066 420.84504 1.000 707.79614  ? 184 VAL B CB   1 
ATOM 12669 C CG1  . VAL B 1 191 ? 693.10516 417.24036 420.67746 1.000 707.79614  ? 184 VAL B CG1  1 
ATOM 12670 C CG2  . VAL B 1 191 ? 691.32148 415.63787 421.44489 1.000 707.79614  ? 184 VAL B CG2  1 
ATOM 12671 H H    . VAL B 1 191 ? 689.08444 417.83704 421.31534 1.000 707.79614  ? 184 VAL B H    1 
ATOM 12672 H HA   . VAL B 1 191 ? 691.48650 418.16433 422.54844 1.000 707.79614  ? 184 VAL B HA   1 
ATOM 12673 H HB   . VAL B 1 191 ? 691.19846 417.04150 419.96494 1.000 707.79614  ? 184 VAL B HB   1 
ATOM 12674 H HG11 . VAL B 1 191 ? 693.34685 418.08269 421.09263 1.000 707.79614  ? 184 VAL B HG11 1 
ATOM 12675 H HG12 . VAL B 1 191 ? 693.59078 416.51662 421.10232 1.000 707.79614  ? 184 VAL B HG12 1 
ATOM 12676 H HG13 . VAL B 1 191 ? 693.31481 417.26750 419.73089 1.000 707.79614  ? 184 VAL B HG13 1 
ATOM 12677 H HG21 . VAL B 1 191 ? 690.47692 415.31165 421.09788 1.000 707.79614  ? 184 VAL B HG21 1 
ATOM 12678 H HG22 . VAL B 1 191 ? 691.27035 415.72202 422.40980 1.000 707.79614  ? 184 VAL B HG22 1 
ATOM 12679 H HG23 . VAL B 1 191 ? 692.03511 415.02653 421.20507 1.000 707.79614  ? 184 VAL B HG23 1 
ATOM 12680 N N    . THR B 1 192 ? 691.88289 420.36485 421.57760 1.000 813.01749  ? 185 THR B N    1 
ATOM 12681 C CA   . THR B 1 192 ? 692.03980 421.71407 421.05066 1.000 813.01749  ? 185 THR B CA   1 
ATOM 12682 C C    . THR B 1 192 ? 693.51583 421.99257 420.81378 1.000 813.01749  ? 185 THR B C    1 
ATOM 12683 O O    . THR B 1 192 ? 694.34858 421.73395 421.68866 1.000 813.01749  ? 185 THR B O    1 
ATOM 12684 C CB   . THR B 1 192 ? 691.45172 422.75944 422.00800 1.000 813.01749  ? 185 THR B CB   1 
ATOM 12685 O OG1  . THR B 1 192 ? 691.63456 424.07107 421.46022 1.000 813.01749  ? 185 THR B OG1  1 
ATOM 12686 C CG2  . THR B 1 192 ? 692.12105 422.68467 423.37660 1.000 813.01749  ? 185 THR B CG2  1 
ATOM 12687 H H    . THR B 1 192 ? 692.36648 420.20933 422.27145 1.000 813.01749  ? 185 THR B H    1 
ATOM 12688 H HA   . THR B 1 192 ? 691.57726 421.78537 420.20140 1.000 813.01749  ? 185 THR B HA   1 
ATOM 12689 H HB   . THR B 1 192 ? 690.50411 422.58916 422.12375 1.000 813.01749  ? 185 THR B HB   1 
ATOM 12690 H HG1  . THR B 1 192 ? 691.24674 424.12886 420.71733 1.000 813.01749  ? 185 THR B HG1  1 
ATOM 12691 H HG21 . THR B 1 192 ? 691.64966 423.25386 424.00485 1.000 813.01749  ? 185 THR B HG21 1 
ATOM 12692 H HG22 . THR B 1 192 ? 692.10543 421.77327 423.70751 1.000 813.01749  ? 185 THR B HG22 1 
ATOM 12693 H HG23 . THR B 1 192 ? 693.04197 422.98215 423.31504 1.000 813.01749  ? 185 THR B HG23 1 
ATOM 12694 N N    . ALA B 1 193 ? 693.83499 422.51235 419.63170 1.000 683.67221  ? 186 ALA B N    1 
ATOM 12695 C CA   . ALA B 1 193 ? 695.21229 422.86040 419.31527 1.000 683.67221  ? 186 ALA B CA   1 
ATOM 12696 C C    . ALA B 1 193 ? 695.66004 424.06076 420.13907 1.000 683.67221  ? 186 ALA B C    1 
ATOM 12697 O O    . ALA B 1 193 ? 694.87537 424.97113 420.41986 1.000 683.67221  ? 186 ALA B O    1 
ATOM 12698 C CB   . ALA B 1 193 ? 695.35564 423.16506 417.82473 1.000 683.67221  ? 186 ALA B CB   1 
ATOM 12699 H H    . ALA B 1 193 ? 693.27411 422.67197 418.99963 1.000 683.67221  ? 186 ALA B H    1 
ATOM 12700 H HA   . ALA B 1 193 ? 695.78971 422.11116 419.52996 1.000 683.67221  ? 186 ALA B HA   1 
ATOM 12701 H HB1  . ALA B 1 193 ? 695.12008 422.37446 417.31516 1.000 683.67221  ? 186 ALA B HB1  1 
ATOM 12702 H HB2  . ALA B 1 193 ? 696.27504 423.41433 417.64169 1.000 683.67221  ? 186 ALA B HB2  1 
ATOM 12703 H HB3  . ALA B 1 193 ? 694.76263 423.89725 417.59425 1.000 683.67221  ? 186 ALA B HB3  1 
ATOM 12704 N N    . ALA B 1 194 ? 696.93505 424.05834 420.52759 1.000 599.15995  ? 187 ALA B N    1 
ATOM 12705 C CA   . ALA B 1 194 ? 697.49793 425.16075 421.29505 1.000 599.15995  ? 187 ALA B CA   1 
ATOM 12706 C C    . ALA B 1 194 ? 697.92548 426.33232 420.42206 1.000 599.15995  ? 187 ALA B C    1 
ATOM 12707 O O    . ALA B 1 194 ? 698.28239 427.38576 420.96066 1.000 599.15995  ? 187 ALA B O    1 
ATOM 12708 C CB   . ALA B 1 194 ? 698.69551 424.67180 422.11177 1.000 599.15995  ? 187 ALA B CB   1 
ATOM 12709 H H    . ALA B 1 194 ? 697.49385 423.42712 420.35755 1.000 599.15995  ? 187 ALA B H    1 
ATOM 12710 H HA   . ALA B 1 194 ? 696.82691 425.48365 421.91659 1.000 599.15995  ? 187 ALA B HA   1 
ATOM 12711 H HB1  . ALA B 1 194 ? 698.40418 423.95671 422.69859 1.000 599.15995  ? 187 ALA B HB1  1 
ATOM 12712 H HB2  . ALA B 1 194 ? 699.37785 424.34557 421.50458 1.000 599.15995  ? 187 ALA B HB2  1 
ATOM 12713 H HB3  . ALA B 1 194 ? 699.04355 425.41064 422.63502 1.000 599.15995  ? 187 ALA B HB3  1 
ATOM 12714 N N    . ASN B 1 195 ? 697.89909 426.17782 419.09640 1.000 546.51346  ? 188 ASN B N    1 
ATOM 12715 C CA   . ASN B 1 195 ? 698.27863 427.27060 418.20919 1.000 546.51346  ? 188 ASN B CA   1 
ATOM 12716 C C    . ASN B 1 195 ? 697.29938 428.43558 418.27176 1.000 546.51346  ? 188 ASN B C    1 
ATOM 12717 O O    . ASN B 1 195 ? 697.64458 429.54054 417.83963 1.000 546.51346  ? 188 ASN B O    1 
ATOM 12718 C CB   . ASN B 1 195 ? 698.39003 426.76258 416.76993 1.000 546.51346  ? 188 ASN B CB   1 
ATOM 12719 C CG   . ASN B 1 195 ? 697.14635 426.02370 416.31266 1.000 546.51346  ? 188 ASN B CG   1 
ATOM 12720 O OD1  . ASN B 1 195 ? 696.08530 426.13021 416.92704 1.000 546.51346  ? 188 ASN B OD1  1 
ATOM 12721 N ND2  . ASN B 1 195 ? 697.27323 425.26596 415.22954 1.000 546.51346  ? 188 ASN B ND2  1 
ATOM 12722 H H    . ASN B 1 195 ? 697.66921 425.45424 418.69347 1.000 546.51346  ? 188 ASN B H    1 
ATOM 12723 H HA   . ASN B 1 195 ? 699.15061 427.60134 418.47594 1.000 546.51346  ? 188 ASN B HA   1 
ATOM 12724 H HB2  . ASN B 1 195 ? 698.52508 427.51850 416.17727 1.000 546.51346  ? 188 ASN B HB2  1 
ATOM 12725 H HB3  . ASN B 1 195 ? 699.14171 426.15272 416.70708 1.000 546.51346  ? 188 ASN B HB3  1 
ATOM 12726 H HD21 . ASN B 1 195 ? 698.03122 425.21505 414.82675 1.000 546.51346  ? 188 ASN B HD21 1 
ATOM 12727 H HD22 . ASN B 1 195 ? 696.59711 424.82651 414.93063 1.000 546.51346  ? 188 ASN B HD22 1 
ATOM 12728 N N    . THR B 1 196 ? 696.09647 428.21767 418.79460 1.000 490.94124  ? 189 THR B N    1 
ATOM 12729 C CA   . THR B 1 196 ? 695.08484 429.25491 418.92493 1.000 490.94124  ? 189 THR B CA   1 
ATOM 12730 C C    . THR B 1 196 ? 694.73520 429.45140 420.39479 1.000 490.94124  ? 189 THR B C    1 
ATOM 12731 O O    . THR B 1 196 ? 695.13885 428.67686 421.26626 1.000 490.94124  ? 189 THR B O    1 
ATOM 12732 C CB   . THR B 1 196 ? 693.82287 428.90328 418.12546 1.000 490.94124  ? 189 THR B CB   1 
ATOM 12733 O OG1  . THR B 1 196 ? 693.29775 427.64946 418.57966 1.000 490.94124  ? 189 THR B OG1  1 
ATOM 12734 C CG2  . THR B 1 196 ? 694.13779 428.81240 416.64011 1.000 490.94124  ? 189 THR B CG2  1 
ATOM 12735 H H    . THR B 1 196 ? 695.83670 427.45259 419.08889 1.000 490.94124  ? 189 THR B H    1 
ATOM 12736 H HA   . THR B 1 196 ? 695.43495 430.09229 418.58334 1.000 490.94124  ? 189 THR B HA   1 
ATOM 12737 H HB   . THR B 1 196 ? 693.15678 429.59648 418.25458 1.000 490.94124  ? 189 THR B HB   1 
ATOM 12738 H HG1  . THR B 1 196 ? 692.60639 427.45311 418.14484 1.000 490.94124  ? 189 THR B HG1  1 
ATOM 12739 H HG21 . THR B 1 196 ? 693.31432 428.79285 416.12785 1.000 490.94124  ? 189 THR B HG21 1 
ATOM 12740 H HG22 . THR B 1 196 ? 694.64232 428.00547 416.45586 1.000 490.94124  ? 189 THR B HG22 1 
ATOM 12741 H HG23 . THR B 1 196 ? 694.66103 429.58130 416.36580 1.000 490.94124  ? 189 THR B HG23 1 
ATOM 12742 N N    . ASP B 1 197 ? 693.97246 430.50881 420.66210 1.000 607.83169  ? 190 ASP B N    1 
ATOM 12743 C CA   . ASP B 1 197 ? 693.56350 430.80570 422.02750 1.000 607.83169  ? 190 ASP B CA   1 
ATOM 12744 C C    . ASP B 1 197 ? 692.68557 429.68663 422.57358 1.000 607.83169  ? 190 ASP B C    1 
ATOM 12745 O O    . ASP B 1 197 ? 691.87500 429.09941 421.85167 1.000 607.83169  ? 190 ASP B O    1 
ATOM 12746 C CB   . ASP B 1 197 ? 692.81283 432.13713 422.07669 1.000 607.83169  ? 190 ASP B CB   1 
ATOM 12747 C CG   . ASP B 1 197 ? 692.45851 432.55620 423.49099 1.000 607.83169  ? 190 ASP B CG   1 
ATOM 12748 O OD1  . ASP B 1 197 ? 692.89811 431.87845 424.44367 1.000 607.83169  ? 190 ASP B OD1  1 
ATOM 12749 O OD2  . ASP B 1 197 ? 691.73857 433.56434 423.65012 1.000 607.83169  ? 190 ASP B OD2  1 
ATOM 12750 H H    . ASP B 1 197 ? 693.68140 431.06484 420.07413 1.000 607.83169  ? 190 ASP B H    1 
ATOM 12751 H HA   . ASP B 1 197 ? 694.35058 430.87809 422.58980 1.000 607.83169  ? 190 ASP B HA   1 
ATOM 12752 H HB2  . ASP B 1 197 ? 693.37111 432.82931 421.68931 1.000 607.83169  ? 190 ASP B HB2  1 
ATOM 12753 H HB3  . ASP B 1 197 ? 691.98859 432.05415 421.57239 1.000 607.83169  ? 190 ASP B HB3  1 
ATOM 12754 N N    . MET B 1 198 ? 692.85350 429.39200 423.86498 1.000 840.02701  ? 191 MET B N    1 
ATOM 12755 C CA   . MET B 1 198 ? 692.07088 428.32888 424.48582 1.000 840.02701  ? 191 MET B CA   1 
ATOM 12756 C C    . MET B 1 198 ? 690.58593 428.66559 424.50768 1.000 840.02701  ? 191 MET B C    1 
ATOM 12757 O O    . MET B 1 198 ? 689.74467 427.75952 424.50438 1.000 840.02701  ? 191 MET B O    1 
ATOM 12758 C CB   . MET B 1 198 ? 692.57405 428.07098 425.90660 1.000 840.02701  ? 191 MET B CB   1 
ATOM 12759 C CG   . MET B 1 198 ? 694.05012 427.70732 425.98886 1.000 840.02701  ? 191 MET B CG   1 
ATOM 12760 S SD   . MET B 1 198 ? 694.48911 426.26901 424.99202 1.000 840.02701  ? 191 MET B SD   1 
ATOM 12761 C CE   . MET B 1 198 ? 693.45581 425.00653 425.73121 1.000 840.02701  ? 191 MET B CE   1 
ATOM 12762 H H    . MET B 1 198 ? 693.40519 429.78729 424.39316 1.000 840.02701  ? 191 MET B H    1 
ATOM 12763 H HA   . MET B 1 198 ? 692.19374 427.51410 423.97447 1.000 840.02701  ? 191 MET B HA   1 
ATOM 12764 H HB2  . MET B 1 198 ? 692.43998 428.87454 426.43311 1.000 840.02701  ? 191 MET B HB2  1 
ATOM 12765 H HB3  . MET B 1 198 ? 692.06498 427.34071 426.29110 1.000 840.02701  ? 191 MET B HB3  1 
ATOM 12766 H HG2  . MET B 1 198 ? 694.57729 428.45901 425.67595 1.000 840.02701  ? 191 MET B HG2  1 
ATOM 12767 H HG3  . MET B 1 198 ? 694.27353 427.50927 426.91178 1.000 840.02701  ? 191 MET B HG3  1 
ATOM 12768 H HE1  . MET B 1 198 ? 693.64331 424.15693 425.30302 1.000 840.02701  ? 191 MET B HE1  1 
ATOM 12769 H HE2  . MET B 1 198 ? 693.65437 424.95118 426.67905 1.000 840.02701  ? 191 MET B HE2  1 
ATOM 12770 H HE3  . MET B 1 198 ? 692.52443 425.24321 425.60079 1.000 840.02701  ? 191 MET B HE3  1 
ATOM 12771 N N    . ALA B 1 199 ? 690.24309 429.95382 424.52998 1.000 666.40677  ? 192 ALA B N    1 
ATOM 12772 C CA   . ALA B 1 199 ? 688.84775 430.37117 424.55987 1.000 666.40677  ? 192 ALA B CA   1 
ATOM 12773 C C    . ALA B 1 199 ? 688.18713 430.33997 423.18813 1.000 666.40677  ? 192 ALA B C    1 
ATOM 12774 O O    . ALA B 1 199 ? 686.96561 430.50840 423.10565 1.000 666.40677  ? 192 ALA B O    1 
ATOM 12775 C CB   . ALA B 1 199 ? 688.73601 431.78087 425.14561 1.000 666.40677  ? 192 ALA B CB   1 
ATOM 12776 H H    . ALA B 1 199 ? 690.80385 430.60582 424.52867 1.000 666.40677  ? 192 ALA B H    1 
ATOM 12777 H HA   . ALA B 1 199 ? 688.35471 429.76959 425.13943 1.000 666.40677  ? 192 ALA B HA   1 
ATOM 12778 H HB1  . ALA B 1 199 ? 689.09186 431.77645 426.04799 1.000 666.40677  ? 192 ALA B HB1  1 
ATOM 12779 H HB2  . ALA B 1 199 ? 689.24484 432.39362 424.59196 1.000 666.40677  ? 192 ALA B HB2  1 
ATOM 12780 H HB3  . ALA B 1 199 ? 687.80242 432.04377 425.15897 1.000 666.40677  ? 192 ALA B HB3  1 
ATOM 12781 N N    . THR B 1 200 ? 688.95368 430.13020 422.11912 1.000 569.38336  ? 193 THR B N    1 
ATOM 12782 C CA   . THR B 1 200 ? 688.42237 430.08973 420.76391 1.000 569.38336  ? 193 THR B CA   1 
ATOM 12783 C C    . THR B 1 200 ? 688.20165 428.66769 420.26246 1.000 569.38336  ? 193 THR B C    1 
ATOM 12784 O O    . THR B 1 200 ? 687.91817 428.47751 419.07552 1.000 569.38336  ? 193 THR B O    1 
ATOM 12785 C CB   . THR B 1 200 ? 689.35891 430.83370 419.80882 1.000 569.38336  ? 193 THR B CB   1 
ATOM 12786 O OG1  . THR B 1 200 ? 690.66944 430.25671 419.87126 1.000 569.38336  ? 193 THR B OG1  1 
ATOM 12787 C CG2  . THR B 1 200 ? 689.43630 432.30957 420.17520 1.000 569.38336  ? 193 THR B CG2  1 
ATOM 12788 H H    . THR B 1 200 ? 689.80380 430.00631 422.15624 1.000 569.38336  ? 193 THR B H    1 
ATOM 12789 H HA   . THR B 1 200 ? 687.56602 430.54452 420.74970 1.000 569.38336  ? 193 THR B HA   1 
ATOM 12790 H HB   . THR B 1 200 ? 689.01867 430.76136 418.90334 1.000 569.38336  ? 193 THR B HB   1 
ATOM 12791 H HG1  . THR B 1 200 ? 691.18766 430.66363 419.35024 1.000 569.38336  ? 193 THR B HG1  1 
ATOM 12792 H HG21 . THR B 1 200 ? 690.04396 432.76850 419.57433 1.000 569.38336  ? 193 THR B HG21 1 
ATOM 12793 H HG22 . THR B 1 200 ? 689.75728 432.40977 421.08494 1.000 569.38336  ? 193 THR B HG22 1 
ATOM 12794 H HG23 . THR B 1 200 ? 688.55774 432.71460 420.10490 1.000 569.38336  ? 193 THR B HG23 1 
ATOM 12795 N N    . SER B 1 201 ? 688.32723 427.66891 421.13261 1.000 797.34101  ? 194 SER B N    1 
ATOM 12796 C CA   . SER B 1 201 ? 688.14847 426.28508 420.71522 1.000 797.34101  ? 194 SER B CA   1 
ATOM 12797 C C    . SER B 1 201 ? 686.68166 426.00719 420.40988 1.000 797.34101  ? 194 SER B C    1 
ATOM 12798 O O    . SER B 1 201 ? 685.79556 426.34393 421.20135 1.000 797.34101  ? 194 SER B O    1 
ATOM 12799 C CB   . SER B 1 201 ? 688.64890 425.33725 421.80359 1.000 797.34101  ? 194 SER B CB   1 
ATOM 12800 O OG   . SER B 1 201 ? 688.42790 423.98526 421.44187 1.000 797.34101  ? 194 SER B OG   1 
ATOM 12801 H H    . SER B 1 201 ? 688.51412 427.76554 421.96637 1.000 797.34101  ? 194 SER B H    1 
ATOM 12802 H HA   . SER B 1 201 ? 688.66380 426.12364 419.90945 1.000 797.34101  ? 194 SER B HA   1 
ATOM 12803 H HB2  . SER B 1 201 ? 689.60001 425.47822 421.93126 1.000 797.34101  ? 194 SER B HB2  1 
ATOM 12804 H HB3  . SER B 1 201 ? 688.17295 425.52468 422.62777 1.000 797.34101  ? 194 SER B HB3  1 
ATOM 12805 H HG   . SER B 1 201 ? 688.60659 423.48192 422.08996 1.000 797.34101  ? 194 SER B HG   1 
ATOM 12806 N N    . GLU B 1 202 ? 686.42694 425.38898 419.25465 1.000 885.06165  ? 195 GLU B N    1 
ATOM 12807 C CA   . GLU B 1 202 ? 685.06463 425.01525 418.89262 1.000 885.06165  ? 195 GLU B CA   1 
ATOM 12808 C C    . GLU B 1 202 ? 684.59141 423.78612 419.65752 1.000 885.06165  ? 195 GLU B C    1 
ATOM 12809 O O    . GLU B 1 202 ? 683.39260 423.65634 419.93461 1.000 885.06165  ? 195 GLU B O    1 
ATOM 12810 C CB   . GLU B 1 202 ? 684.97299 424.76095 417.38728 1.000 885.06165  ? 195 GLU B CB   1 
ATOM 12811 C CG   . GLU B 1 202 ? 685.36745 425.95545 416.53360 1.000 885.06165  ? 195 GLU B CG   1 
ATOM 12812 C CD   . GLU B 1 202 ? 685.28178 425.66429 415.04837 1.000 885.06165  ? 195 GLU B CD   1 
ATOM 12813 O OE1  . GLU B 1 202 ? 684.87875 424.53974 414.68377 1.000 885.06165  ? 195 GLU B OE1  1 
ATOM 12814 O OE2  . GLU B 1 202 ? 685.61826 426.55975 414.24533 1.000 885.06165  ? 195 GLU B OE2  1 
ATOM 12815 H H    . GLU B 1 202 ? 687.02136 425.17771 418.67016 1.000 885.06165  ? 195 GLU B H    1 
ATOM 12816 H HA   . GLU B 1 202 ? 684.46871 425.74946 419.10873 1.000 885.06165  ? 195 GLU B HA   1 
ATOM 12817 H HB2  . GLU B 1 202 ? 685.56324 424.02611 417.15875 1.000 885.06165  ? 195 GLU B HB2  1 
ATOM 12818 H HB3  . GLU B 1 202 ? 684.05787 424.52808 417.16544 1.000 885.06165  ? 195 GLU B HB3  1 
ATOM 12819 H HG2  . GLU B 1 202 ? 684.77139 426.69518 416.72962 1.000 885.06165  ? 195 GLU B HG2  1 
ATOM 12820 H HG3  . GLU B 1 202 ? 686.28269 426.20291 416.73845 1.000 885.06165  ? 195 GLU B HG3  1 
ATOM 12821 N N    . ALA B 1 203 ? 685.50882 422.87796 419.99991 1.000 838.26717  ? 196 ALA B N    1 
ATOM 12822 C CA   . ALA B 1 203 ? 685.12922 421.70275 420.77603 1.000 838.26717  ? 196 ALA B CA   1 
ATOM 12823 C C    . ALA B 1 203 ? 684.55612 422.10536 422.12784 1.000 838.26717  ? 196 ALA B C    1 
ATOM 12824 O O    . ALA B 1 203 ? 683.52887 421.57074 422.56261 1.000 838.26717  ? 196 ALA B O    1 
ATOM 12825 C CB   . ALA B 1 203 ? 686.33682 420.78430 420.95828 1.000 838.26717  ? 196 ALA B CB   1 
ATOM 12826 H H    . ALA B 1 203 ? 686.34362 422.92008 419.79745 1.000 838.26717  ? 196 ALA B H    1 
ATOM 12827 H HA   . ALA B 1 203 ? 684.45077 421.20837 420.29189 1.000 838.26717  ? 196 ALA B HA   1 
ATOM 12828 H HB1  . ALA B 1 203 ? 686.69512 420.55701 420.08622 1.000 838.26717  ? 196 ALA B HB1  1 
ATOM 12829 H HB2  . ALA B 1 203 ? 687.00918 421.24902 421.48060 1.000 838.26717  ? 196 ALA B HB2  1 
ATOM 12830 H HB3  . ALA B 1 203 ? 686.05488 419.98090 421.42276 1.000 838.26717  ? 196 ALA B HB3  1 
ATOM 12831 N N    . LEU B 1 204 ? 685.20331 423.05536 422.80475 1.000 1003.94139 ? 197 LEU B N    1 
ATOM 12832 C CA   . LEU B 1 204 ? 684.68002 423.53728 424.07733 1.000 1003.94139 ? 197 LEU B CA   1 
ATOM 12833 C C    . LEU B 1 204 ? 683.32635 424.21108 423.89292 1.000 1003.94139 ? 197 LEU B C    1 
ATOM 12834 O O    . LEU B 1 204 ? 682.43226 424.06148 424.73221 1.000 1003.94139 ? 197 LEU B O    1 
ATOM 12835 C CB   . LEU B 1 204 ? 685.67849 424.49799 424.72263 1.000 1003.94139 ? 197 LEU B CB   1 
ATOM 12836 C CG   . LEU B 1 204 ? 687.01312 423.89034 425.16251 1.000 1003.94139 ? 197 LEU B CG   1 
ATOM 12837 C CD1  . LEU B 1 204 ? 687.92870 424.96807 425.72155 1.000 1003.94139 ? 197 LEU B CD1  1 
ATOM 12838 C CD2  . LEU B 1 204 ? 686.80061 422.78452 426.18665 1.000 1003.94139 ? 197 LEU B CD2  1 
ATOM 12839 H H    . LEU B 1 204 ? 685.93500 423.42987 422.55201 1.000 1003.94139 ? 197 LEU B H    1 
ATOM 12840 H HA   . LEU B 1 204 ? 684.55578 422.78259 424.67328 1.000 1003.94139 ? 197 LEU B HA   1 
ATOM 12841 H HB2  . LEU B 1 204 ? 685.88211 425.19445 424.08013 1.000 1003.94139 ? 197 LEU B HB2  1 
ATOM 12842 H HB3  . LEU B 1 204 ? 685.26438 424.89093 425.50689 1.000 1003.94139 ? 197 LEU B HB3  1 
ATOM 12843 H HG   . LEU B 1 204 ? 687.45012 423.50002 424.38948 1.000 1003.94139 ? 197 LEU B HG   1 
ATOM 12844 H HD11 . LEU B 1 204 ? 688.08917 425.63329 425.03412 1.000 1003.94139 ? 197 LEU B HD11 1 
ATOM 12845 H HD12 . LEU B 1 204 ? 687.49930 425.38015 426.48754 1.000 1003.94139 ? 197 LEU B HD12 1 
ATOM 12846 H HD13 . LEU B 1 204 ? 688.76697 424.56112 425.99102 1.000 1003.94139 ? 197 LEU B HD13 1 
ATOM 12847 H HD21 . LEU B 1 204 ? 686.39531 422.02053 425.74764 1.000 1003.94139 ? 197 LEU B HD21 1 
ATOM 12848 H HD22 . LEU B 1 204 ? 686.21670 423.11196 426.88862 1.000 1003.94139 ? 197 LEU B HD22 1 
ATOM 12849 H HD23 . LEU B 1 204 ? 687.65944 422.53208 426.56019 1.000 1003.94139 ? 197 LEU B HD23 1 
ATOM 12850 N N    . LYS B 1 205 ? 683.15671 424.96322 422.80361 1.000 854.80569  ? 198 LYS B N    1 
ATOM 12851 C CA   . LYS B 1 205 ? 681.87659 425.61852 422.55221 1.000 854.80569  ? 198 LYS B CA   1 
ATOM 12852 C C    . LYS B 1 205 ? 680.75824 424.59385 422.39825 1.000 854.80569  ? 198 LYS B C    1 
ATOM 12853 O O    . LYS B 1 205 ? 679.69120 424.72155 423.01198 1.000 854.80569  ? 198 LYS B O    1 
ATOM 12854 C CB   . LYS B 1 205 ? 681.97766 426.49757 421.30484 1.000 854.80569  ? 198 LYS B CB   1 
ATOM 12855 C CG   . LYS B 1 205 ? 680.70275 427.26494 420.98030 1.000 854.80569  ? 198 LYS B CG   1 
ATOM 12856 C CD   . LYS B 1 205 ? 680.87529 428.16490 419.76407 1.000 854.80569  ? 198 LYS B CD   1 
ATOM 12857 C CE   . LYS B 1 205 ? 681.07419 427.36006 418.48798 1.000 854.80569  ? 198 LYS B CE   1 
ATOM 12858 N NZ   . LYS B 1 205 ? 681.13303 428.23057 417.28140 1.000 854.80569  ? 198 LYS B NZ   1 
ATOM 12859 H H    . LYS B 1 205 ? 683.75728 425.10673 422.20504 1.000 854.80569  ? 198 LYS B H    1 
ATOM 12860 H HA   . LYS B 1 205 ? 681.65950 426.18950 423.30582 1.000 854.80569  ? 198 LYS B HA   1 
ATOM 12861 H HB2  . LYS B 1 205 ? 682.68760 427.14529 421.43636 1.000 854.80569  ? 198 LYS B HB2  1 
ATOM 12862 H HB3  . LYS B 1 205 ? 682.18659 425.93119 420.54610 1.000 854.80569  ? 198 LYS B HB3  1 
ATOM 12863 H HG2  . LYS B 1 205 ? 679.98931 426.63627 420.78945 1.000 854.80569  ? 198 LYS B HG2  1 
ATOM 12864 H HG3  . LYS B 1 205 ? 680.46427 427.82195 421.73776 1.000 854.80569  ? 198 LYS B HG3  1 
ATOM 12865 H HD2  . LYS B 1 205 ? 680.08126 428.71163 419.65667 1.000 854.80569  ? 198 LYS B HD2  1 
ATOM 12866 H HD3  . LYS B 1 205 ? 681.65479 428.72788 419.89171 1.000 854.80569  ? 198 LYS B HD3  1 
ATOM 12867 H HE2  . LYS B 1 205 ? 681.90975 426.87120 418.54428 1.000 854.80569  ? 198 LYS B HE2  1 
ATOM 12868 H HE3  . LYS B 1 205 ? 680.33270 426.74395 418.38078 1.000 854.80569  ? 198 LYS B HE3  1 
ATOM 12869 H HZ1  . LYS B 1 205 ? 681.24509 427.73235 416.55248 1.000 854.80569  ? 198 LYS B HZ1  1 
ATOM 12870 H HZ2  . LYS B 1 205 ? 680.37634 428.69240 417.20262 1.000 854.80569  ? 198 LYS B HZ2  1 
ATOM 12871 H HZ3  . LYS B 1 205 ? 681.81350 428.79986 417.34998 1.000 854.80569  ? 198 LYS B HZ3  1 
ATOM 12872 N N    . ILE B 1 206 ? 680.98609 423.56216 421.58209 1.000 757.84640  ? 199 ILE B N    1 
ATOM 12873 C CA   . ILE B 1 206 ? 679.95269 422.54915 421.39130 1.000 757.84640  ? 199 ILE B CA   1 
ATOM 12874 C C    . ILE B 1 206 ? 679.71649 421.77685 422.68329 1.000 757.84640  ? 199 ILE B C    1 
ATOM 12875 O O    . ILE B 1 206 ? 678.58386 421.37101 422.97132 1.000 757.84640  ? 199 ILE B O    1 
ATOM 12876 C CB   . ILE B 1 206 ? 680.31263 421.61068 420.22252 1.000 757.84640  ? 199 ILE B CB   1 
ATOM 12877 C CG1  . ILE B 1 206 ? 679.18350 420.60365 419.98515 1.000 757.84640  ? 199 ILE B CG1  1 
ATOM 12878 C CG2  . ILE B 1 206 ? 681.62287 420.88968 420.48728 1.000 757.84640  ? 199 ILE B CG2  1 
ATOM 12879 C CD1  . ILE B 1 206 ? 679.33959 419.79406 418.71424 1.000 757.84640  ? 199 ILE B CD1  1 
ATOM 12880 H H    . ILE B 1 206 ? 681.71087 423.43211 421.13851 1.000 757.84640  ? 199 ILE B H    1 
ATOM 12881 H HA   . ILE B 1 206 ? 679.12249 422.99530 421.16201 1.000 757.84640  ? 199 ILE B HA   1 
ATOM 12882 H HB   . ILE B 1 206 ? 680.41632 422.14753 419.42128 1.000 757.84640  ? 199 ILE B HB   1 
ATOM 12883 H HG12 . ILE B 1 206 ? 679.15695 419.98076 420.72818 1.000 757.84640  ? 199 ILE B HG12 1 
ATOM 12884 H HG13 . ILE B 1 206 ? 678.34287 421.08444 419.92886 1.000 757.84640  ? 199 ILE B HG13 1 
ATOM 12885 H HG21 . ILE B 1 206 ? 682.32523 421.54977 420.56736 1.000 757.84640  ? 199 ILE B HG21 1 
ATOM 12886 H HG22 . ILE B 1 206 ? 681.81490 420.29814 419.74340 1.000 757.84640  ? 199 ILE B HG22 1 
ATOM 12887 H HG23 . ILE B 1 206 ? 681.54975 420.37624 421.30644 1.000 757.84640  ? 199 ILE B HG23 1 
ATOM 12888 H HD11 . ILE B 1 206 ? 680.08715 419.18479 418.81646 1.000 757.84640  ? 199 ILE B HD11 1 
ATOM 12889 H HD12 . ILE B 1 206 ? 679.50305 420.39822 417.97311 1.000 757.84640  ? 199 ILE B HD12 1 
ATOM 12890 H HD13 . ILE B 1 206 ? 678.52434 419.29195 418.55906 1.000 757.84640  ? 199 ILE B HD13 1 
ATOM 12891 N N    . SER B 1 207 ? 680.76565 421.55279 423.47960 1.000 1033.21418 ? 200 SER B N    1 
ATOM 12892 C CA   . SER B 1 207 ? 680.57628 420.89843 424.77012 1.000 1033.21418 ? 200 SER B CA   1 
ATOM 12893 C C    . SER B 1 207 ? 679.68981 421.73560 425.68447 1.000 1033.21418 ? 200 SER B C    1 
ATOM 12894 O O    . SER B 1 207 ? 678.79921 421.20283 426.35658 1.000 1033.21418 ? 200 SER B O    1 
ATOM 12895 C CB   . SER B 1 207 ? 681.93108 420.63755 425.42780 1.000 1033.21418 ? 200 SER B CB   1 
ATOM 12896 O OG   . SER B 1 207 ? 682.73754 419.80043 424.61758 1.000 1033.21418 ? 200 SER B OG   1 
ATOM 12897 H H    . SER B 1 207 ? 681.57894 421.76608 423.29864 1.000 1033.21418 ? 200 SER B H    1 
ATOM 12898 H HA   . SER B 1 207 ? 680.14060 420.04312 424.63013 1.000 1033.21418 ? 200 SER B HA   1 
ATOM 12899 H HB2  . SER B 1 207 ? 682.38670 421.48409 425.55707 1.000 1033.21418 ? 200 SER B HB2  1 
ATOM 12900 H HB3  . SER B 1 207 ? 681.78781 420.20437 426.28376 1.000 1033.21418 ? 200 SER B HB3  1 
ATOM 12901 H HG   . SER B 1 207 ? 682.87068 420.16353 423.87185 1.000 1033.21418 ? 200 SER B HG   1 
ATOM 12902 N N    . ARG B 1 208 ? 679.91840 423.05105 425.72291 1.000 1033.21418 ? 201 ARG B N    1 
ATOM 12903 C CA   . ARG B 1 208 ? 679.06802 423.92445 426.52583 1.000 1033.21418 ? 201 ARG B CA   1 
ATOM 12904 C C    . ARG B 1 208 ? 677.63918 423.94161 426.00249 1.000 1033.21418 ? 201 ARG B C    1 
ATOM 12905 O O    . ARG B 1 208 ? 676.69253 424.07154 426.78720 1.000 1033.21418 ? 201 ARG B O    1 
ATOM 12906 C CB   . ARG B 1 208 ? 679.62559 425.35015 426.54582 1.000 1033.21418 ? 201 ARG B CB   1 
ATOM 12907 C CG   . ARG B 1 208 ? 681.00065 425.51105 427.18459 1.000 1033.21418 ? 201 ARG B CG   1 
ATOM 12908 C CD   . ARG B 1 208 ? 681.07109 424.91634 428.57973 1.000 1033.21418 ? 201 ARG B CD   1 
ATOM 12909 N NE   . ARG B 1 208 ? 681.37432 423.49105 428.54434 1.000 1033.21418 ? 201 ARG B NE   1 
ATOM 12910 C CZ   . ARG B 1 208 ? 681.67868 422.76117 429.60846 1.000 1033.21418 ? 201 ARG B CZ   1 
ATOM 12911 N NH1  . ARG B 1 208 ? 681.72618 423.29017 430.82049 1.000 1033.21418 ? 201 ARG B NH1  1 
ATOM 12912 N NH2  . ARG B 1 208 ? 681.94627 421.46821 429.45207 1.000 1033.21418 ? 201 ARG B NH2  1 
ATOM 12913 H H    . ARG B 1 208 ? 680.54941 423.45419 425.30015 1.000 1033.21418 ? 201 ARG B H    1 
ATOM 12914 H HA   . ARG B 1 208 ? 679.04379 423.59339 427.43682 1.000 1033.21418 ? 201 ARG B HA   1 
ATOM 12915 H HB2  . ARG B 1 208 ? 679.69144 425.66602 425.63107 1.000 1033.21418 ? 201 ARG B HB2  1 
ATOM 12916 H HB3  . ARG B 1 208 ? 679.00857 425.91363 427.03839 1.000 1033.21418 ? 201 ARG B HB3  1 
ATOM 12917 H HG2  . ARG B 1 208 ? 681.66207 425.06407 426.63840 1.000 1033.21418 ? 201 ARG B HG2  1 
ATOM 12918 H HG3  . ARG B 1 208 ? 681.20911 426.45621 427.25093 1.000 1033.21418 ? 201 ARG B HG3  1 
ATOM 12919 H HD2  . ARG B 1 208 ? 681.77029 425.36296 429.08213 1.000 1033.21418 ? 201 ARG B HD2  1 
ATOM 12920 H HD3  . ARG B 1 208 ? 680.21482 425.03329 429.02038 1.000 1033.21418 ? 201 ARG B HD3  1 
ATOM 12921 H HE   . ARG B 1 208 ? 681.34732 423.09479 427.78158 1.000 1033.21418 ? 201 ARG B HE   1 
ATOM 12922 H HH11 . ARG B 1 208 ? 681.55580 424.12523 430.93464 1.000 1033.21418 ? 201 ARG B HH11 1 
ATOM 12923 H HH12 . ARG B 1 208 ? 681.92670 422.79724 431.49602 1.000 1033.21418 ? 201 ARG B HH12 1 
ATOM 12924 H HH21 . ARG B 1 208 ? 681.91907 421.11478 428.66857 1.000 1033.21418 ? 201 ARG B HH21 1 
ATOM 12925 H HH22 . ARG B 1 208 ? 682.14598 420.98641 430.13408 1.000 1033.21418 ? 201 ARG B HH22 1 
ATOM 12926 N N    . GLU B 1 209 ? 677.46394 423.82088 424.68408 1.000 625.12999  ? 202 GLU B N    1 
ATOM 12927 C CA   . GLU B 1 209 ? 676.12154 423.86833 424.11081 1.000 625.12999  ? 202 GLU B CA   1 
ATOM 12928 C C    . GLU B 1 209 ? 675.20017 422.84173 424.75925 1.000 625.12999  ? 202 GLU B C    1 
ATOM 12929 O O    . GLU B 1 209 ? 674.02642 423.12917 425.02173 1.000 625.12999  ? 202 GLU B O    1 
ATOM 12930 C CB   . GLU B 1 209 ? 676.18441 423.64201 422.59896 1.000 625.12999  ? 202 GLU B CB   1 
ATOM 12931 C CG   . GLU B 1 209 ? 676.65726 424.84968 421.80641 1.000 625.12999  ? 202 GLU B CG   1 
ATOM 12932 C CD   . GLU B 1 209 ? 676.72398 424.57823 420.31619 1.000 625.12999  ? 202 GLU B CD   1 
ATOM 12933 O OE1  . GLU B 1 209 ? 676.37581 423.45358 419.89912 1.000 625.12999  ? 202 GLU B OE1  1 
ATOM 12934 O OE2  . GLU B 1 209 ? 677.12463 425.48942 419.56167 1.000 625.12999  ? 202 GLU B OE2  1 
ATOM 12935 H H    . GLU B 1 209 ? 678.09549 423.71241 424.11052 1.000 625.12999  ? 202 GLU B H    1 
ATOM 12936 H HA   . GLU B 1 209 ? 675.74409 424.74829 424.26577 1.000 625.12999  ? 202 GLU B HA   1 
ATOM 12937 H HB2  . GLU B 1 209 ? 676.79598 422.91196 422.41770 1.000 625.12999  ? 202 GLU B HB2  1 
ATOM 12938 H HB3  . GLU B 1 209 ? 675.29700 423.41120 422.28253 1.000 625.12999  ? 202 GLU B HB3  1 
ATOM 12939 H HG2  . GLU B 1 209 ? 676.03837 425.58270 421.94955 1.000 625.12999  ? 202 GLU B HG2  1 
ATOM 12940 H HG3  . GLU B 1 209 ? 677.54339 425.10113 422.10627 1.000 625.12999  ? 202 GLU B HG3  1 
ATOM 12941 N N    . VAL B 1 210 ? 675.71110 421.64157 425.02515 1.000 838.83567  ? 203 VAL B N    1 
ATOM 12942 C CA   . VAL B 1 210 ? 674.90342 420.57745 425.60730 1.000 838.83567  ? 203 VAL B CA   1 
ATOM 12943 C C    . VAL B 1 210 ? 675.44628 420.07103 426.93699 1.000 838.83567  ? 203 VAL B C    1 
ATOM 12944 O O    . VAL B 1 210 ? 674.69960 419.41022 427.67806 1.000 838.83567  ? 203 VAL B O    1 
ATOM 12945 C CB   . VAL B 1 210 ? 674.74813 419.40079 424.62033 1.000 838.83567  ? 203 VAL B CB   1 
ATOM 12946 C CG1  . VAL B 1 210 ? 674.01991 419.85477 423.36464 1.000 838.83567  ? 203 VAL B CG1  1 
ATOM 12947 C CG2  . VAL B 1 210 ? 676.10751 418.80697 424.27244 1.000 838.83567  ? 203 VAL B CG2  1 
ATOM 12948 H H    . VAL B 1 210 ? 676.52837 421.41941 424.87638 1.000 838.83567  ? 203 VAL B H    1 
ATOM 12949 H HA   . VAL B 1 210 ? 674.01403 420.92302 425.77885 1.000 838.83567  ? 203 VAL B HA   1 
ATOM 12950 H HB   . VAL B 1 210 ? 674.21670 418.70604 425.03963 1.000 838.83567  ? 203 VAL B HB   1 
ATOM 12951 H HG11 . VAL B 1 210 ? 673.88716 419.08965 422.78363 1.000 838.83567  ? 203 VAL B HG11 1 
ATOM 12952 H HG12 . VAL B 1 210 ? 673.16234 420.23158 423.61673 1.000 838.83567  ? 203 VAL B HG12 1 
ATOM 12953 H HG13 . VAL B 1 210 ? 674.55622 420.52504 422.91308 1.000 838.83567  ? 203 VAL B HG13 1 
ATOM 12954 H HG21 . VAL B 1 210 ? 676.80322 419.31319 424.71960 1.000 838.83567  ? 203 VAL B HG21 1 
ATOM 12955 H HG22 . VAL B 1 210 ? 676.13107 417.88278 424.56615 1.000 838.83567  ? 203 VAL B HG22 1 
ATOM 12956 H HG23 . VAL B 1 210 ? 676.23298 418.85141 423.31165 1.000 838.83567  ? 203 VAL B HG23 1 
ATOM 12957 N N    . ASP B 1 211 ? 676.70399 420.34425 427.27795 1.000 1033.21418 ? 204 ASP B N    1 
ATOM 12958 C CA   . ASP B 1 211 ? 677.31450 419.87668 428.52269 1.000 1033.21418 ? 204 ASP B CA   1 
ATOM 12959 C C    . ASP B 1 211 ? 678.00111 421.05107 429.20834 1.000 1033.21418 ? 204 ASP B C    1 
ATOM 12960 O O    . ASP B 1 211 ? 679.23410 421.10952 429.28848 1.000 1033.21418 ? 204 ASP B O    1 
ATOM 12961 C CB   . ASP B 1 211 ? 678.30405 418.74234 428.25270 1.000 1033.21418 ? 204 ASP B CB   1 
ATOM 12962 C CG   . ASP B 1 211 ? 678.87142 418.14625 429.52687 1.000 1033.21418 ? 204 ASP B CG   1 
ATOM 12963 O OD1  . ASP B 1 211 ? 678.44022 418.55903 430.62403 1.000 1033.21418 ? 204 ASP B OD1  1 
ATOM 12964 O OD2  . ASP B 1 211 ? 679.75000 417.26369 429.43086 1.000 1033.21418 ? 204 ASP B OD2  1 
ATOM 12965 H H    . ASP B 1 211 ? 677.23738 420.81162 426.79224 1.000 1033.21418 ? 204 ASP B H    1 
ATOM 12966 H HA   . ASP B 1 211 ? 676.62495 419.53921 429.11503 1.000 1033.21418 ? 204 ASP B HA   1 
ATOM 12967 H HB2  . ASP B 1 211 ? 677.85040 418.03591 427.76685 1.000 1033.21418 ? 204 ASP B HB2  1 
ATOM 12968 H HB3  . ASP B 1 211 ? 679.04324 419.08564 427.72676 1.000 1033.21418 ? 204 ASP B HB3  1 
ATOM 12969 N N    . PRO B 1 212 ? 677.22530 422.01343 429.71503 1.000 1033.21418 ? 205 PRO B N    1 
ATOM 12970 C CA   . PRO B 1 212 ? 677.85212 423.16938 430.37930 1.000 1033.21418 ? 205 PRO B CA   1 
ATOM 12971 C C    . PRO B 1 212 ? 678.69215 422.79000 431.58638 1.000 1033.21418 ? 205 PRO B C    1 
ATOM 12972 O O    . PRO B 1 212 ? 679.72253 423.42553 431.84237 1.000 1033.21418 ? 205 PRO B O    1 
ATOM 12973 C CB   . PRO B 1 212 ? 676.64879 424.04139 430.76770 1.000 1033.21418 ? 205 PRO B CB   1 
ATOM 12974 C CG   . PRO B 1 212 ? 675.49292 423.10018 430.82621 1.000 1033.21418 ? 205 PRO B CG   1 
ATOM 12975 C CD   . PRO B 1 212 ? 675.75487 422.06811 429.77314 1.000 1033.21418 ? 205 PRO B CD   1 
ATOM 12976 H HA   . PRO B 1 212 ? 678.40537 423.65600 429.74844 1.000 1033.21418 ? 205 PRO B HA   1 
ATOM 12977 H HB2  . PRO B 1 212 ? 676.80510 424.44751 431.63463 1.000 1033.21418 ? 205 PRO B HB2  1 
ATOM 12978 H HB3  . PRO B 1 212 ? 676.50455 424.72066 430.09042 1.000 1033.21418 ? 205 PRO B HB3  1 
ATOM 12979 H HG2  . PRO B 1 212 ? 675.45247 422.68929 431.70398 1.000 1033.21418 ? 205 PRO B HG2  1 
ATOM 12980 H HG3  . PRO B 1 212 ? 674.67221 423.58099 430.63608 1.000 1033.21418 ? 205 PRO B HG3  1 
ATOM 12981 H HD2  . PRO B 1 212 ? 675.39272 421.21038 430.04484 1.000 1033.21418 ? 205 PRO B HD2  1 
ATOM 12982 H HD3  . PRO B 1 212 ? 675.39231 422.35458 428.92029 1.000 1033.21418 ? 205 PRO B HD3  1 
ATOM 12983 N N    . ASP B 1 213 ? 678.28150 421.76809 432.34007 1.000 1033.21418 ? 206 ASP B N    1 
ATOM 12984 C CA   . ASP B 1 213 ? 679.01579 421.37340 433.53576 1.000 1033.21418 ? 206 ASP B CA   1 
ATOM 12985 C C    . ASP B 1 213 ? 680.23735 420.51891 433.22495 1.000 1033.21418 ? 206 ASP B C    1 
ATOM 12986 O O    . ASP B 1 213 ? 681.12276 420.39703 434.07845 1.000 1033.21418 ? 206 ASP B O    1 
ATOM 12987 C CB   . ASP B 1 213 ? 678.09251 420.61233 434.48972 1.000 1033.21418 ? 206 ASP B CB   1 
ATOM 12988 C CG   . ASP B 1 213 ? 676.91037 421.44529 434.94477 1.000 1033.21418 ? 206 ASP B CG   1 
ATOM 12989 O OD1  . ASP B 1 213 ? 677.05031 422.68373 435.02687 1.000 1033.21418 ? 206 ASP B OD1  1 
ATOM 12990 O OD2  . ASP B 1 213 ? 675.84112 420.86170 435.22057 1.000 1033.21418 ? 206 ASP B OD2  1 
ATOM 12991 H H    . ASP B 1 213 ? 677.58410 421.29137 432.17907 1.000 1033.21418 ? 206 ASP B H    1 
ATOM 12992 H HA   . ASP B 1 213 ? 679.32166 422.17246 433.99273 1.000 1033.21418 ? 206 ASP B HA   1 
ATOM 12993 H HB2  . ASP B 1 213 ? 677.74956 419.82550 434.03789 1.000 1033.21418 ? 206 ASP B HB2  1 
ATOM 12994 H HB3  . ASP B 1 213 ? 678.59635 420.35087 435.27627 1.000 1033.21418 ? 206 ASP B HB3  1 
ATOM 12995 N N    . GLY B 1 214 ? 680.30804 419.93104 432.03505 1.000 1033.21418 ? 207 GLY B N    1 
ATOM 12996 C CA   . GLY B 1 214 ? 681.45669 419.11263 431.67795 1.000 1033.21418 ? 207 GLY B CA   1 
ATOM 12997 C C    . GLY B 1 214 ? 681.66092 417.92058 432.58631 1.000 1033.21418 ? 207 GLY B C    1 
ATOM 12998 O O    . GLY B 1 214 ? 682.80517 417.57892 432.91095 1.000 1033.21418 ? 207 GLY B O    1 
ATOM 12999 H H    . GLY B 1 214 ? 679.70826 419.98998 431.42161 1.000 1033.21418 ? 207 GLY B H    1 
ATOM 13000 H HA2  . GLY B 1 214 ? 681.34841 418.78817 430.77029 1.000 1033.21418 ? 207 GLY B HA2  1 
ATOM 13001 H HA3  . GLY B 1 214 ? 682.25872 419.65673 431.71314 1.000 1033.21418 ? 207 GLY B HA3  1 
ATOM 13002 N N    . ARG B 1 215 ? 680.57154 417.27522 433.00846 1.000 1033.21418 ? 208 ARG B N    1 
ATOM 13003 C CA   . ARG B 1 215 ? 680.69929 416.10576 433.87161 1.000 1033.21418 ? 208 ARG B CA   1 
ATOM 13004 C C    . ARG B 1 215 ? 681.43046 414.97471 433.15970 1.000 1033.21418 ? 208 ARG B C    1 
ATOM 13005 O O    . ARG B 1 215 ? 682.29637 414.31670 433.74858 1.000 1033.21418 ? 208 ARG B O    1 
ATOM 13006 C CB   . ARG B 1 215 ? 679.31736 415.64358 434.33315 1.000 1033.21418 ? 208 ARG B CB   1 
ATOM 13007 C CG   . ARG B 1 215 ? 678.54246 416.69481 435.11203 1.000 1033.21418 ? 208 ARG B CG   1 
ATOM 13008 C CD   . ARG B 1 215 ? 677.17899 416.17817 435.54271 1.000 1033.21418 ? 208 ARG B CD   1 
ATOM 13009 N NE   . ARG B 1 215 ? 676.34674 415.80900 434.40326 1.000 1033.21418 ? 208 ARG B NE   1 
ATOM 13010 C CZ   . ARG B 1 215 ? 675.58847 416.65499 433.71837 1.000 1033.21418 ? 208 ARG B CZ   1 
ATOM 13011 N NH1  . ARG B 1 215 ? 675.53452 417.94154 434.02416 1.000 1033.21418 ? 208 ARG B NH1  1 
ATOM 13012 N NH2  . ARG B 1 215 ? 674.86655 416.19887 432.69871 1.000 1033.21418 ? 208 ARG B NH2  1 
ATOM 13013 H H    . ARG B 1 215 ? 679.76257 417.49121 432.81227 1.000 1033.21418 ? 208 ARG B H    1 
ATOM 13014 H HA   . ARG B 1 215 ? 681.21338 416.34760 434.65783 1.000 1033.21418 ? 208 ARG B HA   1 
ATOM 13015 H HB2  . ARG B 1 215 ? 678.79252 415.40541 433.55302 1.000 1033.21418 ? 208 ARG B HB2  1 
ATOM 13016 H HB3  . ARG B 1 215 ? 679.42311 414.86851 434.90671 1.000 1033.21418 ? 208 ARG B HB3  1 
ATOM 13017 H HG2  . ARG B 1 215 ? 679.04155 416.93567 435.90816 1.000 1033.21418 ? 208 ARG B HG2  1 
ATOM 13018 H HG3  . ARG B 1 215 ? 678.40820 417.47476 434.55121 1.000 1033.21418 ? 208 ARG B HG3  1 
ATOM 13019 H HD2  . ARG B 1 215 ? 677.30018 415.38882 436.09328 1.000 1033.21418 ? 208 ARG B HD2  1 
ATOM 13020 H HD3  . ARG B 1 215 ? 676.72028 416.86731 436.04782 1.000 1033.21418 ? 208 ARG B HD3  1 
ATOM 13021 H HE   . ARG B 1 215 ? 676.35473 414.98643 434.15244 1.000 1033.21418 ? 208 ARG B HE   1 
ATOM 13022 H HH11 . ARG B 1 215 ? 675.99582 418.25084 434.68021 1.000 1033.21418 ? 208 ARG B HH11 1 
ATOM 13023 H HH12 . ARG B 1 215 ? 675.03569 418.47031 433.56462 1.000 1033.21418 ? 208 ARG B HH12 1 
ATOM 13024 H HH21 . ARG B 1 215 ? 674.89441 415.36473 432.49125 1.000 1033.21418 ? 208 ARG B HH21 1 
ATOM 13025 H HH22 . ARG B 1 215 ? 674.37167 416.73801 432.24702 1.000 1033.21418 ? 208 ARG B HH22 1 
ATOM 13026 N N    . ARG B 1 216 ? 681.09625 414.73492 431.89206 1.000 1033.21418 ? 209 ARG B N    1 
ATOM 13027 C CA   . ARG B 1 216 ? 681.71353 413.68112 431.09726 1.000 1033.21418 ? 209 ARG B CA   1 
ATOM 13028 C C    . ARG B 1 216 ? 682.66166 414.22777 430.03710 1.000 1033.21418 ? 209 ARG B C    1 
ATOM 13029 O O    . ARG B 1 216 ? 683.09056 413.47449 429.15649 1.000 1033.21418 ? 209 ARG B O    1 
ATOM 13030 C CB   . ARG B 1 216 ? 680.63308 412.82087 430.43716 1.000 1033.21418 ? 209 ARG B CB   1 
ATOM 13031 C CG   . ARG B 1 216 ? 679.70852 413.59008 429.50546 1.000 1033.21418 ? 209 ARG B CG   1 
ATOM 13032 C CD   . ARG B 1 216 ? 678.63943 412.68692 428.91314 1.000 1033.21418 ? 209 ARG B CD   1 
ATOM 13033 N NE   . ARG B 1 216 ? 677.75659 413.40700 428.00249 1.000 1033.21418 ? 209 ARG B NE   1 
ATOM 13034 C CZ   . ARG B 1 216 ? 676.68248 414.08973 428.37654 1.000 1033.21418 ? 209 ARG B CZ   1 
ATOM 13035 N NH1  . ARG B 1 216 ? 676.32408 414.17689 429.64760 1.000 1033.21418 ? 209 ARG B NH1  1 
ATOM 13036 N NH2  . ARG B 1 216 ? 675.94935 414.70262 427.45146 1.000 1033.21418 ? 209 ARG B NH2  1 
ATOM 13037 H H    . ARG B 1 216 ? 680.50083 415.18305 431.46323 1.000 1033.21418 ? 209 ARG B H    1 
ATOM 13038 H HA   . ARG B 1 216 ? 682.22884 413.10580 431.68372 1.000 1033.21418 ? 209 ARG B HA   1 
ATOM 13039 H HB2  . ARG B 1 216 ? 681.06390 412.12454 429.91717 1.000 1033.21418 ? 209 ARG B HB2  1 
ATOM 13040 H HB3  . ARG B 1 216 ? 680.08648 412.42067 431.13140 1.000 1033.21418 ? 209 ARG B HB3  1 
ATOM 13041 H HG2  . ARG B 1 216 ? 679.26680 414.29640 430.00206 1.000 1033.21418 ? 209 ARG B HG2  1 
ATOM 13042 H HG3  . ARG B 1 216 ? 680.22639 413.96523 428.77617 1.000 1033.21418 ? 209 ARG B HG3  1 
ATOM 13043 H HD2  . ARG B 1 216 ? 679.06899 411.97528 428.41375 1.000 1033.21418 ? 209 ARG B HD2  1 
ATOM 13044 H HD3  . ARG B 1 216 ? 678.10345 412.31238 429.62929 1.000 1033.21418 ? 209 ARG B HD3  1 
ATOM 13045 H HE   . ARG B 1 216 ? 677.94975 413.39351 427.16457 1.000 1033.21418 ? 209 ARG B HE   1 
ATOM 13046 H HH11 . ARG B 1 216 ? 676.78828 413.78643 430.25662 1.000 1033.21418 ? 209 ARG B HH11 1 
ATOM 13047 H HH12 . ARG B 1 216 ? 675.62367 414.62601 429.86511 1.000 1033.21418 ? 209 ARG B HH12 1 
ATOM 13048 H HH21 . ARG B 1 216 ? 676.17336 414.65270 426.62264 1.000 1033.21418 ? 209 ARG B HH21 1 
ATOM 13049 H HH22 . ARG B 1 216 ? 675.25115 415.14864 427.68206 1.000 1033.21418 ? 209 ARG B HH22 1 
ATOM 13050 N N    . THR B 1 217 ? 682.99940 415.51285 430.09835 1.000 1033.21418 ? 210 THR B N    1 
ATOM 13051 C CA   . THR B 1 217 ? 683.85832 416.14971 429.10904 1.000 1033.21418 ? 210 THR B CA   1 
ATOM 13052 C C    . THR B 1 217 ? 685.25825 416.32416 429.68250 1.000 1033.21418 ? 210 THR B C    1 
ATOM 13053 O O    . THR B 1 217 ? 685.42380 416.88444 430.77131 1.000 1033.21418 ? 210 THR B O    1 
ATOM 13054 C CB   . THR B 1 217 ? 683.29087 417.50644 428.68660 1.000 1033.21418 ? 210 THR B CB   1 
ATOM 13055 O OG1  . THR B 1 217 ? 681.96275 417.33515 428.17582 1.000 1033.21418 ? 210 THR B OG1  1 
ATOM 13056 C CG2  . THR B 1 217 ? 684.16471 418.14483 427.61448 1.000 1033.21418 ? 210 THR B CG2  1 
ATOM 13057 H H    . THR B 1 217 ? 682.73772 416.04814 430.71833 1.000 1033.21418 ? 210 THR B H    1 
ATOM 13058 H HA   . THR B 1 217 ? 683.91870 415.58688 428.32156 1.000 1033.21418 ? 210 THR B HA   1 
ATOM 13059 H HB   . THR B 1 217 ? 683.26672 418.09872 429.45441 1.000 1033.21418 ? 210 THR B HB   1 
ATOM 13060 H HG1  . THR B 1 217 ? 681.64677 418.07761 427.94233 1.000 1033.21418 ? 210 THR B HG1  1 
ATOM 13061 H HG21 . THR B 1 217 ? 683.71069 418.91149 427.23106 1.000 1033.21418 ? 210 THR B HG21 1 
ATOM 13062 H HG22 . THR B 1 217 ? 684.34700 417.50263 426.91075 1.000 1033.21418 ? 210 THR B HG22 1 
ATOM 13063 H HG23 . THR B 1 217 ? 685.00567 418.43718 427.99934 1.000 1033.21418 ? 210 THR B HG23 1 
ATOM 13064 N N    . LEU B 1 218 ? 686.25833 415.84376 428.94741 1.000 963.08562  ? 211 LEU B N    1 
ATOM 13065 C CA   . LEU B 1 218 ? 687.65774 415.95410 429.33562 1.000 963.08562  ? 211 LEU B CA   1 
ATOM 13066 C C    . LEU B 1 218 ? 688.38237 416.83104 428.32571 1.000 963.08562  ? 211 LEU B C    1 
ATOM 13067 O O    . LEU B 1 218 ? 688.24590 416.63124 427.11401 1.000 963.08562  ? 211 LEU B O    1 
ATOM 13068 C CB   . LEU B 1 218 ? 688.31834 414.57424 429.41469 1.000 963.08562  ? 211 LEU B CB   1 
ATOM 13069 C CG   . LEU B 1 218 ? 689.78882 414.55095 429.84005 1.000 963.08562  ? 211 LEU B CG   1 
ATOM 13070 C CD1  . LEU B 1 218 ? 689.95808 415.12238 431.23954 1.000 963.08562  ? 211 LEU B CD1  1 
ATOM 13071 C CD2  . LEU B 1 218 ? 690.34340 413.13671 429.76676 1.000 963.08562  ? 211 LEU B CD2  1 
ATOM 13072 H H    . LEU B 1 218 ? 686.14494 415.43809 428.19763 1.000 963.08562  ? 211 LEU B H    1 
ATOM 13073 H HA   . LEU B 1 218 ? 687.71975 416.37510 430.20692 1.000 963.08562  ? 211 LEU B HA   1 
ATOM 13074 H HB2  . LEU B 1 218 ? 687.82474 414.03664 430.05361 1.000 963.08562  ? 211 LEU B HB2  1 
ATOM 13075 H HB3  . LEU B 1 218 ? 688.26541 414.16169 428.53857 1.000 963.08562  ? 211 LEU B HB3  1 
ATOM 13076 H HG   . LEU B 1 218 ? 690.30255 415.10234 429.22951 1.000 963.08562  ? 211 LEU B HG   1 
ATOM 13077 H HD11 . LEU B 1 218 ? 690.87749 414.99587 431.52162 1.000 963.08562  ? 211 LEU B HD11 1 
ATOM 13078 H HD12 . LEU B 1 218 ? 689.74461 416.06834 431.22351 1.000 963.08562  ? 211 LEU B HD12 1 
ATOM 13079 H HD13 . LEU B 1 218 ? 689.35975 414.65693 431.84473 1.000 963.08562  ? 211 LEU B HD13 1 
ATOM 13080 H HD21 . LEU B 1 218 ? 689.81634 412.56113 430.34279 1.000 963.08562  ? 211 LEU B HD21 1 
ATOM 13081 H HD22 . LEU B 1 218 ? 691.26729 413.14459 430.06217 1.000 963.08562  ? 211 LEU B HD22 1 
ATOM 13082 H HD23 . LEU B 1 218 ? 690.29157 412.82470 428.84987 1.000 963.08562  ? 211 LEU B HD23 1 
ATOM 13083 N N    . ALA B 1 219 ? 689.14912 417.79688 428.82483 1.000 911.51914  ? 212 ALA B N    1 
ATOM 13084 C CA   . ALA B 1 219 ? 689.87061 418.73148 427.97267 1.000 911.51914  ? 212 ALA B CA   1 
ATOM 13085 C C    . ALA B 1 219 ? 691.26081 418.18940 427.66698 1.000 911.51914  ? 212 ALA B C    1 
ATOM 13086 O O    . ALA B 1 219 ? 691.99026 417.78124 428.57650 1.000 911.51914  ? 212 ALA B O    1 
ATOM 13087 C CB   . ALA B 1 219 ? 689.97269 420.10221 428.64224 1.000 911.51914  ? 212 ALA B CB   1 
ATOM 13088 H H    . ALA B 1 219 ? 689.26799 417.93169 429.66584 1.000 911.51914  ? 212 ALA B H    1 
ATOM 13089 H HA   . ALA B 1 219 ? 689.39341 418.83693 427.13482 1.000 911.51914  ? 212 ALA B HA   1 
ATOM 13090 H HB1  . ALA B 1 219 ? 689.07849 420.44410 428.79850 1.000 911.51914  ? 212 ALA B HB1  1 
ATOM 13091 H HB2  . ALA B 1 219 ? 690.45953 420.70341 428.05704 1.000 911.51914  ? 212 ALA B HB2  1 
ATOM 13092 H HB3  . ALA B 1 219 ? 690.44299 420.00761 429.48511 1.000 911.51914  ? 212 ALA B HB3  1 
ATOM 13093 N N    . VAL B 1 220 ? 691.62015 418.18653 426.38533 1.000 797.87873  ? 213 VAL B N    1 
ATOM 13094 C CA   . VAL B 1 220 ? 692.92330 417.72538 425.92270 1.000 797.87873  ? 213 VAL B CA   1 
ATOM 13095 C C    . VAL B 1 220 ? 693.51992 418.80950 425.03762 1.000 797.87873  ? 213 VAL B C    1 
ATOM 13096 O O    . VAL B 1 220 ? 692.83705 419.34007 424.15450 1.000 797.87873  ? 213 VAL B O    1 
ATOM 13097 C CB   . VAL B 1 220 ? 692.82082 416.39364 425.15407 1.000 797.87873  ? 213 VAL B CB   1 
ATOM 13098 C CG1  . VAL B 1 220 ? 694.20372 415.90397 424.74570 1.000 797.87873  ? 213 VAL B CG1  1 
ATOM 13099 C CG2  . VAL B 1 220 ? 692.10446 415.34717 425.99585 1.000 797.87873  ? 213 VAL B CG2  1 
ATOM 13100 H H    . VAL B 1 220 ? 691.10933 418.45549 425.74788 1.000 797.87873  ? 213 VAL B H    1 
ATOM 13101 H HA   . VAL B 1 220 ? 693.51014 417.59492 426.68381 1.000 797.87873  ? 213 VAL B HA   1 
ATOM 13102 H HB   . VAL B 1 220 ? 692.30244 416.53467 424.34650 1.000 797.87873  ? 213 VAL B HB   1 
ATOM 13103 H HG11 . VAL B 1 220 ? 694.31849 414.99181 425.05495 1.000 797.87873  ? 213 VAL B HG11 1 
ATOM 13104 H HG12 . VAL B 1 220 ? 694.87617 416.47522 425.14801 1.000 797.87873  ? 213 VAL B HG12 1 
ATOM 13105 H HG13 . VAL B 1 220 ? 694.27604 415.93597 423.77901 1.000 797.87873  ? 213 VAL B HG13 1 
ATOM 13106 H HG21 . VAL B 1 220 ? 692.10267 414.50396 425.51634 1.000 797.87873  ? 213 VAL B HG21 1 
ATOM 13107 H HG22 . VAL B 1 220 ? 692.57242 415.24720 426.83960 1.000 797.87873  ? 213 VAL B HG22 1 
ATOM 13108 H HG23 . VAL B 1 220 ? 691.19312 415.63841 426.15524 1.000 797.87873  ? 213 VAL B HG23 1 
ATOM 13109 N N    . ILE B 1 221 ? 694.78607 419.13982 425.27579 1.000 784.10618  ? 214 ILE B N    1 
ATOM 13110 C CA   . ILE B 1 221 ? 695.49099 420.17533 424.52725 1.000 784.10618  ? 214 ILE B CA   1 
ATOM 13111 C C    . ILE B 1 221 ? 696.64048 419.48852 423.80121 1.000 784.10618  ? 214 ILE B C    1 
ATOM 13112 O O    . ILE B 1 221 ? 697.65172 419.13001 424.41708 1.000 784.10618  ? 214 ILE B O    1 
ATOM 13113 C CB   . ILE B 1 221 ? 695.99820 421.30621 425.42961 1.000 784.10618  ? 214 ILE B CB   1 
ATOM 13114 C CG1  . ILE B 1 221 ? 694.85895 421.87346 426.28277 1.000 784.10618  ? 214 ILE B CG1  1 
ATOM 13115 C CG2  . ILE B 1 221 ? 696.61545 422.41625 424.59124 1.000 784.10618  ? 214 ILE B CG2  1 
ATOM 13116 C CD1  . ILE B 1 221 ? 694.55625 421.07113 427.53539 1.000 784.10618  ? 214 ILE B CD1  1 
ATOM 13117 H H    . ILE B 1 221 ? 695.26981 418.76809 425.88194 1.000 784.10618  ? 214 ILE B H    1 
ATOM 13118 H HA   . ILE B 1 221 ? 694.89655 420.55869 423.86383 1.000 784.10618  ? 214 ILE B HA   1 
ATOM 13119 H HB   . ILE B 1 221 ? 696.68036 420.94910 426.01949 1.000 784.10618  ? 214 ILE B HB   1 
ATOM 13120 H HG12 . ILE B 1 221 ? 695.09425 422.77285 426.55938 1.000 784.10618  ? 214 ILE B HG12 1 
ATOM 13121 H HG13 . ILE B 1 221 ? 694.05134 421.89698 425.74606 1.000 784.10618  ? 214 ILE B HG13 1 
ATOM 13122 H HG21 . ILE B 1 221 ? 695.96041 422.72388 423.94535 1.000 784.10618  ? 214 ILE B HG21 1 
ATOM 13123 H HG22 . ILE B 1 221 ? 696.87236 423.14704 425.17496 1.000 784.10618  ? 214 ILE B HG22 1 
ATOM 13124 H HG23 . ILE B 1 221 ? 697.39606 422.07125 424.13123 1.000 784.10618  ? 214 ILE B HG23 1 
ATOM 13125 H HD11 . ILE B 1 221 ? 694.16839 421.66274 428.19906 1.000 784.10618  ? 214 ILE B HD11 1 
ATOM 13126 H HD12 . ILE B 1 221 ? 693.92850 420.36473 427.31876 1.000 784.10618  ? 214 ILE B HD12 1 
ATOM 13127 H HD13 . ILE B 1 221 ? 695.38141 420.69186 427.87611 1.000 784.10618  ? 214 ILE B HD13 1 
ATOM 13128 N N    . THR B 1 222 ? 696.49349 419.30550 422.49329 1.000 647.88391  ? 215 THR B N    1 
ATOM 13129 C CA   . THR B 1 222 ? 697.51664 418.68967 421.66244 1.000 647.88391  ? 215 THR B CA   1 
ATOM 13130 C C    . THR B 1 222 ? 698.24922 419.75200 420.84860 1.000 647.88391  ? 215 THR B C    1 
ATOM 13131 O O    . THR B 1 222 ? 697.86211 420.92205 420.80645 1.000 647.88391  ? 215 THR B O    1 
ATOM 13132 C CB   . THR B 1 222 ? 696.89902 417.63983 420.73289 1.000 647.88391  ? 215 THR B CB   1 
ATOM 13133 O OG1  . THR B 1 222 ? 695.81518 418.22230 420.00005 1.000 647.88391  ? 215 THR B OG1  1 
ATOM 13134 C CG2  . THR B 1 222 ? 696.38959 416.44697 421.52936 1.000 647.88391  ? 215 THR B CG2  1 
ATOM 13135 H H    . THR B 1 222 ? 695.79063 419.53663 422.05493 1.000 647.88391  ? 215 THR B H    1 
ATOM 13136 H HA   . THR B 1 222 ? 698.16587 418.24508 422.22883 1.000 647.88391  ? 215 THR B HA   1 
ATOM 13137 H HB   . THR B 1 222 ? 697.57344 417.32650 420.11113 1.000 647.88391  ? 215 THR B HB   1 
ATOM 13138 H HG1  . THR B 1 222 ? 695.47881 417.65213 419.48299 1.000 647.88391  ? 215 THR B HG1  1 
ATOM 13139 H HG21 . THR B 1 222 ? 697.13717 415.92640 421.86176 1.000 647.88391  ? 215 THR B HG21 1 
ATOM 13140 H HG22 . THR B 1 222 ? 695.84109 415.88205 420.96293 1.000 647.88391  ? 215 THR B HG22 1 
ATOM 13141 H HG23 . THR B 1 222 ? 695.85626 416.75179 422.27988 1.000 647.88391  ? 215 THR B HG23 1 
ATOM 13142 N N    . LYS B 1 223 ? 699.32642 419.32188 420.19213 1.000 511.24531  ? 216 LYS B N    1 
ATOM 13143 C CA   . LYS B 1 223 ? 700.17372 420.22158 419.41114 1.000 511.24531  ? 216 LYS B CA   1 
ATOM 13144 C C    . LYS B 1 223 ? 700.65968 421.38664 420.26861 1.000 511.24531  ? 216 LYS B C    1 
ATOM 13145 O O    . LYS B 1 223 ? 700.73471 422.53240 419.81955 1.000 511.24531  ? 216 LYS B O    1 
ATOM 13146 C CB   . LYS B 1 223 ? 699.43871 420.72814 418.16919 1.000 511.24531  ? 216 LYS B CB   1 
ATOM 13147 C CG   . LYS B 1 223 ? 699.09435 419.63846 417.16735 1.000 511.24531  ? 216 LYS B CG   1 
ATOM 13148 C CD   . LYS B 1 223 ? 698.48919 420.22053 415.90037 1.000 511.24531  ? 216 LYS B CD   1 
ATOM 13149 C CE   . LYS B 1 223 ? 698.16562 419.13375 414.88815 1.000 511.24531  ? 216 LYS B CE   1 
ATOM 13150 N NZ   . LYS B 1 223 ? 697.56640 419.68894 413.64324 1.000 511.24531  ? 216 LYS B NZ   1 
ATOM 13151 H H    . LYS B 1 223 ? 699.58977 418.50365 420.18283 1.000 511.24531  ? 216 LYS B H    1 
ATOM 13152 H HA   . LYS B 1 223 ? 700.95470 419.73054 419.11137 1.000 511.24531  ? 216 LYS B HA   1 
ATOM 13153 H HB2  . LYS B 1 223 ? 698.60966 421.14886 418.44550 1.000 511.24531  ? 216 LYS B HB2  1 
ATOM 13154 H HB3  . LYS B 1 223 ? 700.00078 421.37695 417.71751 1.000 511.24531  ? 216 LYS B HB3  1 
ATOM 13155 H HG2  . LYS B 1 223 ? 699.90187 419.15826 416.92606 1.000 511.24531  ? 216 LYS B HG2  1 
ATOM 13156 H HG3  . LYS B 1 223 ? 698.44827 419.03242 417.56258 1.000 511.24531  ? 216 LYS B HG3  1 
ATOM 13157 H HD2  . LYS B 1 223 ? 697.66756 420.68570 416.12180 1.000 511.24531  ? 216 LYS B HD2  1 
ATOM 13158 H HD3  . LYS B 1 223 ? 699.12298 420.83328 415.49570 1.000 511.24531  ? 216 LYS B HD3  1 
ATOM 13159 H HE2  . LYS B 1 223 ? 698.98254 418.66876 414.64870 1.000 511.24531  ? 216 LYS B HE2  1 
ATOM 13160 H HE3  . LYS B 1 223 ? 697.53066 418.51343 415.27883 1.000 511.24531  ? 216 LYS B HE3  1 
ATOM 13161 H HZ1  . LYS B 1 223 ? 696.81076 420.11832 413.83491 1.000 511.24531  ? 216 LYS B HZ1  1 
ATOM 13162 H HZ2  . LYS B 1 223 ? 698.13355 420.25818 413.26062 1.000 511.24531  ? 216 LYS B HZ2  1 
ATOM 13163 H HZ3  . LYS B 1 223 ? 697.38798 419.03033 413.07185 1.000 511.24531  ? 216 LYS B HZ3  1 
ATOM 13164 N N    . LEU B 1 224 ? 700.99478 421.08572 421.52499 1.000 531.67264  ? 217 LEU B N    1 
ATOM 13165 C CA   . LEU B 1 224 ? 701.47478 422.11568 422.43749 1.000 531.67264  ? 217 LEU B CA   1 
ATOM 13166 C C    . LEU B 1 224 ? 702.82717 422.67765 422.02067 1.000 531.67264  ? 217 LEU B C    1 
ATOM 13167 O O    . LEU B 1 224 ? 703.19398 423.76806 422.47125 1.000 531.67264  ? 217 LEU B O    1 
ATOM 13168 C CB   . LEU B 1 224 ? 701.56120 421.55602 423.85816 1.000 531.67264  ? 217 LEU B CB   1 
ATOM 13169 C CG   . LEU B 1 224 ? 700.27252 421.61003 424.68146 1.000 531.67264  ? 217 LEU B CG   1 
ATOM 13170 C CD1  . LEU B 1 224 ? 700.36551 420.69272 425.88869 1.000 531.67264  ? 217 LEU B CD1  1 
ATOM 13171 C CD2  . LEU B 1 224 ? 699.98188 423.03602 425.12346 1.000 531.67264  ? 217 LEU B CD2  1 
ATOM 13172 H H    . LEU B 1 224 ? 700.95253 420.29817 421.86783 1.000 531.67264  ? 217 LEU B H    1 
ATOM 13173 H HA   . LEU B 1 224 ? 700.83944 422.84780 422.44259 1.000 531.67264  ? 217 LEU B HA   1 
ATOM 13174 H HB2  . LEU B 1 224 ? 701.83318 420.62664 423.80503 1.000 531.67264  ? 217 LEU B HB2  1 
ATOM 13175 H HB3  . LEU B 1 224 ? 702.23175 422.06096 424.34026 1.000 531.67264  ? 217 LEU B HB3  1 
ATOM 13176 H HG   . LEU B 1 224 ? 699.53342 421.30818 424.13097 1.000 531.67264  ? 217 LEU B HG   1 
ATOM 13177 H HD11 . LEU B 1 224 ? 699.69534 420.95843 426.53766 1.000 531.67264  ? 217 LEU B HD11 1 
ATOM 13178 H HD12 . LEU B 1 224 ? 700.20493 419.78027 425.60372 1.000 531.67264  ? 217 LEU B HD12 1 
ATOM 13179 H HD13 . LEU B 1 224 ? 701.25067 420.77073 426.27767 1.000 531.67264  ? 217 LEU B HD13 1 
ATOM 13180 H HD21 . LEU B 1 224 ? 699.14452 423.05014 425.61247 1.000 531.67264  ? 217 LEU B HD21 1 
ATOM 13181 H HD22 . LEU B 1 224 ? 700.70349 423.34069 425.69560 1.000 531.67264  ? 217 LEU B HD22 1 
ATOM 13182 H HD23 . LEU B 1 224 ? 699.91820 423.60499 424.34157 1.000 531.67264  ? 217 LEU B HD23 1 
ATOM 13183 N N    . ASP B 1 225 ? 703.57397 421.96610 421.17262 1.000 454.87625  ? 218 ASP B N    1 
ATOM 13184 C CA   . ASP B 1 225 ? 704.87084 422.46599 420.73168 1.000 454.87625  ? 218 ASP B CA   1 
ATOM 13185 C C    . ASP B 1 225 ? 704.75397 423.80218 420.01091 1.000 454.87625  ? 218 ASP B C    1 
ATOM 13186 O O    . ASP B 1 225 ? 705.73013 424.55912 419.97000 1.000 454.87625  ? 218 ASP B O    1 
ATOM 13187 C CB   . ASP B 1 225 ? 705.54781 421.43799 419.82298 1.000 454.87625  ? 218 ASP B CB   1 
ATOM 13188 C CG   . ASP B 1 225 ? 704.75702 421.16523 418.55942 1.000 454.87625  ? 218 ASP B CG   1 
ATOM 13189 O OD1  . ASP B 1 225 ? 704.83223 421.98605 417.62152 1.000 454.87625  ? 218 ASP B OD1  1 
ATOM 13190 O OD2  . ASP B 1 225 ? 704.05985 420.13040 418.50422 1.000 454.87625  ? 218 ASP B OD2  1 
ATOM 13191 H H    . ASP B 1 225 ? 703.35428 421.20234 420.84409 1.000 454.87625  ? 218 ASP B H    1 
ATOM 13192 H HA   . ASP B 1 225 ? 705.43755 422.59555 421.50798 1.000 454.87625  ? 218 ASP B HA   1 
ATOM 13193 H HB2  . ASP B 1 225 ? 706.42140 421.77102 419.56445 1.000 454.87625  ? 218 ASP B HB2  1 
ATOM 13194 H HB3  . ASP B 1 225 ? 705.64054 420.60169 420.30558 1.000 454.87625  ? 218 ASP B HB3  1 
ATOM 13195 N N    . LEU B 1 226 ? 703.58865 424.10840 419.44500 1.000 520.62327  ? 219 LEU B N    1 
ATOM 13196 C CA   . LEU B 1 226 ? 703.34028 425.39418 418.80783 1.000 520.62327  ? 219 LEU B CA   1 
ATOM 13197 C C    . LEU B 1 226 ? 702.71048 426.40764 419.75438 1.000 520.62327  ? 219 LEU B C    1 
ATOM 13198 O O    . LEU B 1 226 ? 702.37158 427.51271 419.31819 1.000 520.62327  ? 219 LEU B O    1 
ATOM 13199 C CB   . LEU B 1 226 ? 702.43444 425.21098 417.58479 1.000 520.62327  ? 219 LEU B CB   1 
ATOM 13200 C CG   . LEU B 1 226 ? 702.92380 424.23362 416.51349 1.000 520.62327  ? 219 LEU B CG   1 
ATOM 13201 C CD1  . LEU B 1 226 ? 701.93390 424.16886 415.36065 1.000 520.62327  ? 219 LEU B CD1  1 
ATOM 13202 C CD2  . LEU B 1 226 ? 704.30814 424.61915 416.01233 1.000 520.62327  ? 219 LEU B CD2  1 
ATOM 13203 H H    . LEU B 1 226 ? 702.91419 423.57558 419.41757 1.000 520.62327  ? 219 LEU B H    1 
ATOM 13204 H HA   . LEU B 1 226 ? 704.18395 425.76172 418.50181 1.000 520.62327  ? 219 LEU B HA   1 
ATOM 13205 H HB2  . LEU B 1 226 ? 701.57118 424.89239 417.89169 1.000 520.62327  ? 219 LEU B HB2  1 
ATOM 13206 H HB3  . LEU B 1 226 ? 702.32401 426.07454 417.15704 1.000 520.62327  ? 219 LEU B HB3  1 
ATOM 13207 H HG   . LEU B 1 226 ? 702.98251 423.34751 416.90237 1.000 520.62327  ? 219 LEU B HG   1 
ATOM 13208 H HD11 . LEU B 1 226 ? 702.26436 423.54439 414.69601 1.000 520.62327  ? 219 LEU B HD11 1 
ATOM 13209 H HD12 . LEU B 1 226 ? 701.84632 425.05249 414.97032 1.000 520.62327  ? 219 LEU B HD12 1 
ATOM 13210 H HD13 . LEU B 1 226 ? 701.07542 423.86942 415.69862 1.000 520.62327  ? 219 LEU B HD13 1 
ATOM 13211 H HD21 . LEU B 1 226 ? 704.29597 425.54858 415.73499 1.000 520.62327  ? 219 LEU B HD21 1 
ATOM 13212 H HD22 . LEU B 1 226 ? 704.94984 424.49535 416.72902 1.000 520.62327  ? 219 LEU B HD22 1 
ATOM 13213 H HD23 . LEU B 1 226 ? 704.54002 424.05174 415.26056 1.000 520.62327  ? 219 LEU B HD23 1 
ATOM 13214 N N    . MET B 1 227 ? 702.54409 426.06138 421.02920 1.000 372.02507  ? 220 MET B N    1 
ATOM 13215 C CA   . MET B 1 227 ? 701.91133 426.97083 421.97395 1.000 372.02507  ? 220 MET B CA   1 
ATOM 13216 C C    . MET B 1 227 ? 702.72087 428.25501 422.10222 1.000 372.02507  ? 220 MET B C    1 
ATOM 13217 O O    . MET B 1 227 ? 703.95481 428.23613 422.10781 1.000 372.02507  ? 220 MET B O    1 
ATOM 13218 C CB   . MET B 1 227 ? 701.77125 426.29804 423.34017 1.000 372.02507  ? 220 MET B CB   1 
ATOM 13219 C CG   . MET B 1 227 ? 701.00146 427.12125 424.36120 1.000 372.02507  ? 220 MET B CG   1 
ATOM 13220 S SD   . MET B 1 227 ? 700.81755 426.27402 425.94198 1.000 372.02507  ? 220 MET B SD   1 
ATOM 13221 C CE   . MET B 1 227 ? 699.84514 427.46915 426.85494 1.000 372.02507  ? 220 MET B CE   1 
ATOM 13222 H H    . MET B 1 227 ? 702.78776 425.31032 421.36966 1.000 372.02507  ? 220 MET B H    1 
ATOM 13223 H HA   . MET B 1 227 ? 701.02177 427.18901 421.65462 1.000 372.02507  ? 220 MET B HA   1 
ATOM 13224 H HB2  . MET B 1 227 ? 701.30413 425.45562 423.22648 1.000 372.02507  ? 220 MET B HB2  1 
ATOM 13225 H HB3  . MET B 1 227 ? 702.65745 426.13543 423.69950 1.000 372.02507  ? 220 MET B HB3  1 
ATOM 13226 H HG2  . MET B 1 227 ? 701.47497 427.95244 424.52138 1.000 372.02507  ? 220 MET B HG2  1 
ATOM 13227 H HG3  . MET B 1 227 ? 700.11449 427.30578 424.01462 1.000 372.02507  ? 220 MET B HG3  1 
ATOM 13228 H HE1  . MET B 1 227 ? 699.70903 427.14131 427.75767 1.000 372.02507  ? 220 MET B HE1  1 
ATOM 13229 H HE2  . MET B 1 227 ? 698.98996 427.58432 426.41187 1.000 372.02507  ? 220 MET B HE2  1 
ATOM 13230 H HE3  . MET B 1 227 ? 700.32283 428.31295 426.87748 1.000 372.02507  ? 220 MET B HE3  1 
ATOM 13231 N N    . ASP B 1 228 ? 702.01409 429.37687 422.20562 1.000 244.93796  ? 221 ASP B N    1 
ATOM 13232 C CA   . ASP B 1 228 ? 702.67255 430.67027 422.31508 1.000 244.93796  ? 221 ASP B CA   1 
ATOM 13233 C C    . ASP B 1 228 ? 703.42567 430.77756 423.63505 1.000 244.93796  ? 221 ASP B C    1 
ATOM 13234 O O    . ASP B 1 228 ? 702.93421 430.35924 424.68707 1.000 244.93796  ? 221 ASP B O    1 
ATOM 13235 C CB   . ASP B 1 228 ? 701.64506 431.79568 422.20554 1.000 244.93796  ? 221 ASP B CB   1 
ATOM 13236 C CG   . ASP B 1 228 ? 700.81468 431.70444 420.94108 1.000 244.93796  ? 221 ASP B CG   1 
ATOM 13237 O OD1  . ASP B 1 228 ? 701.37616 431.35037 419.88308 1.000 244.93796  ? 221 ASP B OD1  1 
ATOM 13238 O OD2  . ASP B 1 228 ? 699.59859 431.98048 421.00692 1.000 244.93796  ? 221 ASP B OD2  1 
ATOM 13239 H H    . ASP B 1 228 ? 701.15497 429.41422 422.21498 1.000 244.93796  ? 221 ASP B H    1 
ATOM 13240 H HA   . ASP B 1 228 ? 703.31056 430.76801 421.59100 1.000 244.93796  ? 221 ASP B HA   1 
ATOM 13241 H HB2  . ASP B 1 228 ? 701.04284 431.74952 422.96455 1.000 244.93796  ? 221 ASP B HB2  1 
ATOM 13242 H HB3  . ASP B 1 228 ? 702.10832 432.64790 422.20001 1.000 244.93796  ? 221 ASP B HB3  1 
ATOM 13243 N N    . ALA B 1 229 ? 704.62756 431.34345 423.57365 1.000 196.40832  ? 222 ALA B N    1 
ATOM 13244 C CA   . ALA B 1 229 ? 705.42917 431.53010 424.77295 1.000 196.40832  ? 222 ALA B CA   1 
ATOM 13245 C C    . ALA B 1 229 ? 704.83851 432.63074 425.64718 1.000 196.40832  ? 222 ALA B C    1 
ATOM 13246 O O    . ALA B 1 229 ? 704.16600 433.54674 425.16607 1.000 196.40832  ? 222 ALA B O    1 
ATOM 13247 C CB   . ALA B 1 229 ? 706.87168 431.87377 424.40306 1.000 196.40832  ? 222 ALA B CB   1 
ATOM 13248 H H    . ALA B 1 229 ? 704.99867 431.62640 422.85127 1.000 196.40832  ? 222 ALA B H    1 
ATOM 13249 H HA   . ALA B 1 229 ? 705.43503 430.70613 425.28478 1.000 196.40832  ? 222 ALA B HA   1 
ATOM 13250 H HB1  . ALA B 1 229 ? 707.24558 431.14569 423.88249 1.000 196.40832  ? 222 ALA B HB1  1 
ATOM 13251 H HB2  . ALA B 1 229 ? 706.87745 432.69115 423.88096 1.000 196.40832  ? 222 ALA B HB2  1 
ATOM 13252 H HB3  . ALA B 1 229 ? 707.38509 431.99675 425.21682 1.000 196.40832  ? 222 ALA B HB3  1 
ATOM 13253 N N    . GLY B 1 230 ? 705.09768 432.53140 426.94929 1.000 196.42407  ? 223 GLY B N    1 
ATOM 13254 C CA   . GLY B 1 230 ? 704.61488 433.50474 427.90427 1.000 196.42407  ? 223 GLY B CA   1 
ATOM 13255 C C    . GLY B 1 230 ? 703.23981 433.22436 428.46891 1.000 196.42407  ? 223 GLY B C    1 
ATOM 13256 O O    . GLY B 1 230 ? 702.78953 433.96742 429.35076 1.000 196.42407  ? 223 GLY B O    1 
ATOM 13257 H H    . GLY B 1 230 ? 705.55865 431.89711 427.30253 1.000 196.42407  ? 223 GLY B H    1 
ATOM 13258 H HA2  . GLY B 1 230 ? 705.23757 433.55089 428.64659 1.000 196.42407  ? 223 GLY B HA2  1 
ATOM 13259 H HA3  . GLY B 1 230 ? 704.59069 434.37655 427.47974 1.000 196.42407  ? 223 GLY B HA3  1 
ATOM 13260 N N    . THR B 1 231 ? 702.55903 432.18371 427.99536 1.000 240.71189  ? 224 THR B N    1 
ATOM 13261 C CA   . THR B 1 231 ? 701.23290 431.81927 428.47189 1.000 240.71189  ? 224 THR B CA   1 
ATOM 13262 C C    . THR B 1 231 ? 701.26640 430.40604 429.03488 1.000 240.71189  ? 224 THR B C    1 
ATOM 13263 O O    . THR B 1 231 ? 701.86330 429.50401 428.43856 1.000 240.71189  ? 224 THR B O    1 
ATOM 13264 C CB   . THR B 1 231 ? 700.19338 431.90558 427.34814 1.000 240.71189  ? 224 THR B CB   1 
ATOM 13265 O OG1  . THR B 1 231 ? 700.56194 431.02233 426.28130 1.000 240.71189  ? 224 THR B OG1  1 
ATOM 13266 C CG2  . THR B 1 231 ? 700.09597 433.32850 426.81645 1.000 240.71189  ? 224 THR B CG2  1 
ATOM 13267 H H    . THR B 1 231 ? 702.85474 431.66049 427.38033 1.000 240.71189  ? 224 THR B H    1 
ATOM 13268 H HA   . THR B 1 231 ? 700.96471 432.42334 429.18157 1.000 240.71189  ? 224 THR B HA   1 
ATOM 13269 H HB   . THR B 1 231 ? 699.32424 431.64802 427.69329 1.000 240.71189  ? 224 THR B HB   1 
ATOM 13270 H HG1  . THR B 1 231 ? 699.99499 431.06635 425.66304 1.000 240.71189  ? 224 THR B HG1  1 
ATOM 13271 H HG21 . THR B 1 231 ? 699.41718 433.37800 426.12530 1.000 240.71189  ? 224 THR B HG21 1 
ATOM 13272 H HG22 . THR B 1 231 ? 699.85869 433.93507 427.53526 1.000 240.71189  ? 224 THR B HG22 1 
ATOM 13273 H HG23 . THR B 1 231 ? 700.94787 433.60179 426.44171 1.000 240.71189  ? 224 THR B HG23 1 
ATOM 13274 N N    . ASP B 1 232 ? 700.62263 430.21987 430.18529 1.000 326.78242  ? 225 ASP B N    1 
ATOM 13275 C CA   . ASP B 1 232 ? 700.57728 428.93258 430.86085 1.000 326.78242  ? 225 ASP B CA   1 
ATOM 13276 C C    . ASP B 1 232 ? 699.14182 428.60746 431.24596 1.000 326.78242  ? 225 ASP B C    1 
ATOM 13277 O O    . ASP B 1 232 ? 698.34493 429.49976 431.54911 1.000 326.78242  ? 225 ASP B O    1 
ATOM 13278 C CB   . ASP B 1 232 ? 701.46631 428.92437 432.11222 1.000 326.78242  ? 225 ASP B CB   1 
ATOM 13279 C CG   . ASP B 1 232 ? 701.05061 429.96890 433.12894 1.000 326.78242  ? 225 ASP B CG   1 
ATOM 13280 O OD1  . ASP B 1 232 ? 700.51015 431.01765 432.71903 1.000 326.78242  ? 225 ASP B OD1  1 
ATOM 13281 O OD2  . ASP B 1 232 ? 701.26459 429.74148 434.33812 1.000 326.78242  ? 225 ASP B OD2  1 
ATOM 13282 H H    . ASP B 1 232 ? 700.19595 430.84038 430.60064 1.000 326.78242  ? 225 ASP B H    1 
ATOM 13283 H HA   . ASP B 1 232 ? 700.89362 428.24083 430.25916 1.000 326.78242  ? 225 ASP B HA   1 
ATOM 13284 H HB2  . ASP B 1 232 ? 701.40930 428.05345 432.53547 1.000 326.78242  ? 225 ASP B HB2  1 
ATOM 13285 H HB3  . ASP B 1 232 ? 702.38222 429.10793 431.85112 1.000 326.78242  ? 225 ASP B HB3  1 
ATOM 13286 N N    . ALA B 1 233 ? 698.82111 427.31332 431.23017 1.000 475.47297  ? 226 ALA B N    1 
ATOM 13287 C CA   . ALA B 1 233 ? 697.49258 426.82072 431.57333 1.000 475.47297  ? 226 ALA B CA   1 
ATOM 13288 C C    . ALA B 1 233 ? 697.54184 425.88265 432.77518 1.000 475.47297  ? 226 ALA B C    1 
ATOM 13289 O O    . ALA B 1 233 ? 696.71312 424.97913 432.90144 1.000 475.47297  ? 226 ALA B O    1 
ATOM 13290 C CB   . ALA B 1 233 ? 696.85234 426.12076 430.37549 1.000 475.47297  ? 226 ALA B CB   1 
ATOM 13291 H H    . ALA B 1 233 ? 699.37234 426.68818 431.01816 1.000 475.47297  ? 226 ALA B H    1 
ATOM 13292 H HA   . ALA B 1 233 ? 696.92904 427.57353 431.81041 1.000 475.47297  ? 226 ALA B HA   1 
ATOM 13293 H HB1  . ALA B 1 233 ? 696.78154 426.75194 429.64234 1.000 475.47297  ? 226 ALA B HB1  1 
ATOM 13294 H HB2  . ALA B 1 233 ? 697.40903 425.37063 430.11414 1.000 475.47297  ? 226 ALA B HB2  1 
ATOM 13295 H HB3  . ALA B 1 233 ? 695.97020 425.80635 430.62821 1.000 475.47297  ? 226 ALA B HB3  1 
ATOM 13296 N N    . MET B 1 234 ? 698.51271 426.08821 433.66828 1.000 581.09524  ? 227 MET B N    1 
ATOM 13297 C CA   . MET B 1 234 ? 698.63268 425.22403 434.83818 1.000 581.09524  ? 227 MET B CA   1 
ATOM 13298 C C    . MET B 1 234 ? 697.40502 425.33665 435.73351 1.000 581.09524  ? 227 MET B C    1 
ATOM 13299 O O    . MET B 1 234 ? 696.93833 424.33517 436.28915 1.000 581.09524  ? 227 MET B O    1 
ATOM 13300 C CB   . MET B 1 234 ? 699.90110 425.57205 435.61865 1.000 581.09524  ? 227 MET B CB   1 
ATOM 13301 C CG   . MET B 1 234 ? 699.93402 426.99261 436.16311 1.000 581.09524  ? 227 MET B CG   1 
ATOM 13302 S SD   . MET B 1 234 ? 701.47979 427.37412 437.00935 1.000 581.09524  ? 227 MET B SD   1 
ATOM 13303 C CE   . MET B 1 234 ? 701.15481 429.04244 437.57411 1.000 581.09524  ? 227 MET B CE   1 
ATOM 13304 H H    . MET B 1 234 ? 699.10398 426.71067 433.61943 1.000 581.09524  ? 227 MET B H    1 
ATOM 13305 H HA   . MET B 1 234 ? 698.71439 424.30523 434.53812 1.000 581.09524  ? 227 MET B HA   1 
ATOM 13306 H HB2  . MET B 1 234 ? 699.97821 424.96598 436.37206 1.000 581.09524  ? 227 MET B HB2  1 
ATOM 13307 H HB3  . MET B 1 234 ? 700.66613 425.46358 435.03225 1.000 581.09524  ? 227 MET B HB3  1 
ATOM 13308 H HG2  . MET B 1 234 ? 699.83153 427.61725 435.42820 1.000 581.09524  ? 227 MET B HG2  1 
ATOM 13309 H HG3  . MET B 1 234 ? 699.21171 427.10650 436.79998 1.000 581.09524  ? 227 MET B HG3  1 
ATOM 13310 H HE1  . MET B 1 234 ? 701.93590 429.37403 438.04404 1.000 581.09524  ? 227 MET B HE1  1 
ATOM 13311 H HE2  . MET B 1 234 ? 700.96668 429.60460 436.80650 1.000 581.09524  ? 227 MET B HE2  1 
ATOM 13312 H HE3  . MET B 1 234 ? 700.38996 429.02986 438.17055 1.000 581.09524  ? 227 MET B HE3  1 
ATOM 13313 N N    . ASP B 1 235 ? 696.86851 426.54936 435.88772 1.000 423.38809  ? 228 ASP B N    1 
ATOM 13314 C CA   . ASP B 1 235 ? 695.69789 426.73557 436.73886 1.000 423.38809  ? 228 ASP B CA   1 
ATOM 13315 C C    . ASP B 1 235 ? 694.50753 425.93793 436.22147 1.000 423.38809  ? 228 ASP B C    1 
ATOM 13316 O O    . ASP B 1 235 ? 693.77883 425.31710 437.00444 1.000 423.38809  ? 228 ASP B O    1 
ATOM 13317 C CB   . ASP B 1 235 ? 695.34850 428.22098 436.82818 1.000 423.38809  ? 228 ASP B CB   1 
ATOM 13318 C CG   . ASP B 1 235 ? 696.47080 429.04886 437.42258 1.000 423.38809  ? 228 ASP B CG   1 
ATOM 13319 O OD1  . ASP B 1 235 ? 697.23257 428.51096 438.25347 1.000 423.38809  ? 228 ASP B OD1  1 
ATOM 13320 O OD2  . ASP B 1 235 ? 696.59140 430.23764 437.05891 1.000 423.38809  ? 228 ASP B OD2  1 
ATOM 13321 H H    . ASP B 1 235 ? 697.15979 427.26800 435.51582 1.000 423.38809  ? 228 ASP B H    1 
ATOM 13322 H HA   . ASP B 1 235 ? 695.90388 426.42112 437.63305 1.000 423.38809  ? 228 ASP B HA   1 
ATOM 13323 H HB2  . ASP B 1 235 ? 695.16730 428.55726 435.93656 1.000 423.38809  ? 228 ASP B HB2  1 
ATOM 13324 H HB3  . ASP B 1 235 ? 694.56492 428.32918 437.38944 1.000 423.38809  ? 228 ASP B HB3  1 
ATOM 13325 N N    . VAL B 1 236 ? 694.29238 425.94356 434.90429 1.000 407.93633  ? 229 VAL B N    1 
ATOM 13326 C CA   . VAL B 1 236 ? 693.16815 425.20637 434.33376 1.000 407.93633  ? 229 VAL B CA   1 
ATOM 13327 C C    . VAL B 1 236 ? 693.31866 423.71491 434.60324 1.000 407.93633  ? 229 VAL B C    1 
ATOM 13328 O O    . VAL B 1 236 ? 692.35802 423.03831 434.99037 1.000 407.93633  ? 229 VAL B O    1 
ATOM 13329 C CB   . VAL B 1 236 ? 693.04862 425.49772 432.82622 1.000 407.93633  ? 229 VAL B CB   1 
ATOM 13330 C CG1  . VAL B 1 236 ? 691.94996 424.64162 432.20556 1.000 407.93633  ? 229 VAL B CG1  1 
ATOM 13331 C CG2  . VAL B 1 236 ? 692.78860 426.98321 432.58984 1.000 407.93633  ? 229 VAL B CG2  1 
ATOM 13332 H H    . VAL B 1 236 ? 694.77626 426.36056 434.32846 1.000 407.93633  ? 229 VAL B H    1 
ATOM 13333 H HA   . VAL B 1 236 ? 692.34930 425.50425 434.75995 1.000 407.93633  ? 229 VAL B HA   1 
ATOM 13334 H HB   . VAL B 1 236 ? 693.88613 425.26849 432.39388 1.000 407.93633  ? 229 VAL B HB   1 
ATOM 13335 H HG11 . VAL B 1 236 ? 691.56267 425.11285 431.45157 1.000 407.93633  ? 229 VAL B HG11 1 
ATOM 13336 H HG12 . VAL B 1 236 ? 691.26826 424.46823 432.87350 1.000 407.93633  ? 229 VAL B HG12 1 
ATOM 13337 H HG13 . VAL B 1 236 ? 692.33816 423.80603 431.90227 1.000 407.93633  ? 229 VAL B HG13 1 
ATOM 13338 H HG21 . VAL B 1 236 ? 692.86897 427.45739 433.43193 1.000 407.93633  ? 229 VAL B HG21 1 
ATOM 13339 H HG22 . VAL B 1 236 ? 693.44349 427.31964 431.95830 1.000 407.93633  ? 229 VAL B HG22 1 
ATOM 13340 H HG23 . VAL B 1 236 ? 691.89504 427.10086 432.23199 1.000 407.93633  ? 229 VAL B HG23 1 
ATOM 13341 N N    . LEU B 1 237 ? 694.52523 423.17843 434.40630 1.000 440.71467  ? 230 LEU B N    1 
ATOM 13342 C CA   . LEU B 1 237 ? 694.75058 421.75421 434.62344 1.000 440.71467  ? 230 LEU B CA   1 
ATOM 13343 C C    . LEU B 1 237 ? 694.51946 421.34751 436.07243 1.000 440.71467  ? 230 LEU B C    1 
ATOM 13344 O O    . LEU B 1 237 ? 694.22666 420.17603 436.33580 1.000 440.71467  ? 230 LEU B O    1 
ATOM 13345 C CB   . LEU B 1 237 ? 696.17200 421.37902 434.19987 1.000 440.71467  ? 230 LEU B CB   1 
ATOM 13346 C CG   . LEU B 1 237 ? 696.52127 421.63003 432.73077 1.000 440.71467  ? 230 LEU B CG   1 
ATOM 13347 C CD1  . LEU B 1 237 ? 697.98316 421.30653 432.46798 1.000 440.71467  ? 230 LEU B CD1  1 
ATOM 13348 C CD2  . LEU B 1 237 ? 695.61980 420.81989 431.81072 1.000 440.71467  ? 230 LEU B CD2  1 
ATOM 13349 H H    . LEU B 1 237 ? 695.22058 423.61465 434.14980 1.000 440.71467  ? 230 LEU B H    1 
ATOM 13350 H HA   . LEU B 1 237 ? 694.13032 421.25113 434.07335 1.000 440.71467  ? 230 LEU B HA   1 
ATOM 13351 H HB2  . LEU B 1 237 ? 696.79590 421.89178 434.73718 1.000 440.71467  ? 230 LEU B HB2  1 
ATOM 13352 H HB3  . LEU B 1 237 ? 696.30164 420.43301 434.37034 1.000 440.71467  ? 230 LEU B HB3  1 
ATOM 13353 H HG   . LEU B 1 237 ? 696.38324 422.56883 432.53090 1.000 440.71467  ? 230 LEU B HG   1 
ATOM 13354 H HD11 . LEU B 1 237 ? 698.53658 421.85780 433.04306 1.000 440.71467  ? 230 LEU B HD11 1 
ATOM 13355 H HD12 . LEU B 1 237 ? 698.18493 421.49157 431.53741 1.000 440.71467  ? 230 LEU B HD12 1 
ATOM 13356 H HD13 . LEU B 1 237 ? 698.13698 420.36853 432.66021 1.000 440.71467  ? 230 LEU B HD13 1 
ATOM 13357 H HD21 . LEU B 1 237 ? 694.71430 421.16181 431.87254 1.000 440.71467  ? 230 LEU B HD21 1 
ATOM 13358 H HD22 . LEU B 1 237 ? 695.94312 420.90392 430.90005 1.000 440.71467  ? 230 LEU B HD22 1 
ATOM 13359 H HD23 . LEU B 1 237 ? 695.64335 419.88978 432.08504 1.000 440.71467  ? 230 LEU B HD23 1 
ATOM 13360 N N    . MET B 1 238 ? 694.64268 422.28090 437.01454 1.000 300.90655  ? 231 MET B N    1 
ATOM 13361 C CA   . MET B 1 238 ? 694.42528 421.98471 438.42466 1.000 300.90655  ? 231 MET B CA   1 
ATOM 13362 C C    . MET B 1 238 ? 692.95482 422.01816 438.81879 1.000 300.90655  ? 231 MET B C    1 
ATOM 13363 O O    . MET B 1 238 ? 692.63485 421.71335 439.97288 1.000 300.90655  ? 231 MET B O    1 
ATOM 13364 C CB   . MET B 1 238 ? 695.20710 422.97407 439.29372 1.000 300.90655  ? 231 MET B CB   1 
ATOM 13365 C CG   . MET B 1 238 ? 696.71452 422.77382 439.26183 1.000 300.90655  ? 231 MET B CG   1 
ATOM 13366 S SD   . MET B 1 238 ? 697.23176 421.18702 439.94787 1.000 300.90655  ? 231 MET B SD   1 
ATOM 13367 C CE   . MET B 1 238 ? 696.69797 421.35293 441.64971 1.000 300.90655  ? 231 MET B CE   1 
ATOM 13368 H H    . MET B 1 238 ? 694.85349 423.10004 436.85932 1.000 300.90655  ? 231 MET B H    1 
ATOM 13369 H HA   . MET B 1 238 ? 694.76947 421.09677 438.60747 1.000 300.90655  ? 231 MET B HA   1 
ATOM 13370 H HB2  . MET B 1 238 ? 695.02362 423.87359 438.98051 1.000 300.90655  ? 231 MET B HB2  1 
ATOM 13371 H HB3  . MET B 1 238 ? 694.91288 422.88261 440.21307 1.000 300.90655  ? 231 MET B HB3  1 
ATOM 13372 H HG2  . MET B 1 238 ? 697.01832 422.81475 438.34156 1.000 300.90655  ? 231 MET B HG2  1 
ATOM 13373 H HG3  . MET B 1 238 ? 697.13661 423.47590 439.78127 1.000 300.90655  ? 231 MET B HG3  1 
ATOM 13374 H HE1  . MET B 1 238 ? 697.03315 420.59912 442.15988 1.000 300.90655  ? 231 MET B HE1  1 
ATOM 13375 H HE2  . MET B 1 238 ? 697.05122 422.18080 442.01127 1.000 300.90655  ? 231 MET B HE2  1 
ATOM 13376 H HE3  . MET B 1 238 ? 695.72863 421.36649 441.67763 1.000 300.90655  ? 231 MET B HE3  1 
ATOM 13377 N N    . GLY B 1 239 ? 692.05901 422.37646 437.90209 1.000 288.79653  ? 232 GLY B N    1 
ATOM 13378 C CA   . GLY B 1 239 ? 690.64637 422.41638 438.21797 1.000 288.79653  ? 232 GLY B CA   1 
ATOM 13379 C C    . GLY B 1 239 ? 690.20428 423.63509 438.99148 1.000 288.79653  ? 232 GLY B C    1 
ATOM 13380 O O    . GLY B 1 239 ? 689.10170 423.63449 439.54712 1.000 288.79653  ? 232 GLY B O    1 
ATOM 13381 H H    . GLY B 1 239 ? 692.24741 422.59978 437.09335 1.000 288.79653  ? 232 GLY B H    1 
ATOM 13382 H HA2  . GLY B 1 239 ? 690.13759 422.38439 437.39273 1.000 288.79653  ? 232 GLY B HA2  1 
ATOM 13383 H HA3  . GLY B 1 239 ? 690.42050 421.63166 438.74114 1.000 288.79653  ? 232 GLY B HA3  1 
ATOM 13384 N N    . ARG B 1 240 ? 691.03242 424.68024 439.05007 1.000 262.83884  ? 233 ARG B N    1 
ATOM 13385 C CA   . ARG B 1 240 ? 690.64972 425.88167 439.78427 1.000 262.83884  ? 233 ARG B CA   1 
ATOM 13386 C C    . ARG B 1 240 ? 689.41519 426.53089 439.17143 1.000 262.83884  ? 233 ARG B C    1 
ATOM 13387 O O    . ARG B 1 240 ? 688.51851 426.98240 439.89363 1.000 262.83884  ? 233 ARG B O    1 
ATOM 13388 C CB   . ARG B 1 240 ? 691.81656 426.86862 439.81508 1.000 262.83884  ? 233 ARG B CB   1 
ATOM 13389 C CG   . ARG B 1 240 ? 693.06783 426.32243 440.48450 1.000 262.83884  ? 233 ARG B CG   1 
ATOM 13390 C CD   . ARG B 1 240 ? 694.19241 427.34476 440.48513 1.000 262.83884  ? 233 ARG B CD   1 
ATOM 13391 N NE   . ARG B 1 240 ? 695.40314 426.82623 441.11082 1.000 262.83884  ? 233 ARG B NE   1 
ATOM 13392 C CZ   . ARG B 1 240 ? 696.53533 427.50605 441.23298 1.000 262.83884  ? 233 ARG B CZ   1 
ATOM 13393 N NH1  . ARG B 1 240 ? 696.65159 428.74431 440.78097 1.000 262.83884  ? 233 ARG B NH1  1 
ATOM 13394 N NH2  . ARG B 1 240 ? 697.57790 426.92883 441.82356 1.000 262.83884  ? 233 ARG B NH2  1 
ATOM 13395 H H    . ARG B 1 240 ? 691.80748 424.71736 438.67933 1.000 262.83884  ? 233 ARG B H    1 
ATOM 13396 H HA   . ARG B 1 240 ? 690.43786 425.63875 440.69916 1.000 262.83884  ? 233 ARG B HA   1 
ATOM 13397 H HB2  . ARG B 1 240 ? 692.04816 427.10677 438.90373 1.000 262.83884  ? 233 ARG B HB2  1 
ATOM 13398 H HB3  . ARG B 1 240 ? 691.54216 427.66136 440.30206 1.000 262.83884  ? 233 ARG B HB3  1 
ATOM 13399 H HG2  . ARG B 1 240 ? 692.86440 426.09398 441.40500 1.000 262.83884  ? 233 ARG B HG2  1 
ATOM 13400 H HG3  . ARG B 1 240 ? 693.37186 425.53715 440.00309 1.000 262.83884  ? 233 ARG B HG3  1 
ATOM 13401 H HD2  . ARG B 1 240 ? 694.40459 427.58510 439.56982 1.000 262.83884  ? 233 ARG B HD2  1 
ATOM 13402 H HD3  . ARG B 1 240 ? 693.90893 428.12960 440.97964 1.000 262.83884  ? 233 ARG B HD3  1 
ATOM 13403 H HE   . ARG B 1 240 ? 695.38347 426.02261 441.41646 1.000 262.83884  ? 233 ARG B HE   1 
ATOM 13404 H HH11 . ARG B 1 240 ? 695.98512 429.12879 440.39723 1.000 262.83884  ? 233 ARG B HH11 1 
ATOM 13405 H HH12 . ARG B 1 240 ? 697.39582 429.16567 440.87135 1.000 262.83884  ? 233 ARG B HH12 1 
ATOM 13406 H HH21 . ARG B 1 240 ? 697.51276 426.12444 442.12075 1.000 262.83884  ? 233 ARG B HH21 1 
ATOM 13407 H HH22 . ARG B 1 240 ? 698.31716 427.36000 441.90833 1.000 262.83884  ? 233 ARG B HH22 1 
ATOM 13408 N N    . VAL B 1 241 ? 689.34995 426.58636 437.84386 1.000 230.67178  ? 234 VAL B N    1 
ATOM 13409 C CA   . VAL B 1 241 ? 688.20427 427.18234 437.16275 1.000 230.67178  ? 234 VAL B CA   1 
ATOM 13410 C C    . VAL B 1 241 ? 687.10950 426.15176 436.91652 1.000 230.67178  ? 234 VAL B C    1 
ATOM 13411 O O    . VAL B 1 241 ? 685.92404 426.44671 437.08637 1.000 230.67178  ? 234 VAL B O    1 
ATOM 13412 C CB   . VAL B 1 241 ? 688.66214 427.83991 435.84539 1.000 230.67178  ? 234 VAL B CB   1 
ATOM 13413 C CG1  . VAL B 1 241 ? 687.46475 428.41393 435.09434 1.000 230.67178  ? 234 VAL B CG1  1 
ATOM 13414 C CG2  . VAL B 1 241 ? 689.70898 428.91747 436.12269 1.000 230.67178  ? 234 VAL B CG2  1 
ATOM 13415 H H    . VAL B 1 241 ? 689.95686 426.28554 437.31396 1.000 230.67178  ? 234 VAL B H    1 
ATOM 13416 H HA   . VAL B 1 241 ? 687.83273 427.87918 437.72591 1.000 230.67178  ? 234 VAL B HA   1 
ATOM 13417 H HB   . VAL B 1 241 ? 689.07141 427.16428 435.28244 1.000 230.67178  ? 234 VAL B HB   1 
ATOM 13418 H HG11 . VAL B 1 241 ? 687.74557 429.18825 434.58252 1.000 230.67178  ? 234 VAL B HG11 1 
ATOM 13419 H HG12 . VAL B 1 241 ? 686.78274 428.66985 435.73487 1.000 230.67178  ? 234 VAL B HG12 1 
ATOM 13420 H HG13 . VAL B 1 241 ? 687.11807 427.73646 434.49336 1.000 230.67178  ? 234 VAL B HG13 1 
ATOM 13421 H HG21 . VAL B 1 241 ? 690.50895 428.71589 435.61248 1.000 230.67178  ? 234 VAL B HG21 1 
ATOM 13422 H HG22 . VAL B 1 241 ? 689.91557 428.92365 437.07013 1.000 230.67178  ? 234 VAL B HG22 1 
ATOM 13423 H HG23 . VAL B 1 241 ? 689.36005 429.78299 435.85952 1.000 230.67178  ? 234 VAL B HG23 1 
ATOM 13424 N N    . ILE B 1 242 ? 687.48470 424.94069 436.51602 1.000 287.96511  ? 235 ILE B N    1 
ATOM 13425 C CA   . ILE B 1 242 ? 686.52687 423.86784 436.25828 1.000 287.96511  ? 235 ILE B CA   1 
ATOM 13426 C C    . ILE B 1 242 ? 686.98061 422.62896 437.02184 1.000 287.96511  ? 235 ILE B C    1 
ATOM 13427 O O    . ILE B 1 242 ? 687.52979 421.69727 436.41584 1.000 287.96511  ? 235 ILE B O    1 
ATOM 13428 C CB   . ILE B 1 242 ? 686.39950 423.57897 434.75366 1.000 287.96511  ? 235 ILE B CB   1 
ATOM 13429 C CG1  . ILE B 1 242 ? 686.09150 424.86990 433.98918 1.000 287.96511  ? 235 ILE B CG1  1 
ATOM 13430 C CG2  . ILE B 1 242 ? 685.30991 422.54082 434.50033 1.000 287.96511  ? 235 ILE B CG2  1 
ATOM 13431 C CD1  . ILE B 1 242 ? 685.98066 424.68780 432.48885 1.000 287.96511  ? 235 ILE B CD1  1 
ATOM 13432 H H    . ILE B 1 242 ? 688.30289 424.71108 436.38388 1.000 287.96511  ? 235 ILE B H    1 
ATOM 13433 H HA   . ILE B 1 242 ? 685.65242 424.12698 436.58673 1.000 287.96511  ? 235 ILE B HA   1 
ATOM 13434 H HB   . ILE B 1 242 ? 687.24415 423.22493 434.43409 1.000 287.96511  ? 235 ILE B HB   1 
ATOM 13435 H HG12 . ILE B 1 242 ? 685.24805 425.22792 434.30748 1.000 287.96511  ? 235 ILE B HG12 1 
ATOM 13436 H HG13 . ILE B 1 242 ? 686.80217 425.50874 434.15260 1.000 287.96511  ? 235 ILE B HG13 1 
ATOM 13437 H HG21 . ILE B 1 242 ? 685.29023 422.32400 433.55542 1.000 287.96511  ? 235 ILE B HG21 1 
ATOM 13438 H HG22 . ILE B 1 242 ? 685.50247 421.74094 435.01317 1.000 287.96511  ? 235 ILE B HG22 1 
ATOM 13439 H HG23 . ILE B 1 242 ? 684.45514 422.90943 434.77305 1.000 287.96511  ? 235 ILE B HG23 1 
ATOM 13440 H HD11 . ILE B 1 242 ? 685.96514 425.56063 432.06597 1.000 287.96511  ? 235 ILE B HD11 1 
ATOM 13441 H HD12 . ILE B 1 242 ? 686.74676 424.18196 432.17559 1.000 287.96511  ? 235 ILE B HD12 1 
ATOM 13442 H HD13 . ILE B 1 242 ? 685.16238 424.20782 432.28706 1.000 287.96511  ? 235 ILE B HD13 1 
ATOM 13443 N N    . PRO B 1 243 ? 686.78460 422.57197 438.33865 1.000 364.84953  ? 236 PRO B N    1 
ATOM 13444 C CA   . PRO B 1 243 ? 687.24246 421.40090 439.09580 1.000 364.84953  ? 236 PRO B CA   1 
ATOM 13445 C C    . PRO B 1 243 ? 686.55901 420.12584 438.62474 1.000 364.84953  ? 236 PRO B C    1 
ATOM 13446 O O    . PRO B 1 243 ? 685.36735 420.11487 438.30908 1.000 364.84953  ? 236 PRO B O    1 
ATOM 13447 C CB   . PRO B 1 243 ? 686.86899 421.74387 440.54289 1.000 364.84953  ? 236 PRO B CB   1 
ATOM 13448 C CG   . PRO B 1 243 ? 685.77994 422.75594 440.43046 1.000 364.84953  ? 236 PRO B CG   1 
ATOM 13449 C CD   . PRO B 1 243 ? 686.08196 423.54405 439.19326 1.000 364.84953  ? 236 PRO B CD   1 
ATOM 13450 H HA   . PRO B 1 243 ? 688.20397 421.30100 439.02297 1.000 364.84953  ? 236 PRO B HA   1 
ATOM 13451 H HB2  . PRO B 1 243 ? 686.55206 420.94728 440.99668 1.000 364.84953  ? 236 PRO B HB2  1 
ATOM 13452 H HB3  . PRO B 1 243 ? 687.63883 422.11701 441.00004 1.000 364.84953  ? 236 PRO B HB3  1 
ATOM 13453 H HG2  . PRO B 1 243 ? 684.92494 422.30540 440.34759 1.000 364.84953  ? 236 PRO B HG2  1 
ATOM 13454 H HG3  . PRO B 1 243 ? 685.78868 423.33086 441.21167 1.000 364.84953  ? 236 PRO B HG3  1 
ATOM 13455 H HD2  . PRO B 1 243 ? 685.25875 423.83594 438.77181 1.000 364.84953  ? 236 PRO B HD2  1 
ATOM 13456 H HD3  . PRO B 1 243 ? 686.66136 424.29350 439.40176 1.000 364.84953  ? 236 PRO B HD3  1 
ATOM 13457 N N    . VAL B 1 244 ? 687.33224 419.04431 438.58114 1.000 683.41051  ? 237 VAL B N    1 
ATOM 13458 C CA   . VAL B 1 244 ? 686.82499 417.73202 438.19414 1.000 683.41051  ? 237 VAL B CA   1 
ATOM 13459 C C    . VAL B 1 244 ? 687.58295 416.67892 438.98801 1.000 683.41051  ? 237 VAL B C    1 
ATOM 13460 O O    . VAL B 1 244 ? 688.80092 416.77425 439.16478 1.000 683.41051  ? 237 VAL B O    1 
ATOM 13461 C CB   . VAL B 1 244 ? 686.96567 417.49069 436.67492 1.000 683.41051  ? 237 VAL B CB   1 
ATOM 13462 C CG1  . VAL B 1 244 ? 686.46627 416.10059 436.30779 1.000 683.41051  ? 237 VAL B CG1  1 
ATOM 13463 C CG2  . VAL B 1 244 ? 686.21337 418.55585 435.89027 1.000 683.41051  ? 237 VAL B CG2  1 
ATOM 13464 H H    . VAL B 1 244 ? 688.17008 419.04581 438.77511 1.000 683.41051  ? 237 VAL B H    1 
ATOM 13465 H HA   . VAL B 1 244 ? 685.88522 417.66991 438.42615 1.000 683.41051  ? 237 VAL B HA   1 
ATOM 13466 H HB   . VAL B 1 244 ? 687.90315 417.54595 436.43205 1.000 683.41051  ? 237 VAL B HB   1 
ATOM 13467 H HG11 . VAL B 1 244 ? 687.10766 415.44142 436.61481 1.000 683.41051  ? 237 VAL B HG11 1 
ATOM 13468 H HG12 . VAL B 1 244 ? 686.37232 416.04431 435.34403 1.000 683.41051  ? 237 VAL B HG12 1 
ATOM 13469 H HG13 . VAL B 1 244 ? 685.60675 415.95188 436.73207 1.000 683.41051  ? 237 VAL B HG13 1 
ATOM 13470 H HG21 . VAL B 1 244 ? 686.19122 418.30208 434.95434 1.000 683.41051  ? 237 VAL B HG21 1 
ATOM 13471 H HG22 . VAL B 1 244 ? 685.30977 418.62302 436.23650 1.000 683.41051  ? 237 VAL B HG22 1 
ATOM 13472 H HG23 . VAL B 1 244 ? 686.67061 419.40491 435.99142 1.000 683.41051  ? 237 VAL B HG23 1 
ATOM 13473 N N    . LYS B 1 245 ? 686.85412 415.66930 439.46919 1.000 866.94728  ? 238 LYS B N    1 
ATOM 13474 C CA   . LYS B 1 245 ? 687.49267 414.60252 440.23319 1.000 866.94728  ? 238 LYS B CA   1 
ATOM 13475 C C    . LYS B 1 245 ? 688.50201 413.84482 439.38016 1.000 866.94728  ? 238 LYS B C    1 
ATOM 13476 O O    . LYS B 1 245 ? 689.61321 413.54833 439.83490 1.000 866.94728  ? 238 LYS B O    1 
ATOM 13477 C CB   . LYS B 1 245 ? 686.43385 413.64715 440.78461 1.000 866.94728  ? 238 LYS B CB   1 
ATOM 13478 C CG   . LYS B 1 245 ? 685.41166 414.30558 441.70096 1.000 866.94728  ? 238 LYS B CG   1 
ATOM 13479 C CD   . LYS B 1 245 ? 686.05600 414.84868 442.96741 1.000 866.94728  ? 238 LYS B CD   1 
ATOM 13480 C CE   . LYS B 1 245 ? 685.01876 415.43712 443.90981 1.000 866.94728  ? 238 LYS B CE   1 
ATOM 13481 N NZ   . LYS B 1 245 ? 685.63442 415.97189 445.15567 1.000 866.94728  ? 238 LYS B NZ   1 
ATOM 13482 H H    . LYS B 1 245 ? 686.00462 415.58134 439.36829 1.000 866.94728  ? 238 LYS B H    1 
ATOM 13483 H HA   . LYS B 1 245 ? 687.96968 414.99162 440.98243 1.000 866.94728  ? 238 LYS B HA   1 
ATOM 13484 H HB2  . LYS B 1 245 ? 685.95223 413.25384 440.04013 1.000 866.94728  ? 238 LYS B HB2  1 
ATOM 13485 H HB3  . LYS B 1 245 ? 686.87833 412.94986 441.29170 1.000 866.94728  ? 238 LYS B HB3  1 
ATOM 13486 H HG2  . LYS B 1 245 ? 684.99158 415.04442 441.23357 1.000 866.94728  ? 238 LYS B HG2  1 
ATOM 13487 H HG3  . LYS B 1 245 ? 684.74480 413.64972 441.95795 1.000 866.94728  ? 238 LYS B HG3  1 
ATOM 13488 H HD2  . LYS B 1 245 ? 686.51308 414.12831 443.42900 1.000 866.94728  ? 238 LYS B HD2  1 
ATOM 13489 H HD3  . LYS B 1 245 ? 686.68344 415.55034 442.73419 1.000 866.94728  ? 238 LYS B HD3  1 
ATOM 13490 H HE2  . LYS B 1 245 ? 684.55955 416.16538 443.46297 1.000 866.94728  ? 238 LYS B HE2  1 
ATOM 13491 H HE3  . LYS B 1 245 ? 684.38576 414.74542 444.15834 1.000 866.94728  ? 238 LYS B HE3  1 
ATOM 13492 H HZ1  . LYS B 1 245 ? 685.00396 416.30875 445.68589 1.000 866.94728  ? 238 LYS B HZ1  1 
ATOM 13493 H HZ2  . LYS B 1 245 ? 686.05897 415.32049 445.58873 1.000 866.94728  ? 238 LYS B HZ2  1 
ATOM 13494 H HZ3  . LYS B 1 245 ? 686.21735 416.61388 444.95532 1.000 866.94728  ? 238 LYS B HZ3  1 
ATOM 13495 N N    . LEU B 1 246 ? 688.13319 413.52166 438.13865 1.000 655.94218  ? 239 LEU B N    1 
ATOM 13496 C CA   . LEU B 1 246 ? 689.05477 412.81465 437.25556 1.000 655.94218  ? 239 LEU B CA   1 
ATOM 13497 C C    . LEU B 1 246 ? 690.27737 413.66679 436.93958 1.000 655.94218  ? 239 LEU B C    1 
ATOM 13498 O O    . LEU B 1 246 ? 691.40616 413.16222 436.91537 1.000 655.94218  ? 239 LEU B O    1 
ATOM 13499 C CB   . LEU B 1 246 ? 688.33688 412.41064 435.96789 1.000 655.94218  ? 239 LEU B CB   1 
ATOM 13500 C CG   . LEU B 1 246 ? 687.08069 411.55477 436.14572 1.000 655.94218  ? 239 LEU B CG   1 
ATOM 13501 C CD1  . LEU B 1 246 ? 686.40943 411.30859 434.80440 1.000 655.94218  ? 239 LEU B CD1  1 
ATOM 13502 C CD2  . LEU B 1 246 ? 687.41430 410.23681 436.82913 1.000 655.94218  ? 239 LEU B CD2  1 
ATOM 13503 H H    . LEU B 1 246 ? 687.36650 413.69701 437.79115 1.000 655.94218  ? 239 LEU B H    1 
ATOM 13504 H HA   . LEU B 1 246 ? 689.35989 412.00701 437.69749 1.000 655.94218  ? 239 LEU B HA   1 
ATOM 13505 H HB2  . LEU B 1 246 ? 688.07356 413.21774 435.49868 1.000 655.94218  ? 239 LEU B HB2  1 
ATOM 13506 H HB3  . LEU B 1 246 ? 688.95621 411.90542 435.41827 1.000 655.94218  ? 239 LEU B HB3  1 
ATOM 13507 H HG   . LEU B 1 246 ? 686.45223 412.03201 436.70972 1.000 655.94218  ? 239 LEU B HG   1 
ATOM 13508 H HD11 . LEU B 1 246 ? 686.24703 412.16134 434.37158 1.000 655.94218  ? 239 LEU B HD11 1 
ATOM 13509 H HD12 . LEU B 1 246 ? 686.99384 410.76368 434.25445 1.000 655.94218  ? 239 LEU B HD12 1 
ATOM 13510 H HD13 . LEU B 1 246 ? 685.56944 410.84728 434.95341 1.000 655.94218  ? 239 LEU B HD13 1 
ATOM 13511 H HD21 . LEU B 1 246 ? 687.70079 410.41564 437.73835 1.000 655.94218  ? 239 LEU B HD21 1 
ATOM 13512 H HD22 . LEU B 1 246 ? 688.12593 409.79764 436.33759 1.000 655.94218  ? 239 LEU B HD22 1 
ATOM 13513 H HD23 . LEU B 1 246 ? 686.62223 409.67693 436.83699 1.000 655.94218  ? 239 LEU B HD23 1 
ATOM 13514 N N    . GLY B 1 247 ? 690.07411 414.95589 436.69464 1.000 698.00581  ? 240 GLY B N    1 
ATOM 13515 C CA   . GLY B 1 247 ? 691.15897 415.85659 436.37064 1.000 698.00581  ? 240 GLY B CA   1 
ATOM 13516 C C    . GLY B 1 247 ? 691.35479 416.01777 434.87238 1.000 698.00581  ? 240 GLY B C    1 
ATOM 13517 O O    . GLY B 1 247 ? 691.00085 415.15777 434.06709 1.000 698.00581  ? 240 GLY B O    1 
ATOM 13518 H H    . GLY B 1 247 ? 689.30200 415.33420 436.71156 1.000 698.00581  ? 240 GLY B H    1 
ATOM 13519 H HA2  . GLY B 1 247 ? 690.97632 416.73006 436.75091 1.000 698.00581  ? 240 GLY B HA2  1 
ATOM 13520 H HA3  . GLY B 1 247 ? 691.98472 415.52228 436.75422 1.000 698.00581  ? 240 GLY B HA3  1 
ATOM 13521 N N    . ILE B 1 248 ? 691.93601 417.15452 434.50288 1.000 595.87529  ? 241 ILE B N    1 
ATOM 13522 C CA   . ILE B 1 248 ? 692.19759 417.48001 433.10584 1.000 595.87529  ? 241 ILE B CA   1 
ATOM 13523 C C    . ILE B 1 248 ? 693.57767 416.95725 432.73300 1.000 595.87529  ? 241 ILE B C    1 
ATOM 13524 O O    . ILE B 1 248 ? 694.56898 417.24929 433.41292 1.000 595.87529  ? 241 ILE B O    1 
ATOM 13525 C CB   . ILE B 1 248 ? 692.09482 418.99553 432.86522 1.000 595.87529  ? 241 ILE B CB   1 
ATOM 13526 C CG1  . ILE B 1 248 ? 690.68943 419.49007 433.22199 1.000 595.87529  ? 241 ILE B CG1  1 
ATOM 13527 C CG2  . ILE B 1 248 ? 692.43294 419.32777 431.41447 1.000 595.87529  ? 241 ILE B CG2  1 
ATOM 13528 C CD1  . ILE B 1 248 ? 690.51081 420.98960 433.10392 1.000 595.87529  ? 241 ILE B CD1  1 
ATOM 13529 H H    . ILE B 1 248 ? 692.19242 417.76383 435.05297 1.000 595.87529  ? 241 ILE B H    1 
ATOM 13530 H HA   . ILE B 1 248 ? 691.54197 417.03807 432.54419 1.000 595.87529  ? 241 ILE B HA   1 
ATOM 13531 H HB   . ILE B 1 248 ? 692.73439 419.44304 433.44100 1.000 595.87529  ? 241 ILE B HB   1 
ATOM 13532 H HG12 . ILE B 1 248 ? 690.05063 419.06883 432.62584 1.000 595.87529  ? 241 ILE B HG12 1 
ATOM 13533 H HG13 . ILE B 1 248 ? 690.49358 419.24311 434.13918 1.000 595.87529  ? 241 ILE B HG13 1 
ATOM 13534 H HG21 . ILE B 1 248 ? 692.26953 420.26972 431.25424 1.000 595.87529  ? 241 ILE B HG21 1 
ATOM 13535 H HG22 . ILE B 1 248 ? 693.36767 419.12880 431.24996 1.000 595.87529  ? 241 ILE B HG22 1 
ATOM 13536 H HG23 . ILE B 1 248 ? 691.87279 418.79201 430.83173 1.000 595.87529  ? 241 ILE B HG23 1 
ATOM 13537 H HD11 . ILE B 1 248 ? 689.70042 421.24838 433.56998 1.000 595.87529  ? 241 ILE B HD11 1 
ATOM 13538 H HD12 . ILE B 1 248 ? 691.27724 421.42956 433.50283 1.000 595.87529  ? 241 ILE B HD12 1 
ATOM 13539 H HD13 . ILE B 1 248 ? 690.44420 421.22790 432.16613 1.000 595.87529  ? 241 ILE B HD13 1 
ATOM 13540 N N    . ILE B 1 249 ? 693.64230 416.18376 431.65199 1.000 553.56295  ? 242 ILE B N    1 
ATOM 13541 C CA   . ILE B 1 249 ? 694.87928 415.57690 431.17559 1.000 553.56295  ? 242 ILE B CA   1 
ATOM 13542 C C    . ILE B 1 249 ? 695.17278 416.12335 429.78624 1.000 553.56295  ? 242 ILE B C    1 
ATOM 13543 O O    . ILE B 1 249 ? 694.32533 416.04020 428.88947 1.000 553.56295  ? 242 ILE B O    1 
ATOM 13544 C CB   . ILE B 1 249 ? 694.78293 414.04008 431.15286 1.000 553.56295  ? 242 ILE B CB   1 
ATOM 13545 C CG1  . ILE B 1 249 ? 694.43949 413.51599 432.55028 1.000 553.56295  ? 242 ILE B CG1  1 
ATOM 13546 C CG2  . ILE B 1 249 ? 696.08920 413.42923 430.65312 1.000 553.56295  ? 242 ILE B CG2  1 
ATOM 13547 C CD1  . ILE B 1 249 ? 694.21027 412.02302 432.61117 1.000 553.56295  ? 242 ILE B CD1  1 
ATOM 13548 H H    . ILE B 1 249 ? 692.96056 415.99131 431.16435 1.000 553.56295  ? 242 ILE B H    1 
ATOM 13549 H HA   . ILE B 1 249 ? 695.61018 415.82706 431.76192 1.000 553.56295  ? 242 ILE B HA   1 
ATOM 13550 H HB   . ILE B 1 249 ? 694.07142 413.78510 430.54488 1.000 553.56295  ? 242 ILE B HB   1 
ATOM 13551 H HG12 . ILE B 1 249 ? 695.17158 413.72757 433.15022 1.000 553.56295  ? 242 ILE B HG12 1 
ATOM 13552 H HG13 . ILE B 1 249 ? 693.62809 413.94883 432.85807 1.000 553.56295  ? 242 ILE B HG13 1 
ATOM 13553 H HG21 . ILE B 1 249 ? 696.25303 413.72199 429.74337 1.000 553.56295  ? 242 ILE B HG21 1 
ATOM 13554 H HG22 . ILE B 1 249 ? 696.01813 412.46262 430.67447 1.000 553.56295  ? 242 ILE B HG22 1 
ATOM 13555 H HG23 . ILE B 1 249 ? 696.81280 413.71951 431.22936 1.000 553.56295  ? 242 ILE B HG23 1 
ATOM 13556 H HD11 . ILE B 1 249 ? 693.59134 411.76903 431.90882 1.000 553.56295  ? 242 ILE B HD11 1 
ATOM 13557 H HD12 . ILE B 1 249 ? 695.05785 411.56980 432.48717 1.000 553.56295  ? 242 ILE B HD12 1 
ATOM 13558 H HD13 . ILE B 1 249 ? 693.83986 411.79684 433.47856 1.000 553.56295  ? 242 ILE B HD13 1 
ATOM 13559 N N    . GLY B 1 250 ? 696.36998 416.67854 429.61161 1.000 548.58222  ? 243 GLY B N    1 
ATOM 13560 C CA   . GLY B 1 250 ? 696.76813 417.24163 428.33650 1.000 548.58222  ? 243 GLY B CA   1 
ATOM 13561 C C    . GLY B 1 250 ? 697.78040 416.38984 427.59898 1.000 548.58222  ? 243 GLY B C    1 
ATOM 13562 O O    . GLY B 1 250 ? 698.95583 416.34497 427.97403 1.000 548.58222  ? 243 GLY B O    1 
ATOM 13563 H H    . GLY B 1 250 ? 696.97051 416.73931 430.22420 1.000 548.58222  ? 243 GLY B H    1 
ATOM 13564 H HA2  . GLY B 1 250 ? 695.98815 417.34704 427.76990 1.000 548.58222  ? 243 GLY B HA2  1 
ATOM 13565 H HA3  . GLY B 1 250 ? 697.15809 418.11771 428.48254 1.000 548.58222  ? 243 GLY B HA3  1 
ATOM 13566 N N    . VAL B 1 251 ? 697.33629 415.71110 426.54772 1.000 468.99479  ? 244 VAL B N    1 
ATOM 13567 C CA   . VAL B 1 251 ? 698.20895 414.89034 425.71644 1.000 468.99479  ? 244 VAL B CA   1 
ATOM 13568 C C    . VAL B 1 251 ? 698.80627 415.76524 424.62507 1.000 468.99479  ? 244 VAL B C    1 
ATOM 13569 O O    . VAL B 1 251 ? 698.10214 416.56069 423.99228 1.000 468.99479  ? 244 VAL B O    1 
ATOM 13570 C CB   . VAL B 1 251 ? 697.43620 413.69958 425.11809 1.000 468.99479  ? 244 VAL B CB   1 
ATOM 13571 C CG1  . VAL B 1 251 ? 698.35495 412.84727 424.25187 1.000 468.99479  ? 244 VAL B CG1  1 
ATOM 13572 C CG2  . VAL B 1 251 ? 696.80807 412.86282 426.22470 1.000 468.99479  ? 244 VAL B CG2  1 
ATOM 13573 H H    . VAL B 1 251 ? 696.51582 415.70949 426.29051 1.000 468.99479  ? 244 VAL B H    1 
ATOM 13574 H HA   . VAL B 1 251 ? 698.93356 414.54126 426.25803 1.000 468.99479  ? 244 VAL B HA   1 
ATOM 13575 H HB   . VAL B 1 251 ? 696.72187 414.03725 424.55541 1.000 468.99479  ? 244 VAL B HB   1 
ATOM 13576 H HG11 . VAL B 1 251 ? 697.88514 412.03817 423.99581 1.000 468.99479  ? 244 VAL B HG11 1 
ATOM 13577 H HG12 . VAL B 1 251 ? 698.60140 413.34862 423.45905 1.000 468.99479  ? 244 VAL B HG12 1 
ATOM 13578 H HG13 . VAL B 1 251 ? 699.14839 412.62082 424.76184 1.000 468.99479  ? 244 VAL B HG13 1 
ATOM 13579 H HG21 . VAL B 1 251 ? 695.84237 412.92024 426.15373 1.000 468.99479  ? 244 VAL B HG21 1 
ATOM 13580 H HG22 . VAL B 1 251 ? 697.09781 413.20531 427.08460 1.000 468.99479  ? 244 VAL B HG22 1 
ATOM 13581 H HG23 . VAL B 1 251 ? 697.09321 411.94115 426.12473 1.000 468.99479  ? 244 VAL B HG23 1 
ATOM 13582 N N    . VAL B 1 252 ? 700.10970 415.62286 424.40309 1.000 370.29581  ? 245 VAL B N    1 
ATOM 13583 C CA   . VAL B 1 252 ? 700.83427 416.41530 423.41576 1.000 370.29581  ? 245 VAL B CA   1 
ATOM 13584 C C    . VAL B 1 252 ? 701.01968 415.56721 422.16529 1.000 370.29581  ? 245 VAL B C    1 
ATOM 13585 O O    . VAL B 1 252 ? 701.57026 414.46122 422.22923 1.000 370.29581  ? 245 VAL B O    1 
ATOM 13586 C CB   . VAL B 1 252 ? 702.18868 416.89427 423.96223 1.000 370.29581  ? 245 VAL B CB   1 
ATOM 13587 C CG1  . VAL B 1 252 ? 702.95532 417.65931 422.89142 1.000 370.29581  ? 245 VAL B CG1  1 
ATOM 13588 C CG2  . VAL B 1 252 ? 701.99233 417.75820 425.20099 1.000 370.29581  ? 245 VAL B CG2  1 
ATOM 13589 H H    . VAL B 1 252 ? 700.60712 415.06026 424.82218 1.000 370.29581  ? 245 VAL B H    1 
ATOM 13590 H HA   . VAL B 1 252 ? 700.30921 417.19585 423.17967 1.000 370.29581  ? 245 VAL B HA   1 
ATOM 13591 H HB   . VAL B 1 252 ? 702.71664 416.12164 424.21467 1.000 370.29581  ? 245 VAL B HB   1 
ATOM 13592 H HG11 . VAL B 1 252 ? 703.28149 417.03470 422.22492 1.000 370.29581  ? 245 VAL B HG11 1 
ATOM 13593 H HG12 . VAL B 1 252 ? 703.70284 418.11692 423.30704 1.000 370.29581  ? 245 VAL B HG12 1 
ATOM 13594 H HG13 . VAL B 1 252 ? 702.36105 418.30578 422.47931 1.000 370.29581  ? 245 VAL B HG13 1 
ATOM 13595 H HG21 . VAL B 1 252 ? 702.59293 417.45200 425.89797 1.000 370.29581  ? 245 VAL B HG21 1 
ATOM 13596 H HG22 . VAL B 1 252 ? 701.07308 417.68451 425.50026 1.000 370.29581  ? 245 VAL B HG22 1 
ATOM 13597 H HG23 . VAL B 1 252 ? 702.19431 418.67975 424.97640 1.000 370.29581  ? 245 VAL B HG23 1 
ATOM 13598 N N    . ASN B 1 253 ? 700.56086 416.08469 421.02974 1.000 354.84531  ? 246 ASN B N    1 
ATOM 13599 C CA   . ASN B 1 253 ? 700.71673 415.40020 419.75758 1.000 354.84531  ? 246 ASN B CA   1 
ATOM 13600 C C    . ASN B 1 253 ? 702.09187 415.69368 419.16162 1.000 354.84531  ? 246 ASN B C    1 
ATOM 13601 O O    . ASN B 1 253 ? 702.78437 416.63488 419.55878 1.000 354.84531  ? 246 ASN B O    1 
ATOM 13602 C CB   . ASN B 1 253 ? 699.61299 415.82567 418.78629 1.000 354.84531  ? 246 ASN B CB   1 
ATOM 13603 C CG   . ASN B 1 253 ? 699.65190 415.05640 417.48000 1.000 354.84531  ? 246 ASN B CG   1 
ATOM 13604 O OD1  . ASN B 1 253 ? 700.26275 413.99136 417.39131 1.000 354.84531  ? 246 ASN B OD1  1 
ATOM 13605 N ND2  . ASN B 1 253 ? 698.99782 415.59404 416.45691 1.000 354.84531  ? 246 ASN B ND2  1 
ATOM 13606 H H    . ASN B 1 253 ? 700.15151 416.83843 420.97272 1.000 354.84531  ? 246 ASN B H    1 
ATOM 13607 H HA   . ASN B 1 253 ? 700.64466 414.44316 419.89821 1.000 354.84531  ? 246 ASN B HA   1 
ATOM 13608 H HB2  . ASN B 1 253 ? 698.75104 415.66461 419.20009 1.000 354.84531  ? 246 ASN B HB2  1 
ATOM 13609 H HB3  . ASN B 1 253 ? 699.71452 416.76885 418.58377 1.000 354.84531  ? 246 ASN B HB3  1 
ATOM 13610 H HD21 . ASN B 1 253 ? 698.58207 416.34022 416.55669 1.000 354.84531  ? 246 ASN B HD21 1 
ATOM 13611 H HD22 . ASN B 1 253 ? 698.98998 415.19600 415.69461 1.000 354.84531  ? 246 ASN B HD22 1 
ATOM 13612 N N    . ARG B 1 254 ? 702.48431 414.86516 418.19681 1.000 289.63831  ? 247 ARG B N    1 
ATOM 13613 C CA   . ARG B 1 254 ? 703.76433 415.04146 417.52958 1.000 289.63831  ? 247 ARG B CA   1 
ATOM 13614 C C    . ARG B 1 254 ? 703.85973 416.43420 416.91065 1.000 289.63831  ? 247 ARG B C    1 
ATOM 13615 O O    . ARG B 1 254 ? 702.85462 417.08392 416.61011 1.000 289.63831  ? 247 ARG B O    1 
ATOM 13616 C CB   . ARG B 1 254 ? 703.95175 413.98024 416.44512 1.000 289.63831  ? 247 ARG B CB   1 
ATOM 13617 C CG   . ARG B 1 254 ? 703.88272 412.54759 416.94348 1.000 289.63831  ? 247 ARG B CG   1 
ATOM 13618 C CD   . ARG B 1 254 ? 704.08515 411.56381 415.80074 1.000 289.63831  ? 247 ARG B CD   1 
ATOM 13619 N NE   . ARG B 1 254 ? 703.88376 410.18036 416.21641 1.000 289.63831  ? 247 ARG B NE   1 
ATOM 13620 C CZ   . ARG B 1 254 ? 702.71304 409.55620 416.21762 1.000 289.63831  ? 247 ARG B CZ   1 
ATOM 13621 N NH1  . ARG B 1 254 ? 701.60116 410.16638 415.83927 1.000 289.63831  ? 247 ARG B NH1  1 
ATOM 13622 N NH2  . ARG B 1 254 ? 702.65557 408.28710 416.61129 1.000 289.63831  ? 247 ARG B NH2  1 
ATOM 13623 H H    . ARG B 1 254 ? 702.02763 414.19406 417.91354 1.000 289.63831  ? 247 ARG B H    1 
ATOM 13624 H HA   . ARG B 1 254 ? 704.47997 414.94563 418.17732 1.000 289.63831  ? 247 ARG B HA   1 
ATOM 13625 H HB2  . ARG B 1 254 ? 703.25368 414.08980 415.78160 1.000 289.63831  ? 247 ARG B HB2  1 
ATOM 13626 H HB3  . ARG B 1 254 ? 704.81898 414.10639 416.03165 1.000 289.63831  ? 247 ARG B HB3  1 
ATOM 13627 H HG2  . ARG B 1 254 ? 704.58256 412.40256 417.59913 1.000 289.63831  ? 247 ARG B HG2  1 
ATOM 13628 H HG3  . ARG B 1 254 ? 703.01149 412.38382 417.33705 1.000 289.63831  ? 247 ARG B HG3  1 
ATOM 13629 H HD2  . ARG B 1 254 ? 703.45783 411.76621 415.08958 1.000 289.63831  ? 247 ARG B HD2  1 
ATOM 13630 H HD3  . ARG B 1 254 ? 704.99392 411.64709 415.47229 1.000 289.63831  ? 247 ARG B HD3  1 
ATOM 13631 H HE   . ARG B 1 254 ? 704.57276 409.73779 416.47909 1.000 289.63831  ? 247 ARG B HE   1 
ATOM 13632 H HH11 . ARG B 1 254 ? 701.62203 410.98641 415.58274 1.000 289.63831  ? 247 ARG B HH11 1 
ATOM 13633 H HH12 . ARG B 1 254 ? 700.85429 409.74015 415.84976 1.000 289.63831  ? 247 ARG B HH12 1 
ATOM 13634 H HH21 . ARG B 1 254 ? 703.37184 407.88105 416.85962 1.000 289.63831  ? 247 ARG B HH21 1 
ATOM 13635 H HH22 . ARG B 1 254 ? 701.90218 407.87241 416.61711 1.000 289.63831  ? 247 ARG B HH22 1 
ATOM 13636 N N    . SER B 1 255 ? 705.09478 416.89161 416.72351 1.000 403.52526  ? 248 SER B N    1 
ATOM 13637 C CA   . SER B 1 255 ? 705.33938 418.17944 416.09638 1.000 403.52526  ? 248 SER B CA   1 
ATOM 13638 C C    . SER B 1 255 ? 705.14425 418.07753 414.58475 1.000 403.52526  ? 248 SER B C    1 
ATOM 13639 O O    . SER B 1 255 ? 705.00845 416.99029 414.01823 1.000 403.52526  ? 248 SER B O    1 
ATOM 13640 C CB   . SER B 1 255 ? 706.74811 418.67446 416.42056 1.000 403.52526  ? 248 SER B CB   1 
ATOM 13641 O OG   . SER B 1 255 ? 707.72979 417.78641 415.91617 1.000 403.52526  ? 248 SER B OG   1 
ATOM 13642 H H    . SER B 1 255 ? 705.80898 416.47106 416.95299 1.000 403.52526  ? 248 SER B H    1 
ATOM 13643 H HA   . SER B 1 255 ? 704.70452 418.82709 416.44030 1.000 403.52526  ? 248 SER B HA   1 
ATOM 13644 H HB2  . SER B 1 255 ? 706.87589 419.54720 416.01696 1.000 403.52526  ? 248 SER B HB2  1 
ATOM 13645 H HB3  . SER B 1 255 ? 706.84579 418.73775 417.38356 1.000 403.52526  ? 248 SER B HB3  1 
ATOM 13646 H HG   . SER B 1 255 ? 708.49776 418.07130 416.10235 1.000 403.52526  ? 248 SER B HG   1 
ATOM 13647 N N    . GLN B 1 256 ? 705.13346 419.23862 413.92622 1.000 451.35188  ? 249 GLN B N    1 
ATOM 13648 C CA   . GLN B 1 256 ? 704.90324 419.26825 412.48482 1.000 451.35188  ? 249 GLN B CA   1 
ATOM 13649 C C    . GLN B 1 256 ? 705.91884 418.40060 411.75113 1.000 451.35188  ? 249 GLN B C    1 
ATOM 13650 O O    . GLN B 1 256 ? 705.55339 417.57366 410.90705 1.000 451.35188  ? 249 GLN B O    1 
ATOM 13651 C CB   . GLN B 1 256 ? 704.95947 420.70981 411.97700 1.000 451.35188  ? 249 GLN B CB   1 
ATOM 13652 C CG   . GLN B 1 256 ? 703.94471 421.64179 412.62801 1.000 451.35188  ? 249 GLN B CG   1 
ATOM 13653 C CD   . GLN B 1 256 ? 702.51018 421.17045 412.46103 1.000 451.35188  ? 249 GLN B CD   1 
ATOM 13654 O OE1  . GLN B 1 256 ? 701.69193 421.31163 413.36982 1.000 451.35188  ? 249 GLN B OE1  1 
ATOM 13655 N NE2  . GLN B 1 256 ? 702.19627 420.61463 411.29530 1.000 451.35188  ? 249 GLN B NE2  1 
ATOM 13656 H H    . GLN B 1 256 ? 705.25568 420.00995 414.28618 1.000 451.35188  ? 249 GLN B H    1 
ATOM 13657 H HA   . GLN B 1 256 ? 704.01939 418.91532 412.29808 1.000 451.35188  ? 249 GLN B HA   1 
ATOM 13658 H HB2  . GLN B 1 256 ? 705.84288 421.06658 412.15922 1.000 451.35188  ? 249 GLN B HB2  1 
ATOM 13659 H HB3  . GLN B 1 256 ? 704.79927 420.71224 411.02064 1.000 451.35188  ? 249 GLN B HB3  1 
ATOM 13660 H HG2  . GLN B 1 256 ? 704.13211 421.69872 413.57797 1.000 451.35188  ? 249 GLN B HG2  1 
ATOM 13661 H HG3  . GLN B 1 256 ? 704.01940 422.52010 412.22317 1.000 451.35188  ? 249 GLN B HG3  1 
ATOM 13662 H HE21 . GLN B 1 256 ? 702.79021 420.53275 410.67969 1.000 451.35188  ? 249 GLN B HE21 1 
ATOM 13663 H HE22 . GLN B 1 256 ? 701.39505 420.33455 411.15679 1.000 451.35188  ? 249 GLN B HE22 1 
ATOM 13664 N N    . LEU B 1 257 ? 707.20497 418.57184 412.06481 1.000 560.72823  ? 250 LEU B N    1 
ATOM 13665 C CA   . LEU B 1 257 ? 708.22733 417.73098 411.45138 1.000 560.72823  ? 250 LEU B CA   1 
ATOM 13666 C C    . LEU B 1 257 ? 708.03375 416.26963 411.83522 1.000 560.72823  ? 250 LEU B C    1 
ATOM 13667 O O    . LEU B 1 257 ? 708.14737 415.37553 410.98820 1.000 560.72823  ? 250 LEU B O    1 
ATOM 13668 C CB   . LEU B 1 257 ? 709.61818 418.21620 411.86165 1.000 560.72823  ? 250 LEU B CB   1 
ATOM 13669 C CG   . LEU B 1 257 ? 710.80586 417.43934 411.28764 1.000 560.72823  ? 250 LEU B CG   1 
ATOM 13670 C CD1  . LEU B 1 257 ? 710.80494 417.48948 409.76692 1.000 560.72823  ? 250 LEU B CD1  1 
ATOM 13671 C CD2  . LEU B 1 257 ? 712.11414 417.98127 411.84204 1.000 560.72823  ? 250 LEU B CD2  1 
ATOM 13672 H H    . LEU B 1 257 ? 707.50469 419.15689 412.61932 1.000 560.72823  ? 250 LEU B H    1 
ATOM 13673 H HA   . LEU B 1 257 ? 708.15499 417.80066 410.48674 1.000 560.72823  ? 250 LEU B HA   1 
ATOM 13674 H HB2  . LEU B 1 257 ? 709.71383 419.13891 411.57821 1.000 560.72823  ? 250 LEU B HB2  1 
ATOM 13675 H HB3  . LEU B 1 257 ? 709.68345 418.16890 412.82830 1.000 560.72823  ? 250 LEU B HB3  1 
ATOM 13676 H HG   . LEU B 1 257 ? 710.73394 416.51004 411.55519 1.000 560.72823  ? 250 LEU B HG   1 
ATOM 13677 H HD11 . LEU B 1 257 ? 710.03317 417.00481 409.43499 1.000 560.72823  ? 250 LEU B HD11 1 
ATOM 13678 H HD12 . LEU B 1 257 ? 710.76274 418.41564 409.48165 1.000 560.72823  ? 250 LEU B HD12 1 
ATOM 13679 H HD13 . LEU B 1 257 ? 711.61936 417.07795 409.43791 1.000 560.72823  ? 250 LEU B HD13 1 
ATOM 13680 H HD21 . LEU B 1 257 ? 712.10922 417.89004 412.80772 1.000 560.72823  ? 250 LEU B HD21 1 
ATOM 13681 H HD22 . LEU B 1 257 ? 712.85032 417.47439 411.46518 1.000 560.72823  ? 250 LEU B HD22 1 
ATOM 13682 H HD23 . LEU B 1 257 ? 712.19667 418.91644 411.59805 1.000 560.72823  ? 250 LEU B HD23 1 
ATOM 13683 N N    . ASP B 1 258 ? 707.73762 416.00760 413.11027 1.000 451.66289  ? 251 ASP B N    1 
ATOM 13684 C CA   . ASP B 1 258 ? 707.49339 414.63655 413.54512 1.000 451.66289  ? 251 ASP B CA   1 
ATOM 13685 C C    . ASP B 1 258 ? 706.25334 414.05990 412.87346 1.000 451.66289  ? 251 ASP B C    1 
ATOM 13686 O O    . ASP B 1 258 ? 706.24215 412.88980 412.47315 1.000 451.66289  ? 251 ASP B O    1 
ATOM 13687 C CB   . ASP B 1 258 ? 707.35345 414.58929 415.06626 1.000 451.66289  ? 251 ASP B CB   1 
ATOM 13688 C CG   . ASP B 1 258 ? 708.62118 415.01351 415.78149 1.000 451.66289  ? 251 ASP B CG   1 
ATOM 13689 O OD1  . ASP B 1 258 ? 709.71911 414.80077 415.22533 1.000 451.66289  ? 251 ASP B OD1  1 
ATOM 13690 O OD2  . ASP B 1 258 ? 708.51980 415.55975 416.90012 1.000 451.66289  ? 251 ASP B OD2  1 
ATOM 13691 H H    . ASP B 1 258 ? 707.67339 416.59791 413.73238 1.000 451.66289  ? 251 ASP B H    1 
ATOM 13692 H HA   . ASP B 1 258 ? 708.25230 414.08613 413.29616 1.000 451.66289  ? 251 ASP B HA   1 
ATOM 13693 H HB2  . ASP B 1 258 ? 706.64370 415.19261 415.33558 1.000 451.66289  ? 251 ASP B HB2  1 
ATOM 13694 H HB3  . ASP B 1 258 ? 707.14217 413.68250 415.33829 1.000 451.66289  ? 251 ASP B HB3  1 
ATOM 13695 N N    . ILE B 1 259 ? 705.19653 414.86537 412.74283 1.000 391.73100  ? 252 ILE B N    1 
ATOM 13696 C CA   . ILE B 1 259 ? 703.98837 414.39852 412.06819 1.000 391.73100  ? 252 ILE B CA   1 
ATOM 13697 C C    . ILE B 1 259 ? 704.29843 414.03147 410.62349 1.000 391.73100  ? 252 ILE B C    1 
ATOM 13698 O O    . ILE B 1 259 ? 703.85726 412.98971 410.12269 1.000 391.73100  ? 252 ILE B O    1 
ATOM 13699 C CB   . ILE B 1 259 ? 702.88020 415.46506 412.15520 1.000 391.73100  ? 252 ILE B CB   1 
ATOM 13700 C CG1  . ILE B 1 259 ? 702.33482 415.54902 413.58367 1.000 391.73100  ? 252 ILE B CG1  1 
ATOM 13701 C CG2  . ILE B 1 259 ? 701.76395 415.15028 411.16636 1.000 391.73100  ? 252 ILE B CG2  1 
ATOM 13702 C CD1  . ILE B 1 259 ? 701.40569 416.72398 413.82466 1.000 391.73100  ? 252 ILE B CD1  1 
ATOM 13703 H H    . ILE B 1 259 ? 705.15578 415.67408 413.03076 1.000 391.73100  ? 252 ILE B H    1 
ATOM 13704 H HA   . ILE B 1 259 ? 703.66809 413.59976 412.51574 1.000 391.73100  ? 252 ILE B HA   1 
ATOM 13705 H HB   . ILE B 1 259 ? 703.26314 416.32522 411.92198 1.000 391.73100  ? 252 ILE B HB   1 
ATOM 13706 H HG12 . ILE B 1 259 ? 701.83973 414.73729 413.77573 1.000 391.73100  ? 252 ILE B HG12 1 
ATOM 13707 H HG13 . ILE B 1 259 ? 703.07914 415.63107 414.19830 1.000 391.73100  ? 252 ILE B HG13 1 
ATOM 13708 H HG21 . ILE B 1 259 ? 700.97002 415.65180 411.40550 1.000 391.73100  ? 252 ILE B HG21 1 
ATOM 13709 H HG22 . ILE B 1 259 ? 701.57504 414.19967 411.19861 1.000 391.73100  ? 252 ILE B HG22 1 
ATOM 13710 H HG23 . ILE B 1 259 ? 702.05051 415.39962 410.27382 1.000 391.73100  ? 252 ILE B HG23 1 
ATOM 13711 H HD11 . ILE B 1 259 ? 701.24782 416.81040 414.77757 1.000 391.73100  ? 252 ILE B HD11 1 
ATOM 13712 H HD12 . ILE B 1 259 ? 701.82314 417.53056 413.48400 1.000 391.73100  ? 252 ILE B HD12 1 
ATOM 13713 H HD13 . ILE B 1 259 ? 700.56655 416.56644 413.36508 1.000 391.73100  ? 252 ILE B HD13 1 
ATOM 13714 N N    . ASN B 1 260 ? 705.06009 414.88015 409.92964 1.000 614.44939  ? 253 ASN B N    1 
ATOM 13715 C CA   . ASN B 1 260 ? 705.42719 414.57823 408.55023 1.000 614.44939  ? 253 ASN B CA   1 
ATOM 13716 C C    . ASN B 1 260 ? 706.26394 413.30762 408.47150 1.000 614.44939  ? 253 ASN B C    1 
ATOM 13717 O O    . ASN B 1 260 ? 706.06982 412.48116 407.57221 1.000 614.44939  ? 253 ASN B O    1 
ATOM 13718 C CB   . ASN B 1 260 ? 706.18444 415.75762 407.94028 1.000 614.44939  ? 253 ASN B CB   1 
ATOM 13719 C CG   . ASN B 1 260 ? 705.36362 417.03214 407.92537 1.000 614.44939  ? 253 ASN B CG   1 
ATOM 13720 O OD1  . ASN B 1 260 ? 704.13667 416.99304 407.83344 1.000 614.44939  ? 253 ASN B OD1  1 
ATOM 13721 N ND2  . ASN B 1 260 ? 706.03889 418.17202 408.01611 1.000 614.44939  ? 253 ASN B ND2  1 
ATOM 13722 H H    . ASN B 1 260 ? 705.37088 415.62353 410.23029 1.000 614.44939  ? 253 ASN B H    1 
ATOM 13723 H HA   . ASN B 1 260 ? 704.61969 414.43873 408.03121 1.000 614.44939  ? 253 ASN B HA   1 
ATOM 13724 H HB2  . ASN B 1 260 ? 706.98598 415.92257 408.46108 1.000 614.44939  ? 253 ASN B HB2  1 
ATOM 13725 H HB3  . ASN B 1 260 ? 706.42139 415.54215 407.02468 1.000 614.44939  ? 253 ASN B HB3  1 
ATOM 13726 H HD21 . ASN B 1 260 ? 706.89651 418.15993 408.07898 1.000 614.44939  ? 253 ASN B HD21 1 
ATOM 13727 H HD22 . ASN B 1 260 ? 705.61858 418.92231 408.01200 1.000 614.44939  ? 253 ASN B HD22 1 
ATOM 13728 N N    . ASN B 1 261 ? 707.20086 413.13374 409.40557 1.000 444.53392  ? 254 ASN B N    1 
ATOM 13729 C CA   . ASN B 1 261 ? 708.04762 411.94748 409.41859 1.000 444.53392  ? 254 ASN B CA   1 
ATOM 13730 C C    . ASN B 1 261 ? 707.31263 410.69836 409.88707 1.000 444.53392  ? 254 ASN B C    1 
ATOM 13731 O O    . ASN B 1 261 ? 707.86974 409.60058 409.77990 1.000 444.53392  ? 254 ASN B O    1 
ATOM 13732 C CB   . ASN B 1 261 ? 709.26654 412.18728 410.31120 1.000 444.53392  ? 254 ASN B CB   1 
ATOM 13733 C CG   . ASN B 1 261 ? 710.13286 413.32984 409.81965 1.000 444.53392  ? 254 ASN B CG   1 
ATOM 13734 O OD1  . ASN B 1 261 ? 710.19397 413.60718 408.62185 1.000 444.53392  ? 254 ASN B OD1  1 
ATOM 13735 N ND2  . ASN B 1 261 ? 710.80967 413.99960 410.74504 1.000 444.53392  ? 254 ASN B ND2  1 
ATOM 13736 H H    . ASN B 1 261 ? 707.36361 413.68967 410.04122 1.000 444.53392  ? 254 ASN B H    1 
ATOM 13737 H HA   . ASN B 1 261 ? 708.36728 411.78250 408.51777 1.000 444.53392  ? 254 ASN B HA   1 
ATOM 13738 H HB2  . ASN B 1 261 ? 708.96494 412.40299 411.20753 1.000 444.53392  ? 254 ASN B HB2  1 
ATOM 13739 H HB3  . ASN B 1 261 ? 709.80977 411.38383 410.32759 1.000 444.53392  ? 254 ASN B HB3  1 
ATOM 13740 H HD21 . ASN B 1 261 ? 710.74188 413.77668 411.57283 1.000 444.53392  ? 254 ASN B HD21 1 
ATOM 13741 H HD22 . ASN B 1 261 ? 711.31542 414.65658 410.51662 1.000 444.53392  ? 254 ASN B HD22 1 
ATOM 13742 N N    . LYS B 1 262 ? 706.08902 410.83221 410.39929 1.000 456.42901  ? 255 LYS B N    1 
ATOM 13743 C CA   . LYS B 1 262 ? 705.31801 409.69732 410.90384 1.000 456.42901  ? 255 LYS B CA   1 
ATOM 13744 C C    . LYS B 1 262 ? 706.07691 408.99285 412.03078 1.000 456.42901  ? 255 LYS B C    1 
ATOM 13745 O O    . LYS B 1 262 ? 706.45175 407.82222 411.93637 1.000 456.42901  ? 255 LYS B O    1 
ATOM 13746 C CB   . LYS B 1 262 ? 704.98038 408.72229 409.77033 1.000 456.42901  ? 255 LYS B CB   1 
ATOM 13747 C CG   . LYS B 1 262 ? 704.28678 409.36505 408.57659 1.000 456.42901  ? 255 LYS B CG   1 
ATOM 13748 C CD   . LYS B 1 262 ? 702.93147 409.94347 408.95427 1.000 456.42901  ? 255 LYS B CD   1 
ATOM 13749 C CE   . LYS B 1 262 ? 702.24575 410.58547 407.75832 1.000 456.42901  ? 255 LYS B CE   1 
ATOM 13750 N NZ   . LYS B 1 262 ? 701.98275 409.60805 406.66606 1.000 456.42901  ? 255 LYS B NZ   1 
ATOM 13751 H H    . LYS B 1 262 ? 705.67653 411.58367 410.46689 1.000 456.42901  ? 255 LYS B H    1 
ATOM 13752 H HA   . LYS B 1 262 ? 704.48334 410.02575 411.27258 1.000 456.42901  ? 255 LYS B HA   1 
ATOM 13753 H HB2  . LYS B 1 262 ? 705.80186 408.31721 409.45149 1.000 456.42901  ? 255 LYS B HB2  1 
ATOM 13754 H HB3  . LYS B 1 262 ? 704.39085 408.03488 410.11790 1.000 456.42901  ? 255 LYS B HB3  1 
ATOM 13755 H HG2  . LYS B 1 262 ? 704.83918 410.08494 408.23398 1.000 456.42901  ? 255 LYS B HG2  1 
ATOM 13756 H HG3  . LYS B 1 262 ? 704.14914 408.69366 407.89029 1.000 456.42901  ? 255 LYS B HG3  1 
ATOM 13757 H HD2  . LYS B 1 262 ? 702.36135 409.23221 409.28579 1.000 456.42901  ? 255 LYS B HD2  1 
ATOM 13758 H HD3  . LYS B 1 262 ? 703.04975 410.62421 409.63468 1.000 456.42901  ? 255 LYS B HD3  1 
ATOM 13759 H HE2  . LYS B 1 262 ? 701.39567 410.95694 408.04147 1.000 456.42901  ? 255 LYS B HE2  1 
ATOM 13760 H HE3  . LYS B 1 262 ? 702.81489 411.28685 407.40468 1.000 456.42901  ? 255 LYS B HE3  1 
ATOM 13761 H HZ1  . LYS B 1 262 ? 701.56486 410.01149 405.99174 1.000 456.42901  ? 255 LYS B HZ1  1 
ATOM 13762 H HZ2  . LYS B 1 262 ? 702.75027 409.26932 406.36918 1.000 456.42901  ? 255 LYS B HZ2  1 
ATOM 13763 H HZ3  . LYS B 1 262 ? 701.47122 408.94533 406.96794 1.000 456.42901  ? 255 LYS B HZ3  1 
ATOM 13764 N N    . LYS B 1 263 ? 706.29701 409.73869 413.10974 1.000 377.28290  ? 256 LYS B N    1 
ATOM 13765 C CA   . LYS B 1 263 ? 707.07328 409.23342 414.23016 1.000 377.28290  ? 256 LYS B CA   1 
ATOM 13766 C C    . LYS B 1 263 ? 706.27888 408.18857 415.01146 1.000 377.28290  ? 256 LYS B C    1 
ATOM 13767 O O    . LYS B 1 263 ? 705.05478 408.07951 414.89670 1.000 377.28290  ? 256 LYS B O    1 
ATOM 13768 C CB   . LYS B 1 263 ? 707.48359 410.38112 415.15261 1.000 377.28290  ? 256 LYS B CB   1 
ATOM 13769 C CG   . LYS B 1 263 ? 708.92930 410.31638 415.61179 1.000 377.28290  ? 256 LYS B CG   1 
ATOM 13770 C CD   . LYS B 1 263 ? 709.30384 411.53878 416.43137 1.000 377.28290  ? 256 LYS B CD   1 
ATOM 13771 C CE   . LYS B 1 263 ? 710.77904 411.53505 416.79673 1.000 377.28290  ? 256 LYS B CE   1 
ATOM 13772 N NZ   . LYS B 1 263 ? 711.12619 412.65087 417.71965 1.000 377.28290  ? 256 LYS B NZ   1 
ATOM 13773 H H    . LYS B 1 263 ? 706.00529 410.54079 413.21482 1.000 377.28290  ? 256 LYS B H    1 
ATOM 13774 H HA   . LYS B 1 263 ? 707.87973 408.81168 413.89451 1.000 377.28290  ? 256 LYS B HA   1 
ATOM 13775 H HB2  . LYS B 1 263 ? 707.36070 411.22041 414.68218 1.000 377.28290  ? 256 LYS B HB2  1 
ATOM 13776 H HB3  . LYS B 1 263 ? 706.92128 410.36239 415.94275 1.000 377.28290  ? 256 LYS B HB3  1 
ATOM 13777 H HG2  . LYS B 1 263 ? 709.05428 409.52928 416.16368 1.000 377.28290  ? 256 LYS B HG2  1 
ATOM 13778 H HG3  . LYS B 1 263 ? 709.51090 410.27957 414.83635 1.000 377.28290  ? 256 LYS B HG3  1 
ATOM 13779 H HD2  . LYS B 1 263 ? 709.12321 412.33679 415.91130 1.000 377.28290  ? 256 LYS B HD2  1 
ATOM 13780 H HD3  . LYS B 1 263 ? 708.78497 411.54815 417.25061 1.000 377.28290  ? 256 LYS B HD3  1 
ATOM 13781 H HE2  . LYS B 1 263 ? 711.00003 410.69819 417.23392 1.000 377.28290  ? 256 LYS B HE2  1 
ATOM 13782 H HE3  . LYS B 1 263 ? 711.30518 411.63715 415.98856 1.000 377.28290  ? 256 LYS B HE3  1 
ATOM 13783 H HZ1  . LYS B 1 263 ? 711.98954 412.61222 417.93225 1.000 377.28290  ? 256 LYS B HZ1  1 
ATOM 13784 H HZ2  . LYS B 1 263 ? 710.64211 412.59114 418.46410 1.000 377.28290  ? 256 LYS B HZ2  1 
ATOM 13785 H HZ3  . LYS B 1 263 ? 710.95915 413.43242 417.32802 1.000 377.28290  ? 256 LYS B HZ3  1 
ATOM 13786 N N    . SER B 1 264 ? 706.99996 407.41291 415.81704 1.000 266.20838  ? 257 SER B N    1 
ATOM 13787 C CA   . SER B 1 264 ? 706.39803 406.33861 416.58927 1.000 266.20838  ? 257 SER B CA   1 
ATOM 13788 C C    . SER B 1 264 ? 705.69905 406.88999 417.83151 1.000 266.20838  ? 257 SER B C    1 
ATOM 13789 O O    . SER B 1 264 ? 705.86344 408.05189 418.21324 1.000 266.20838  ? 257 SER B O    1 
ATOM 13790 C CB   . SER B 1 264 ? 707.45648 405.31152 416.98892 1.000 266.20838  ? 257 SER B CB   1 
ATOM 13791 O OG   . SER B 1 264 ? 708.47989 405.90910 417.76536 1.000 266.20838  ? 257 SER B OG   1 
ATOM 13792 H H    . SER B 1 264 ? 707.84842 407.49231 415.93239 1.000 266.20838  ? 257 SER B H    1 
ATOM 13793 H HA   . SER B 1 264 ? 705.73332 405.88965 416.04383 1.000 266.20838  ? 257 SER B HA   1 
ATOM 13794 H HB2  . SER B 1 264 ? 707.03432 404.61075 417.51007 1.000 266.20838  ? 257 SER B HB2  1 
ATOM 13795 H HB3  . SER B 1 264 ? 707.84946 404.93547 416.18576 1.000 266.20838  ? 257 SER B HB3  1 
ATOM 13796 H HG   . SER B 1 264 ? 708.87891 406.49327 417.31277 1.000 266.20838  ? 257 SER B HG   1 
ATOM 13797 N N    . VAL B 1 265 ? 704.90353 406.02682 418.46725 1.000 269.69409  ? 258 VAL B N    1 
ATOM 13798 C CA   . VAL B 1 265 ? 704.15635 406.43518 419.65309 1.000 269.69409  ? 258 VAL B CA   1 
ATOM 13799 C C    . VAL B 1 265 ? 705.10199 406.70488 420.81722 1.000 269.69409  ? 258 VAL B C    1 
ATOM 13800 O O    . VAL B 1 265 ? 704.88033 407.62523 421.61339 1.000 269.69409  ? 258 VAL B O    1 
ATOM 13801 C CB   . VAL B 1 265 ? 703.10725 405.36719 420.01271 1.000 269.69409  ? 258 VAL B CB   1 
ATOM 13802 C CG1  . VAL B 1 265 ? 702.34161 405.77104 421.26672 1.000 269.69409  ? 258 VAL B CG1  1 
ATOM 13803 C CG2  . VAL B 1 265 ? 702.15469 405.14414 418.84540 1.000 269.69409  ? 258 VAL B CG2  1 
ATOM 13804 H H    . VAL B 1 265 ? 704.78154 405.20826 418.23343 1.000 269.69409  ? 258 VAL B H    1 
ATOM 13805 H HA   . VAL B 1 265 ? 703.68485 407.25990 419.45706 1.000 269.69409  ? 258 VAL B HA   1 
ATOM 13806 H HB   . VAL B 1 265 ? 703.55974 404.52874 420.19477 1.000 269.69409  ? 258 VAL B HB   1 
ATOM 13807 H HG11 . VAL B 1 265 ? 702.92988 405.70439 422.03496 1.000 269.69409  ? 258 VAL B HG11 1 
ATOM 13808 H HG12 . VAL B 1 265 ? 701.58533 405.17440 421.38033 1.000 269.69409  ? 258 VAL B HG12 1 
ATOM 13809 H HG13 . VAL B 1 265 ? 702.02950 406.68381 421.16521 1.000 269.69409  ? 258 VAL B HG13 1 
ATOM 13810 H HG21 . VAL B 1 265 ? 702.27626 404.24317 418.50743 1.000 269.69409  ? 258 VAL B HG21 1 
ATOM 13811 H HG22 . VAL B 1 265 ? 702.35220 405.78852 418.14790 1.000 269.69409  ? 258 VAL B HG22 1 
ATOM 13812 H HG23 . VAL B 1 265 ? 701.24260 405.26221 419.15343 1.000 269.69409  ? 258 VAL B HG23 1 
ATOM 13813 N N    . THR B 1 266 ? 706.16166 405.90316 420.94623 1.000 220.35872  ? 259 THR B N    1 
ATOM 13814 C CA   . THR B 1 266 ? 707.11798 406.12012 422.02729 1.000 220.35872  ? 259 THR B CA   1 
ATOM 13815 C C    . THR B 1 266 ? 707.79564 407.47772 421.89003 1.000 220.35872  ? 259 THR B C    1 
ATOM 13816 O O    . THR B 1 266 ? 708.00131 408.18384 422.88517 1.000 220.35872  ? 259 THR B O    1 
ATOM 13817 C CB   . THR B 1 266 ? 708.15948 405.00037 422.04189 1.000 220.35872  ? 259 THR B CB   1 
ATOM 13818 O OG1  . THR B 1 266 ? 707.49991 403.72825 422.01032 1.000 220.35872  ? 259 THR B OG1  1 
ATOM 13819 C CG2  . THR B 1 266 ? 709.01970 405.08491 423.29548 1.000 220.35872  ? 259 THR B CG2  1 
ATOM 13820 H H    . THR B 1 266 ? 706.34523 405.24043 420.42997 1.000 220.35872  ? 259 THR B H    1 
ATOM 13821 H HA   . THR B 1 266 ? 706.64674 406.10368 422.87497 1.000 220.35872  ? 259 THR B HA   1 
ATOM 13822 H HB   . THR B 1 266 ? 708.73644 405.08493 421.26674 1.000 220.35872  ? 259 THR B HB   1 
ATOM 13823 H HG1  . THR B 1 266 ? 707.08344 403.63701 421.28671 1.000 220.35872  ? 259 THR B HG1  1 
ATOM 13824 H HG21 . THR B 1 266 ? 708.46818 404.96005 424.08360 1.000 220.35872  ? 259 THR B HG21 1 
ATOM 13825 H HG22 . THR B 1 266 ? 709.45063 405.95161 423.34767 1.000 220.35872  ? 259 THR B HG22 1 
ATOM 13826 H HG23 . THR B 1 266 ? 709.70114 404.39487 423.27608 1.000 220.35872  ? 259 THR B HG23 1 
ATOM 13827 N N    . ASP B 1 267 ? 708.15413 407.85873 420.66235 1.000 274.27116  ? 260 ASP B N    1 
ATOM 13828 C CA   . ASP B 1 267 ? 708.72529 409.18212 420.44060 1.000 274.27116  ? 260 ASP B CA   1 
ATOM 13829 C C    . ASP B 1 267 ? 707.72079 410.27392 420.78485 1.000 274.27116  ? 260 ASP B C    1 
ATOM 13830 O O    . ASP B 1 267 ? 708.09179 411.32242 421.32499 1.000 274.27116  ? 260 ASP B O    1 
ATOM 13831 C CB   . ASP B 1 267 ? 709.18885 409.31572 418.99116 1.000 274.27116  ? 260 ASP B CB   1 
ATOM 13832 C CG   . ASP B 1 267 ? 710.23790 408.28675 418.61784 1.000 274.27116  ? 260 ASP B CG   1 
ATOM 13833 O OD1  . ASP B 1 267 ? 711.03164 407.89924 419.49998 1.000 274.27116  ? 260 ASP B OD1  1 
ATOM 13834 O OD2  . ASP B 1 267 ? 710.26846 407.86342 417.44331 1.000 274.27116  ? 260 ASP B OD2  1 
ATOM 13835 H H    . ASP B 1 267 ? 708.07766 407.37686 419.95415 1.000 274.27116  ? 260 ASP B H    1 
ATOM 13836 H HA   . ASP B 1 267 ? 709.49881 409.29345 421.01521 1.000 274.27116  ? 260 ASP B HA   1 
ATOM 13837 H HB2  . ASP B 1 267 ? 708.42753 409.19929 418.40151 1.000 274.27116  ? 260 ASP B HB2  1 
ATOM 13838 H HB3  . ASP B 1 267 ? 709.57441 410.19621 418.86913 1.000 274.27116  ? 260 ASP B HB3  1 
ATOM 13839 N N    . SER B 1 268 ? 706.44227 410.04948 420.47251 1.000 246.42724  ? 261 SER B N    1 
ATOM 13840 C CA   . SER B 1 268 ? 705.41392 411.01569 420.84332 1.000 246.42724  ? 261 SER B CA   1 
ATOM 13841 C C    . SER B 1 268 ? 705.33764 411.17827 422.35541 1.000 246.42724  ? 261 SER B C    1 
ATOM 13842 O O    . SER B 1 268 ? 705.22491 412.29959 422.86305 1.000 246.42724  ? 261 SER B O    1 
ATOM 13843 C CB   . SER B 1 268 ? 704.05937 410.57826 420.28724 1.000 246.42724  ? 261 SER B CB   1 
ATOM 13844 O OG   . SER B 1 268 ? 704.12606 410.35988 418.89008 1.000 246.42724  ? 261 SER B OG   1 
ATOM 13845 H H    . SER B 1 268 ? 706.15087 409.35726 420.05356 1.000 246.42724  ? 261 SER B H    1 
ATOM 13846 H HA   . SER B 1 268 ? 705.63434 411.87807 420.45781 1.000 246.42724  ? 261 SER B HA   1 
ATOM 13847 H HB2  . SER B 1 268 ? 703.79208 409.75352 420.72222 1.000 246.42724  ? 261 SER B HB2  1 
ATOM 13848 H HB3  . SER B 1 268 ? 703.40658 411.27304 420.46625 1.000 246.42724  ? 261 SER B HB3  1 
ATOM 13849 H HG   . SER B 1 268 ? 703.37739 410.10662 418.60703 1.000 246.42724  ? 261 SER B HG   1 
ATOM 13850 N N    . ILE B 1 269 ? 705.39710 410.06708 423.09163 1.000 197.16344  ? 262 ILE B N    1 
ATOM 13851 C CA   . ILE B 1 269 ? 705.35179 410.13581 424.54990 1.000 197.16344  ? 262 ILE B CA   1 
ATOM 13852 C C    . ILE B 1 269 ? 706.57776 410.86478 425.08486 1.000 197.16344  ? 262 ILE B C    1 
ATOM 13853 O O    . ILE B 1 269 ? 706.48422 411.66463 426.02541 1.000 197.16344  ? 262 ILE B O    1 
ATOM 13854 C CB   . ILE B 1 269 ? 705.22740 408.72095 425.14589 1.000 197.16344  ? 262 ILE B CB   1 
ATOM 13855 C CG1  . ILE B 1 269 ? 703.89907 408.08514 424.72459 1.000 197.16344  ? 262 ILE B CG1  1 
ATOM 13856 C CG2  . ILE B 1 269 ? 705.34427 408.77285 426.66441 1.000 197.16344  ? 262 ILE B CG2  1 
ATOM 13857 C CD1  . ILE B 1 269 ? 703.77548 406.61671 425.08008 1.000 197.16344  ? 262 ILE B CD1  1 
ATOM 13858 H H    . ILE B 1 269 ? 705.46316 409.27066 422.77391 1.000 197.16344  ? 262 ILE B H    1 
ATOM 13859 H HA   . ILE B 1 269 ? 704.56694 410.64014 424.81554 1.000 197.16344  ? 262 ILE B HA   1 
ATOM 13860 H HB   . ILE B 1 269 ? 705.95215 408.17679 424.80015 1.000 197.16344  ? 262 ILE B HB   1 
ATOM 13861 H HG12 . ILE B 1 269 ? 703.17510 408.55709 425.16509 1.000 197.16344  ? 262 ILE B HG12 1 
ATOM 13862 H HG13 . ILE B 1 269 ? 703.80357 408.16410 423.76295 1.000 197.16344  ? 262 ILE B HG13 1 
ATOM 13863 H HG21 . ILE B 1 269 ? 705.06844 407.92136 427.03644 1.000 197.16344  ? 262 ILE B HG21 1 
ATOM 13864 H HG22 . ILE B 1 269 ? 706.26664 408.94995 426.90595 1.000 197.16344  ? 262 ILE B HG22 1 
ATOM 13865 H HG23 . ILE B 1 269 ? 704.77103 409.47977 426.99981 1.000 197.16344  ? 262 ILE B HG23 1 
ATOM 13866 H HD11 . ILE B 1 269 ? 704.59044 406.15998 424.81905 1.000 197.16344  ? 262 ILE B HD11 1 
ATOM 13867 H HD12 . ILE B 1 269 ? 703.01852 406.24031 424.60444 1.000 197.16344  ? 262 ILE B HD12 1 
ATOM 13868 H HD13 . ILE B 1 269 ? 703.64053 406.53149 426.03663 1.000 197.16344  ? 262 ILE B HD13 1 
ATOM 13869 N N    . ARG B 1 270 ? 707.74930 410.58976 424.50679 1.000 295.94350  ? 263 ARG B N    1 
ATOM 13870 C CA   . ARG B 1 270 ? 708.96071 411.27657 424.94405 1.000 295.94350  ? 263 ARG B CA   1 
ATOM 13871 C C    . ARG B 1 270 ? 708.86251 412.77718 424.69683 1.000 295.94350  ? 263 ARG B C    1 
ATOM 13872 O O    . ARG B 1 270 ? 709.24896 413.58021 425.55298 1.000 295.94350  ? 263 ARG B O    1 
ATOM 13873 C CB   . ARG B 1 270 ? 710.18475 410.69437 424.23665 1.000 295.94350  ? 263 ARG B CB   1 
ATOM 13874 C CG   . ARG B 1 270 ? 710.67127 409.37933 424.82819 1.000 295.94350  ? 263 ARG B CG   1 
ATOM 13875 C CD   . ARG B 1 270 ? 712.09026 409.05712 424.38327 1.000 295.94350  ? 263 ARG B CD   1 
ATOM 13876 N NE   . ARG B 1 270 ? 712.16058 408.68600 422.97435 1.000 295.94350  ? 263 ARG B NE   1 
ATOM 13877 C CZ   . ARG B 1 270 ? 712.10268 407.44188 422.51676 1.000 295.94350  ? 263 ARG B CZ   1 
ATOM 13878 N NH1  . ARG B 1 270 ? 711.96800 406.40758 423.33166 1.000 295.94350  ? 263 ARG B NH1  1 
ATOM 13879 N NH2  . ARG B 1 270 ? 712.18548 407.22892 421.20677 1.000 295.94350  ? 263 ARG B NH2  1 
ATOM 13880 H H    . ARG B 1 270 ? 707.86616 410.02109 423.87232 1.000 295.94350  ? 263 ARG B H    1 
ATOM 13881 H HA   . ARG B 1 270 ? 709.07308 411.13865 425.89758 1.000 295.94350  ? 263 ARG B HA   1 
ATOM 13882 H HB2  . ARG B 1 270 ? 709.96145 410.53584 423.30611 1.000 295.94350  ? 263 ARG B HB2  1 
ATOM 13883 H HB3  . ARG B 1 270 ? 710.91186 411.33365 424.29548 1.000 295.94350  ? 263 ARG B HB3  1 
ATOM 13884 H HG2  . ARG B 1 270 ? 710.66339 409.44113 425.79618 1.000 295.94350  ? 263 ARG B HG2  1 
ATOM 13885 H HG3  . ARG B 1 270 ? 710.08989 408.66120 424.53292 1.000 295.94350  ? 263 ARG B HG3  1 
ATOM 13886 H HD2  . ARG B 1 270 ? 712.64423 409.84314 424.51034 1.000 295.94350  ? 263 ARG B HD2  1 
ATOM 13887 H HD3  . ARG B 1 270 ? 712.43441 408.32456 424.91660 1.000 295.94350  ? 263 ARG B HD3  1 
ATOM 13888 H HE   . ARG B 1 270 ? 712.24505 409.31930 422.39868 1.000 295.94350  ? 263 ARG B HE   1 
ATOM 13889 H HH11 . ARG B 1 270 ? 711.91282 406.52700 424.18073 1.000 295.94350  ? 263 ARG B HH11 1 
ATOM 13890 H HH12 . ARG B 1 270 ? 711.93304 405.61115 423.00904 1.000 295.94350  ? 263 ARG B HH12 1 
ATOM 13891 H HH21 . ARG B 1 270 ? 712.27383 407.89344 420.66838 1.000 295.94350  ? 263 ARG B HH21 1 
ATOM 13892 H HH22 . ARG B 1 270 ? 712.14938 406.42702 420.89814 1.000 295.94350  ? 263 ARG B HH22 1 
ATOM 13893 N N    . ASP B 1 271 ? 708.34691 413.17593 423.53162 1.000 318.39578  ? 264 ASP B N    1 
ATOM 13894 C CA   . ASP B 1 271 ? 708.17418 414.59798 423.24783 1.000 318.39578  ? 264 ASP B CA   1 
ATOM 13895 C C    . ASP B 1 271 ? 707.16594 415.22944 424.19972 1.000 318.39578  ? 264 ASP B C    1 
ATOM 13896 O O    . ASP B 1 271 ? 707.34803 416.36926 424.64647 1.000 318.39578  ? 264 ASP B O    1 
ATOM 13897 C CB   . ASP B 1 271 ? 707.73440 414.79347 421.79686 1.000 318.39578  ? 264 ASP B CB   1 
ATOM 13898 C CG   . ASP B 1 271 ? 708.82644 414.44695 420.80466 1.000 318.39578  ? 264 ASP B CG   1 
ATOM 13899 O OD1  . ASP B 1 271 ? 710.00478 414.74982 421.08660 1.000 318.39578  ? 264 ASP B OD1  1 
ATOM 13900 O OD2  . ASP B 1 271 ? 708.50684 413.87180 419.74302 1.000 318.39578  ? 264 ASP B OD2  1 
ATOM 13901 H H    . ASP B 1 271 ? 708.09359 412.65070 422.89951 1.000 318.39578  ? 264 ASP B H    1 
ATOM 13902 H HA   . ASP B 1 271 ? 709.02390 415.05003 423.36817 1.000 318.39578  ? 264 ASP B HA   1 
ATOM 13903 H HB2  . ASP B 1 271 ? 706.97253 414.22059 421.61721 1.000 318.39578  ? 264 ASP B HB2  1 
ATOM 13904 H HB3  . ASP B 1 271 ? 707.49047 415.72265 421.66265 1.000 318.39578  ? 264 ASP B HB3  1 
ATOM 13905 N N    . GLU B 1 272 ? 706.08755 414.50801 424.51051 1.000 253.84761  ? 265 GLU B N    1 
ATOM 13906 C CA   . GLU B 1 272 ? 705.10160 415.01565 425.45757 1.000 253.84761  ? 265 GLU B CA   1 
ATOM 13907 C C    . GLU B 1 272 ? 705.73524 415.25470 426.82122 1.000 253.84761  ? 265 GLU B C    1 
ATOM 13908 O O    . GLU B 1 272 ? 705.53657 416.30843 427.43667 1.000 253.84761  ? 265 GLU B O    1 
ATOM 13909 C CB   . GLU B 1 272 ? 703.93606 414.03061 425.56568 1.000 253.84761  ? 265 GLU B CB   1 
ATOM 13910 C CG   . GLU B 1 272 ? 702.88280 414.40505 426.59653 1.000 253.84761  ? 265 GLU B CG   1 
ATOM 13911 C CD   . GLU B 1 272 ? 701.73344 413.41792 426.63435 1.000 253.84761  ? 265 GLU B CD   1 
ATOM 13912 O OE1  . GLU B 1 272 ? 701.72693 412.47898 425.81073 1.000 253.84761  ? 265 GLU B OE1  1 
ATOM 13913 O OE2  . GLU B 1 272 ? 700.83715 413.57971 427.48815 1.000 253.84761  ? 265 GLU B OE2  1 
ATOM 13914 H H    . GLU B 1 272 ? 705.90726 413.73079 424.18954 1.000 253.84761  ? 265 GLU B H    1 
ATOM 13915 H HA   . GLU B 1 272 ? 704.75584 415.86176 425.13373 1.000 253.84761  ? 265 GLU B HA   1 
ATOM 13916 H HB2  . GLU B 1 272 ? 703.49630 413.97494 424.70291 1.000 253.84761  ? 265 GLU B HB2  1 
ATOM 13917 H HB3  . GLU B 1 272 ? 704.28818 413.16009 425.80879 1.000 253.84761  ? 265 GLU B HB3  1 
ATOM 13918 H HG2  . GLU B 1 272 ? 703.28767 414.42214 427.47760 1.000 253.84761  ? 265 GLU B HG2  1 
ATOM 13919 H HG3  . GLU B 1 272 ? 702.52116 415.27752 426.37934 1.000 253.84761  ? 265 GLU B HG3  1 
ATOM 13920 N N    . TYR B 1 273 ? 706.51147 414.28359 427.30647 1.000 173.22278  ? 266 TYR B N    1 
ATOM 13921 C CA   . TYR B 1 273 ? 707.18465 414.45233 428.59030 1.000 173.22278  ? 266 TYR B CA   1 
ATOM 13922 C C    . TYR B 1 273 ? 708.17472 415.60859 428.54002 1.000 173.22278  ? 266 TYR B C    1 
ATOM 13923 O O    . TYR B 1 273 ? 708.29023 416.38053 429.49973 1.000 173.22278  ? 266 TYR B O    1 
ATOM 13924 C CB   . TYR B 1 273 ? 707.89428 413.15724 428.98960 1.000 173.22278  ? 266 TYR B CB   1 
ATOM 13925 C CG   . TYR B 1 273 ? 706.97006 411.98822 429.26991 1.000 173.22278  ? 266 TYR B CG   1 
ATOM 13926 C CD1  . TYR B 1 273 ? 705.60443 412.17535 429.45276 1.000 173.22278  ? 266 TYR B CD1  1 
ATOM 13927 C CD2  . TYR B 1 273 ? 707.46877 410.69517 429.35900 1.000 173.22278  ? 266 TYR B CD2  1 
ATOM 13928 C CE1  . TYR B 1 273 ? 704.76473 411.10877 429.71077 1.000 173.22278  ? 266 TYR B CE1  1 
ATOM 13929 C CE2  . TYR B 1 273 ? 706.63611 409.62303 429.61735 1.000 173.22278  ? 266 TYR B CE2  1 
ATOM 13930 C CZ   . TYR B 1 273 ? 705.28562 409.83557 429.79240 1.000 173.22278  ? 266 TYR B CZ   1 
ATOM 13931 O OH   . TYR B 1 273 ? 704.45271 408.77095 430.04917 1.000 173.22278  ? 266 TYR B OH   1 
ATOM 13932 H H    . TYR B 1 273 ? 706.66140 413.53114 426.91798 1.000 173.22278  ? 266 TYR B H    1 
ATOM 13933 H HA   . TYR B 1 273 ? 706.52675 414.66523 429.27006 1.000 173.22278  ? 266 TYR B HA   1 
ATOM 13934 H HB2  . TYR B 1 273 ? 708.48853 412.89526 428.26909 1.000 173.22278  ? 266 TYR B HB2  1 
ATOM 13935 H HB3  . TYR B 1 273 ? 708.41050 413.32262 429.79400 1.000 173.22278  ? 266 TYR B HB3  1 
ATOM 13936 H HD1  . TYR B 1 273 ? 705.24645 413.03150 429.39900 1.000 173.22278  ? 266 TYR B HD1  1 
ATOM 13937 H HD2  . TYR B 1 273 ? 708.37949 410.54799 429.24138 1.000 173.22278  ? 266 TYR B HD2  1 
ATOM 13938 H HE1  . TYR B 1 273 ? 703.85313 411.24947 429.82945 1.000 173.22278  ? 266 TYR B HE1  1 
ATOM 13939 H HE2  . TYR B 1 273 ? 706.98503 408.76273 429.67249 1.000 173.22278  ? 266 TYR B HE2  1 
ATOM 13940 H HH   . TYR B 1 273 ? 703.66116 409.03923 430.13331 1.000 173.22278  ? 266 TYR B HH   1 
ATOM 13941 N N    . ALA B 1 274 ? 708.90384 415.74081 427.43056 1.000 355.06974  ? 267 ALA B N    1 
ATOM 13942 C CA   . ALA B 1 274 ? 709.85395 416.83854 427.29584 1.000 355.06974  ? 267 ALA B CA   1 
ATOM 13943 C C    . ALA B 1 274 ? 709.14859 418.18376 427.40018 1.000 355.06974  ? 267 ALA B C    1 
ATOM 13944 O O    . ALA B 1 274 ? 709.58269 419.06992 428.14401 1.000 355.06974  ? 267 ALA B O    1 
ATOM 13945 C CB   . ALA B 1 274 ? 710.59955 416.72278 425.96626 1.000 355.06974  ? 267 ALA B CB   1 
ATOM 13946 H H    . ALA B 1 274 ? 708.86635 415.21444 426.75150 1.000 355.06974  ? 267 ALA B H    1 
ATOM 13947 H HA   . ALA B 1 274 ? 710.50491 416.78426 428.01231 1.000 355.06974  ? 267 ALA B HA   1 
ATOM 13948 H HB1  . ALA B 1 274 ? 709.96245 416.80465 425.23940 1.000 355.06974  ? 267 ALA B HB1  1 
ATOM 13949 H HB2  . ALA B 1 274 ? 711.25790 417.43301 425.91115 1.000 355.06974  ? 267 ALA B HB2  1 
ATOM 13950 H HB3  . ALA B 1 274 ? 711.03954 415.85950 425.92526 1.000 355.06974  ? 267 ALA B HB3  1 
ATOM 13951 N N    . PHE B 1 275 ? 708.04631 418.35220 426.66680 1.000 370.87468  ? 268 PHE B N    1 
ATOM 13952 C CA   . PHE B 1 275 ? 707.32812 419.62214 426.71598 1.000 370.87468  ? 268 PHE B CA   1 
ATOM 13953 C C    . PHE B 1 275 ? 706.73461 419.86788 428.09785 1.000 370.87468  ? 268 PHE B C    1 
ATOM 13954 O O    . PHE B 1 275 ? 706.73562 421.00444 428.58700 1.000 370.87468  ? 268 PHE B O    1 
ATOM 13955 C CB   . PHE B 1 275 ? 706.23090 419.66076 425.65368 1.000 370.87468  ? 268 PHE B CB   1 
ATOM 13956 C CG   . PHE B 1 275 ? 705.61848 421.02173 425.47566 1.000 370.87468  ? 268 PHE B CG   1 
ATOM 13957 C CD1  . PHE B 1 275 ? 704.62811 421.46958 426.33471 1.000 370.87468  ? 268 PHE B CD1  1 
ATOM 13958 C CD2  . PHE B 1 275 ? 706.04220 421.85815 424.45674 1.000 370.87468  ? 268 PHE B CD2  1 
ATOM 13959 C CE1  . PHE B 1 275 ? 704.07028 422.72342 426.17888 1.000 370.87468  ? 268 PHE B CE1  1 
ATOM 13960 C CE2  . PHE B 1 275 ? 705.48592 423.11260 424.29451 1.000 370.87468  ? 268 PHE B CE2  1 
ATOM 13961 C CZ   . PHE B 1 275 ? 704.49833 423.54519 425.15631 1.000 370.87468  ? 268 PHE B CZ   1 
ATOM 13962 H H    . PHE B 1 275 ? 707.70219 417.76111 426.14545 1.000 370.87468  ? 268 PHE B H    1 
ATOM 13963 H HA   . PHE B 1 275 ? 707.94994 420.34181 426.52766 1.000 370.87468  ? 268 PHE B HA   1 
ATOM 13964 H HB2  . PHE B 1 275 ? 706.60899 419.39081 424.80217 1.000 370.87468  ? 268 PHE B HB2  1 
ATOM 13965 H HB3  . PHE B 1 275 ? 705.52436 419.04759 425.91005 1.000 370.87468  ? 268 PHE B HB3  1 
ATOM 13966 H HD1  . PHE B 1 275 ? 704.33628 420.91971 427.02563 1.000 370.87468  ? 268 PHE B HD1  1 
ATOM 13967 H HD2  . PHE B 1 275 ? 706.70742 421.57148 423.87347 1.000 370.87468  ? 268 PHE B HD2  1 
ATOM 13968 H HE1  . PHE B 1 275 ? 703.40405 423.01200 426.76006 1.000 370.87468  ? 268 PHE B HE1  1 
ATOM 13969 H HE2  . PHE B 1 275 ? 705.77666 423.66496 423.60512 1.000 370.87468  ? 268 PHE B HE2  1 
ATOM 13970 H HZ   . PHE B 1 275 ? 704.12258 424.38902 425.04839 1.000 370.87468  ? 268 PHE B HZ   1 
ATOM 13971 N N    . LEU B 1 276 ? 706.20879 418.82108 428.73782 1.000 331.37430  ? 269 LEU B N    1 
ATOM 13972 C CA   . LEU B 1 276 ? 705.63839 418.99039 430.06938 1.000 331.37430  ? 269 LEU B CA   1 
ATOM 13973 C C    . LEU B 1 276 ? 706.70012 419.43603 431.06599 1.000 331.37430  ? 269 LEU B C    1 
ATOM 13974 O O    . LEU B 1 276 ? 706.44800 420.30891 431.90477 1.000 331.37430  ? 269 LEU B O    1 
ATOM 13975 C CB   . LEU B 1 276 ? 704.98014 417.68878 430.52343 1.000 331.37430  ? 269 LEU B CB   1 
ATOM 13976 C CG   . LEU B 1 276 ? 703.74590 417.26912 429.72123 1.000 331.37430  ? 269 LEU B CG   1 
ATOM 13977 C CD1  . LEU B 1 276 ? 703.36858 415.82759 430.02686 1.000 331.37430  ? 269 LEU B CD1  1 
ATOM 13978 C CD2  . LEU B 1 276 ? 702.57960 418.20130 430.00395 1.000 331.37430  ? 269 LEU B CD2  1 
ATOM 13979 H H    . LEU B 1 276 ? 706.17139 418.01961 428.42822 1.000 331.37430  ? 269 LEU B H    1 
ATOM 13980 H HA   . LEU B 1 276 ? 704.95566 419.67812 430.03484 1.000 331.37430  ? 269 LEU B HA   1 
ATOM 13981 H HB2  . LEU B 1 276 ? 705.63113 416.97269 430.45760 1.000 331.37430  ? 269 LEU B HB2  1 
ATOM 13982 H HB3  . LEU B 1 276 ? 704.70497 417.79550 431.44592 1.000 331.37430  ? 269 LEU B HB3  1 
ATOM 13983 H HG   . LEU B 1 276 ? 703.94616 417.33308 428.77582 1.000 331.37430  ? 269 LEU B HG   1 
ATOM 13984 H HD11 . LEU B 1 276 ? 704.09689 415.24722 429.75548 1.000 331.37430  ? 269 LEU B HD11 1 
ATOM 13985 H HD12 . LEU B 1 276 ? 703.21070 415.73677 430.97906 1.000 331.37430  ? 269 LEU B HD12 1 
ATOM 13986 H HD13 . LEU B 1 276 ? 702.56412 415.60116 429.53443 1.000 331.37430  ? 269 LEU B HD13 1 
ATOM 13987 H HD21 . LEU B 1 276 ? 702.80998 419.09584 429.70877 1.000 331.37430  ? 269 LEU B HD21 1 
ATOM 13988 H HD22 . LEU B 1 276 ? 702.40139 418.20236 430.95729 1.000 331.37430  ? 269 LEU B HD22 1 
ATOM 13989 H HD23 . LEU B 1 276 ? 701.80029 417.88559 429.52060 1.000 331.37430  ? 269 LEU B HD23 1 
ATOM 13990 N N    . GLN B 1 277 ? 707.89673 418.84974 430.98938 1.000 275.11903  ? 270 GLN B N    1 
ATOM 13991 C CA   . GLN B 1 277 ? 708.99497 419.31114 431.83222 1.000 275.11903  ? 270 GLN B CA   1 
ATOM 13992 C C    . GLN B 1 277 ? 709.39073 420.73927 431.47856 1.000 275.11903  ? 270 GLN B C    1 
ATOM 13993 O O    . GLN B 1 277 ? 709.76276 421.52547 432.35765 1.000 275.11903  ? 270 GLN B O    1 
ATOM 13994 C CB   . GLN B 1 277 ? 710.19209 418.36984 431.69688 1.000 275.11903  ? 270 GLN B CB   1 
ATOM 13995 C CG   . GLN B 1 277 ? 710.14349 417.15282 432.61490 1.000 275.11903  ? 270 GLN B CG   1 
ATOM 13996 C CD   . GLN B 1 277 ? 708.93182 416.26996 432.37462 1.000 275.11903  ? 270 GLN B CD   1 
ATOM 13997 O OE1  . GLN B 1 277 ? 707.85591 416.75031 432.01861 1.000 275.11903  ? 270 GLN B OE1  1 
ATOM 13998 N NE2  . GLN B 1 277 ? 709.10374 414.96768 432.56978 1.000 275.11903  ? 270 GLN B NE2  1 
ATOM 13999 H H    . GLN B 1 277 ? 708.09355 418.19543 430.46717 1.000 275.11903  ? 270 GLN B H    1 
ATOM 14000 H HA   . GLN B 1 277 ? 708.70813 419.30030 432.75878 1.000 275.11903  ? 270 GLN B HA   1 
ATOM 14001 H HB2  . GLN B 1 277 ? 710.23274 418.04793 430.78276 1.000 275.11903  ? 270 GLN B HB2  1 
ATOM 14002 H HB3  . GLN B 1 277 ? 711.00039 418.86382 431.90554 1.000 275.11903  ? 270 GLN B HB3  1 
ATOM 14003 H HG2  . GLN B 1 277 ? 710.93793 416.61599 432.46798 1.000 275.11903  ? 270 GLN B HG2  1 
ATOM 14004 H HG3  . GLN B 1 277 ? 710.11419 417.45478 433.53618 1.000 275.11903  ? 270 GLN B HG3  1 
ATOM 14005 H HE21 . GLN B 1 277 ? 709.87033 414.66769 432.81867 1.000 275.11903  ? 270 GLN B HE21 1 
ATOM 14006 H HE22 . GLN B 1 277 ? 708.44848 414.42433 432.44728 1.000 275.11903  ? 270 GLN B HE22 1 
ATOM 14007 N N    . LYS B 1 278 ? 709.31917 421.09246 430.19305 1.000 405.38524  ? 271 LYS B N    1 
ATOM 14008 C CA   . LYS B 1 278 ? 709.62774 422.45898 429.78508 1.000 405.38524  ? 271 LYS B CA   1 
ATOM 14009 C C    . LYS B 1 278 ? 708.67643 423.45636 430.43296 1.000 405.38524  ? 271 LYS B C    1 
ATOM 14010 O O    . LYS B 1 278 ? 709.10371 424.51590 430.90656 1.000 405.38524  ? 271 LYS B O    1 
ATOM 14011 C CB   . LYS B 1 278 ? 709.55966 422.58342 428.26169 1.000 405.38524  ? 271 LYS B CB   1 
ATOM 14012 C CG   . LYS B 1 278 ? 710.73213 421.96846 427.51619 1.000 405.38524  ? 271 LYS B CG   1 
ATOM 14013 C CD   . LYS B 1 278 ? 710.51828 422.02766 426.01231 1.000 405.38524  ? 271 LYS B CD   1 
ATOM 14014 C CE   . LYS B 1 278 ? 711.71867 421.48672 425.25475 1.000 405.38524  ? 271 LYS B CE   1 
ATOM 14015 N NZ   . LYS B 1 278 ? 711.52844 421.57275 423.78046 1.000 405.38524  ? 271 LYS B NZ   1 
ATOM 14016 H H    . LYS B 1 278 ? 709.09790 420.56706 429.54917 1.000 405.38524  ? 271 LYS B H    1 
ATOM 14017 H HA   . LYS B 1 278 ? 710.52920 422.67737 430.06669 1.000 405.38524  ? 271 LYS B HA   1 
ATOM 14018 H HB2  . LYS B 1 278 ? 708.75331 422.14500 427.94993 1.000 405.38524  ? 271 LYS B HB2  1 
ATOM 14019 H HB3  . LYS B 1 278 ? 709.52768 423.52491 428.03046 1.000 405.38524  ? 271 LYS B HB3  1 
ATOM 14020 H HG2  . LYS B 1 278 ? 711.53590 422.46792 427.71912 1.000 405.38524  ? 271 LYS B HG2  1 
ATOM 14021 H HG3  . LYS B 1 278 ? 710.83622 421.04131 427.77779 1.000 405.38524  ? 271 LYS B HG3  1 
ATOM 14022 H HD2  . LYS B 1 278 ? 709.74499 421.49215 425.77695 1.000 405.38524  ? 271 LYS B HD2  1 
ATOM 14023 H HD3  . LYS B 1 278 ? 710.38133 422.95002 425.74509 1.000 405.38524  ? 271 LYS B HD3  1 
ATOM 14024 H HE2  . LYS B 1 278 ? 712.50412 422.00520 425.48955 1.000 405.38524  ? 271 LYS B HE2  1 
ATOM 14025 H HE3  . LYS B 1 278 ? 711.85033 420.55475 425.48926 1.000 405.38524  ? 271 LYS B HE3  1 
ATOM 14026 H HZ1  . LYS B 1 278 ? 712.26645 421.30419 423.36239 1.000 405.38524  ? 271 LYS B HZ1  1 
ATOM 14027 H HZ2  . LYS B 1 278 ? 710.84929 421.05463 423.53063 1.000 405.38524  ? 271 LYS B HZ2  1 
ATOM 14028 H HZ3  . LYS B 1 278 ? 711.35326 422.41308 423.54540 1.000 405.38524  ? 271 LYS B HZ3  1 
ATOM 14029 N N    . LYS B 1 279 ? 707.38291 423.13596 430.46507 1.000 300.79714  ? 272 LYS B N    1 
ATOM 14030 C CA   . LYS B 1 279 ? 706.37503 424.08966 430.92049 1.000 300.79714  ? 272 LYS B CA   1 
ATOM 14031 C C    . LYS B 1 279 ? 706.06451 423.92826 432.40807 1.000 300.79714  ? 272 LYS B C    1 
ATOM 14032 O O    . LYS B 1 279 ? 706.24600 424.86673 433.19012 1.000 300.79714  ? 272 LYS B O    1 
ATOM 14033 C CB   . LYS B 1 279 ? 705.09892 423.93406 430.08464 1.000 300.79714  ? 272 LYS B CB   1 
ATOM 14034 C CG   . LYS B 1 279 ? 704.15604 425.12698 430.15736 1.000 300.79714  ? 272 LYS B CG   1 
ATOM 14035 C CD   . LYS B 1 279 ? 704.73156 426.34418 429.44873 1.000 300.79714  ? 272 LYS B CD   1 
ATOM 14036 C CE   . LYS B 1 279 ? 703.75997 427.51149 429.47416 1.000 300.79714  ? 272 LYS B CE   1 
ATOM 14037 N NZ   . LYS B 1 279 ? 704.30983 428.71169 428.78545 1.000 300.79714  ? 272 LYS B NZ   1 
ATOM 14038 H H    . LYS B 1 279 ? 707.06435 422.37302 430.22832 1.000 300.79714  ? 272 LYS B H    1 
ATOM 14039 H HA   . LYS B 1 279 ? 706.71433 424.98753 430.78620 1.000 300.79714  ? 272 LYS B HA   1 
ATOM 14040 H HB2  . LYS B 1 279 ? 705.34897 423.81212 429.15539 1.000 300.79714  ? 272 LYS B HB2  1 
ATOM 14041 H HB3  . LYS B 1 279 ? 704.61377 423.15474 430.39787 1.000 300.79714  ? 272 LYS B HB3  1 
ATOM 14042 H HG2  . LYS B 1 279 ? 703.31609 424.89737 429.73028 1.000 300.79714  ? 272 LYS B HG2  1 
ATOM 14043 H HG3  . LYS B 1 279 ? 704.00780 425.36160 431.08659 1.000 300.79714  ? 272 LYS B HG3  1 
ATOM 14044 H HD2  . LYS B 1 279 ? 705.54680 426.62236 429.89367 1.000 300.79714  ? 272 LYS B HD2  1 
ATOM 14045 H HD3  . LYS B 1 279 ? 704.91356 426.11975 428.52277 1.000 300.79714  ? 272 LYS B HD3  1 
ATOM 14046 H HE2  . LYS B 1 279 ? 702.94046 427.25345 429.02393 1.000 300.79714  ? 272 LYS B HE2  1 
ATOM 14047 H HE3  . LYS B 1 279 ? 703.57410 427.75041 430.39560 1.000 300.79714  ? 272 LYS B HE3  1 
ATOM 14048 H HZ1  . LYS B 1 279 ? 703.72080 429.37798 428.81903 1.000 300.79714  ? 272 LYS B HZ1  1 
ATOM 14049 H HZ2  . LYS B 1 279 ? 705.06309 428.97125 429.18211 1.000 300.79714  ? 272 LYS B HZ2  1 
ATOM 14050 H HZ3  . LYS B 1 279 ? 704.48247 428.52081 427.93347 1.000 300.79714  ? 272 LYS B HZ3  1 
ATOM 14051 N N    . TYR B 1 280 ? 705.59655 422.74708 432.81158 1.000 425.92839  ? 273 TYR B N    1 
ATOM 14052 C CA   . TYR B 1 280 ? 705.20675 422.49312 434.19851 1.000 425.92839  ? 273 TYR B CA   1 
ATOM 14053 C C    . TYR B 1 280 ? 705.58361 421.06848 434.58045 1.000 425.92839  ? 273 TYR B C    1 
ATOM 14054 O O    . TYR B 1 280 ? 704.80538 420.12765 434.37709 1.000 425.92839  ? 273 TYR B O    1 
ATOM 14055 C CB   . TYR B 1 280 ? 703.71070 422.73425 434.40719 1.000 425.92839  ? 273 TYR B CB   1 
ATOM 14056 C CG   . TYR B 1 280 ? 702.86115 422.47658 433.18183 1.000 425.92839  ? 273 TYR B CG   1 
ATOM 14057 C CD1  . TYR B 1 280 ? 702.52446 421.18453 432.80208 1.000 425.92839  ? 273 TYR B CD1  1 
ATOM 14058 C CD2  . TYR B 1 280 ? 702.38706 423.52877 432.41042 1.000 425.92839  ? 273 TYR B CD2  1 
ATOM 14059 C CE1  . TYR B 1 280 ? 701.74547 420.94766 431.68570 1.000 425.92839  ? 273 TYR B CE1  1 
ATOM 14060 C CE2  . TYR B 1 280 ? 701.60775 423.30167 431.29218 1.000 425.92839  ? 273 TYR B CE2  1 
ATOM 14061 C CZ   . TYR B 1 280 ? 701.28998 422.00946 430.93457 1.000 425.92839  ? 273 TYR B CZ   1 
ATOM 14062 O OH   . TYR B 1 280 ? 700.51393 421.77808 429.82210 1.000 425.92839  ? 273 TYR B OH   1 
ATOM 14063 H H    . TYR B 1 280 ? 705.49426 422.06801 432.29388 1.000 425.92839  ? 273 TYR B H    1 
ATOM 14064 H HA   . TYR B 1 280 ? 705.68338 423.10469 434.78015 1.000 425.92839  ? 273 TYR B HA   1 
ATOM 14065 H HB2  . TYR B 1 280 ? 703.39665 422.14703 435.11248 1.000 425.92839  ? 273 TYR B HB2  1 
ATOM 14066 H HB3  . TYR B 1 280 ? 703.57844 423.65901 434.66838 1.000 425.92839  ? 273 TYR B HB3  1 
ATOM 14067 H HD1  . TYR B 1 280 ? 702.82972 420.46541 433.30610 1.000 425.92839  ? 273 TYR B HD1  1 
ATOM 14068 H HD2  . TYR B 1 280 ? 702.60039 424.40206 432.64866 1.000 425.92839  ? 273 TYR B HD2  1 
ATOM 14069 H HE1  . TYR B 1 280 ? 701.52922 420.07689 431.44273 1.000 425.92839  ? 273 TYR B HE1  1 
ATOM 14070 H HE2  . TYR B 1 280 ? 701.29937 424.01687 430.78395 1.000 425.92839  ? 273 TYR B HE2  1 
ATOM 14071 H HH   . TYR B 1 280 ? 700.30681 422.50698 429.45961 1.000 425.92839  ? 273 TYR B HH   1 
ATOM 14072 N N    . PRO B 1 281 ? 706.78203 420.86897 435.13868 1.000 263.90059  ? 274 PRO B N    1 
ATOM 14073 C CA   . PRO B 1 281 ? 707.16889 419.50721 435.54795 1.000 263.90059  ? 274 PRO B CA   1 
ATOM 14074 C C    . PRO B 1 281 ? 706.21742 418.88038 436.55289 1.000 263.90059  ? 274 PRO B C    1 
ATOM 14075 O O    . PRO B 1 281 ? 705.96828 417.67031 436.48783 1.000 263.90059  ? 274 PRO B O    1 
ATOM 14076 C CB   . PRO B 1 281 ? 708.57090 419.70831 436.14173 1.000 263.90059  ? 274 PRO B CB   1 
ATOM 14077 C CG   . PRO B 1 281 ? 709.07926 420.95747 435.51359 1.000 263.90059  ? 274 PRO B CG   1 
ATOM 14078 C CD   . PRO B 1 281 ? 707.88049 421.83373 435.31811 1.000 263.90059  ? 274 PRO B CD   1 
ATOM 14079 H HA   . PRO B 1 281 ? 707.23350 418.93129 434.77013 1.000 263.90059  ? 274 PRO B HA   1 
ATOM 14080 H HB2  . PRO B 1 281 ? 708.50728 419.80919 437.10436 1.000 263.90059  ? 274 PRO B HB2  1 
ATOM 14081 H HB3  . PRO B 1 281 ? 709.13524 418.95376 435.91134 1.000 263.90059  ? 274 PRO B HB3  1 
ATOM 14082 H HG2  . PRO B 1 281 ? 709.71885 421.38211 436.10646 1.000 263.90059  ? 274 PRO B HG2  1 
ATOM 14083 H HG3  . PRO B 1 281 ? 709.49141 420.74710 434.66146 1.000 263.90059  ? 274 PRO B HG3  1 
ATOM 14084 H HD2  . PRO B 1 281 ? 707.72733 422.37922 436.10543 1.000 263.90059  ? 274 PRO B HD2  1 
ATOM 14085 H HD3  . PRO B 1 281 ? 707.98584 422.37764 434.52202 1.000 263.90059  ? 274 PRO B HD3  1 
ATOM 14086 N N    . SER B 1 282 ? 705.67126 419.66968 437.48177 1.000 274.82667  ? 275 SER B N    1 
ATOM 14087 C CA   . SER B 1 282 ? 704.81413 419.10038 438.51792 1.000 274.82667  ? 275 SER B CA   1 
ATOM 14088 C C    . SER B 1 282 ? 703.58759 418.42987 437.91377 1.000 274.82667  ? 275 SER B C    1 
ATOM 14089 O O    . SER B 1 282 ? 703.19422 417.33764 438.34012 1.000 274.82667  ? 275 SER B O    1 
ATOM 14090 C CB   . SER B 1 282 ? 704.39305 420.18496 439.50883 1.000 274.82667  ? 275 SER B CB   1 
ATOM 14091 O OG   . SER B 1 282 ? 703.76467 421.26663 438.84377 1.000 274.82667  ? 275 SER B OG   1 
ATOM 14092 H H    . SER B 1 282 ? 705.77989 420.52130 437.53214 1.000 274.82667  ? 275 SER B H    1 
ATOM 14093 H HA   . SER B 1 282 ? 705.31460 418.42785 439.00471 1.000 274.82667  ? 275 SER B HA   1 
ATOM 14094 H HB2  . SER B 1 282 ? 703.76672 419.80221 440.14296 1.000 274.82667  ? 275 SER B HB2  1 
ATOM 14095 H HB3  . SER B 1 282 ? 705.17761 420.50823 439.97730 1.000 274.82667  ? 275 SER B HB3  1 
ATOM 14096 H HG   . SER B 1 282 ? 703.52770 421.84757 439.40208 1.000 274.82667  ? 275 SER B HG   1 
ATOM 14097 N N    . LEU B 1 283 ? 702.97112 419.06544 436.92194 1.000 321.27070  ? 276 LEU B N    1 
ATOM 14098 C CA   . LEU B 1 283 ? 701.79837 418.51617 436.25739 1.000 321.27070  ? 276 LEU B CA   1 
ATOM 14099 C C    . LEU B 1 283 ? 702.15846 417.58578 435.10745 1.000 321.27070  ? 276 LEU B C    1 
ATOM 14100 O O    . LEU B 1 283 ? 701.25624 417.09997 434.41711 1.000 321.27070  ? 276 LEU B O    1 
ATOM 14101 C CB   . LEU B 1 283 ? 700.90860 419.65088 435.73938 1.000 321.27070  ? 276 LEU B CB   1 
ATOM 14102 C CG   . LEU B 1 283 ? 700.56449 420.74751 436.75019 1.000 321.27070  ? 276 LEU B CG   1 
ATOM 14103 C CD1  . LEU B 1 283 ? 699.68987 421.81080 436.10385 1.000 321.27070  ? 276 LEU B CD1  1 
ATOM 14104 C CD2  . LEU B 1 283 ? 699.88246 420.16569 437.97875 1.000 321.27070  ? 276 LEU B CD2  1 
ATOM 14105 H H    . LEU B 1 283 ? 703.21857 419.82862 436.61221 1.000 321.27070  ? 276 LEU B H    1 
ATOM 14106 H HA   . LEU B 1 283 ? 701.28393 418.00454 436.90102 1.000 321.27070  ? 276 LEU B HA   1 
ATOM 14107 H HB2  . LEU B 1 283 ? 701.35985 420.07603 434.99501 1.000 321.27070  ? 276 LEU B HB2  1 
ATOM 14108 H HB3  . LEU B 1 283 ? 700.07213 419.26725 435.43271 1.000 321.27070  ? 276 LEU B HB3  1 
ATOM 14109 H HG   . LEU B 1 283 ? 701.38525 421.17514 437.04061 1.000 321.27070  ? 276 LEU B HG   1 
ATOM 14110 H HD11 . LEU B 1 283 ? 699.48555 422.49369 436.76173 1.000 321.27070  ? 276 LEU B HD11 1 
ATOM 14111 H HD12 . LEU B 1 283 ? 700.16966 422.20281 435.35750 1.000 321.27070  ? 276 LEU B HD12 1 
ATOM 14112 H HD13 . LEU B 1 283 ? 698.87046 421.39712 435.79033 1.000 321.27070  ? 276 LEU B HD13 1 
ATOM 14113 H HD21 . LEU B 1 283 ? 700.48375 419.53919 438.41056 1.000 321.27070  ? 276 LEU B HD21 1 
ATOM 14114 H HD22 . LEU B 1 283 ? 699.66756 420.88850 438.58795 1.000 321.27070  ? 276 LEU B HD22 1 
ATOM 14115 H HD23 . LEU B 1 283 ? 699.07066 419.71187 437.70374 1.000 321.27070  ? 276 LEU B HD23 1 
ATOM 14116 N N    . ALA B 1 284 ? 703.44998 417.33479 434.87969 1.000 237.25062  ? 277 ALA B N    1 
ATOM 14117 C CA   . ALA B 1 284 ? 703.84888 416.44089 433.79831 1.000 237.25062  ? 277 ALA B CA   1 
ATOM 14118 C C    . ALA B 1 284 ? 703.29939 415.03740 434.01393 1.000 237.25062  ? 277 ALA B C    1 
ATOM 14119 O O    . ALA B 1 284 ? 702.81980 414.39811 433.07012 1.000 237.25062  ? 277 ALA B O    1 
ATOM 14120 C CB   . ALA B 1 284 ? 705.37243 416.40762 433.68240 1.000 237.25062  ? 277 ALA B CB   1 
ATOM 14121 H H    . ALA B 1 284 ? 704.10398 417.66451 435.33020 1.000 237.25062  ? 277 ALA B H    1 
ATOM 14122 H HA   . ALA B 1 284 ? 703.48781 416.77742 432.96438 1.000 237.25062  ? 277 ALA B HA   1 
ATOM 14123 H HB1  . ALA B 1 284 ? 705.62114 415.80653 432.96286 1.000 237.25062  ? 277 ALA B HB1  1 
ATOM 14124 H HB2  . ALA B 1 284 ? 705.69408 417.30283 433.49267 1.000 237.25062  ? 277 ALA B HB2  1 
ATOM 14125 H HB3  . ALA B 1 284 ? 705.74490 416.09309 434.52074 1.000 237.25062  ? 277 ALA B HB3  1 
ATOM 14126 N N    . ASN B 1 285 ? 703.36186 414.53883 435.25040 1.000 175.46426  ? 278 ASN B N    1 
ATOM 14127 C CA   . ASN B 1 285 ? 702.82293 413.21366 435.53516 1.000 175.46426  ? 278 ASN B CA   1 
ATOM 14128 C C    . ASN B 1 285 ? 701.32750 413.15973 435.25169 1.000 175.46426  ? 278 ASN B C    1 
ATOM 14129 O O    . ASN B 1 285 ? 700.83125 412.18387 434.67645 1.000 175.46426  ? 278 ASN B O    1 
ATOM 14130 C CB   . ASN B 1 285 ? 703.10815 412.83376 436.98790 1.000 175.46426  ? 278 ASN B CB   1 
ATOM 14131 C CG   . ASN B 1 285 ? 702.61716 411.44187 437.33329 1.000 175.46426  ? 278 ASN B CG   1 
ATOM 14132 O OD1  . ASN B 1 285 ? 701.47880 411.26206 437.76537 1.000 175.46426  ? 278 ASN B OD1  1 
ATOM 14133 N ND2  . ASN B 1 285 ? 703.47652 410.44729 437.14381 1.000 175.46426  ? 278 ASN B ND2  1 
ATOM 14134 H H    . ASN B 1 285 ? 703.70511 414.94128 435.92848 1.000 175.46426  ? 278 ASN B H    1 
ATOM 14135 H HA   . ASN B 1 285 ? 703.26083 412.56420 434.96302 1.000 175.46426  ? 278 ASN B HA   1 
ATOM 14136 H HB2  . ASN B 1 285 ? 704.06572 412.86081 437.13950 1.000 175.46426  ? 278 ASN B HB2  1 
ATOM 14137 H HB3  . ASN B 1 285 ? 702.66078 413.46428 437.57373 1.000 175.46426  ? 278 ASN B HB3  1 
ATOM 14138 H HD21 . ASN B 1 285 ? 704.26414 410.61155 436.84002 1.000 175.46426  ? 278 ASN B HD21 1 
ATOM 14139 H HD22 . ASN B 1 285 ? 703.24545 409.63895 437.32489 1.000 175.46426  ? 278 ASN B HD22 1 
ATOM 14140 N N    . ARG B 1 286 ? 700.59120 414.20009 435.64938 1.000 319.78194  ? 279 ARG B N    1 
ATOM 14141 C CA   . ARG B 1 286 ? 699.15867 414.23353 435.37535 1.000 319.78194  ? 279 ARG B CA   1 
ATOM 14142 C C    . ARG B 1 286 ? 698.88558 414.25528 433.87694 1.000 319.78194  ? 279 ARG B C    1 
ATOM 14143 O O    . ARG B 1 286 ? 698.00134 413.54280 433.38798 1.000 319.78194  ? 279 ARG B O    1 
ATOM 14144 C CB   . ARG B 1 286 ? 698.52335 415.44989 436.04853 1.000 319.78194  ? 279 ARG B CB   1 
ATOM 14145 C CG   . ARG B 1 286 ? 698.63493 415.45286 437.56343 1.000 319.78194  ? 279 ARG B CG   1 
ATOM 14146 C CD   . ARG B 1 286 ? 698.04539 416.71950 438.16738 1.000 319.78194  ? 279 ARG B CD   1 
ATOM 14147 N NE   . ARG B 1 286 ? 696.61498 416.84604 437.90867 1.000 319.78194  ? 279 ARG B NE   1 
ATOM 14148 C CZ   . ARG B 1 286 ? 696.08628 417.47696 436.86792 1.000 319.78194  ? 279 ARG B CZ   1 
ATOM 14149 N NH1  . ARG B 1 286 ? 696.84292 418.05482 435.94837 1.000 319.78194  ? 279 ARG B NH1  1 
ATOM 14150 N NH2  . ARG B 1 286 ? 694.76294 417.52873 436.74555 1.000 319.78194  ? 279 ARG B NH2  1 
ATOM 14151 H H    . ARG B 1 286 ? 700.89290 414.88580 436.07171 1.000 319.78194  ? 279 ARG B H    1 
ATOM 14152 H HA   . ARG B 1 286 ? 698.75132 413.43582 435.74580 1.000 319.78194  ? 279 ARG B HA   1 
ATOM 14153 H HB2  . ARG B 1 286 ? 698.95810 416.25159 435.71817 1.000 319.78194  ? 279 ARG B HB2  1 
ATOM 14154 H HB3  . ARG B 1 286 ? 697.58097 415.47016 435.82107 1.000 319.78194  ? 279 ARG B HB3  1 
ATOM 14155 H HG2  . ARG B 1 286 ? 698.14905 414.69322 437.92024 1.000 319.78194  ? 279 ARG B HG2  1 
ATOM 14156 H HG3  . ARG B 1 286 ? 699.57009 415.40238 437.81603 1.000 319.78194  ? 279 ARG B HG3  1 
ATOM 14157 H HD2  . ARG B 1 286 ? 698.17161 416.69661 439.12818 1.000 319.78194  ? 279 ARG B HD2  1 
ATOM 14158 H HD3  . ARG B 1 286 ? 698.49785 417.49153 437.79505 1.000 319.78194  ? 279 ARG B HD3  1 
ATOM 14159 H HE   . ARG B 1 286 ? 696.07481 416.48436 438.47170 1.000 319.78194  ? 279 ARG B HE   1 
ATOM 14160 H HH11 . ARG B 1 286 ? 697.69949 418.03010 436.01218 1.000 319.78194  ? 279 ARG B HH11 1 
ATOM 14161 H HH12 . ARG B 1 286 ? 696.47516 418.45688 435.28307 1.000 319.78194  ? 279 ARG B HH12 1 
ATOM 14162 H HH21 . ARG B 1 286 ? 694.26153 417.15671 437.33697 1.000 319.78194  ? 279 ARG B HH21 1 
ATOM 14163 H HH22 . ARG B 1 286 ? 694.40866 417.93440 436.07509 1.000 319.78194  ? 279 ARG B HH22 1 
ATOM 14164 N N    . ASN B 1 287 ? 699.63600 415.06613 433.12989 1.000 330.06696  ? 280 ASN B N    1 
ATOM 14165 C CA   . ASN B 1 287 ? 699.43752 415.15527 431.68901 1.000 330.06696  ? 280 ASN B CA   1 
ATOM 14166 C C    . ASN B 1 287 ? 699.94854 413.92872 430.94622 1.000 330.06696  ? 280 ASN B C    1 
ATOM 14167 O O    . ASN B 1 287 ? 699.60407 413.75122 429.77304 1.000 330.06696  ? 280 ASN B O    1 
ATOM 14168 C CB   . ASN B 1 287 ? 700.12419 416.40743 431.14288 1.000 330.06696  ? 280 ASN B CB   1 
ATOM 14169 C CG   . ASN B 1 287 ? 699.47793 417.68781 431.63343 1.000 330.06696  ? 280 ASN B CG   1 
ATOM 14170 O OD1  . ASN B 1 287 ? 698.46767 418.13480 431.09037 1.000 330.06696  ? 280 ASN B OD1  1 
ATOM 14171 N ND2  . ASN B 1 287 ? 700.06193 418.28788 432.66320 1.000 330.06696  ? 280 ASN B ND2  1 
ATOM 14172 H H    . ASN B 1 287 ? 700.26236 415.57107 433.43373 1.000 330.06696  ? 280 ASN B H    1 
ATOM 14173 H HA   . ASN B 1 287 ? 698.48800 415.23671 431.50947 1.000 330.06696  ? 280 ASN B HA   1 
ATOM 14174 H HB2  . ASN B 1 287 ? 701.04902 416.40893 431.43358 1.000 330.06696  ? 280 ASN B HB2  1 
ATOM 14175 H HB3  . ASN B 1 287 ? 700.07915 416.39810 430.17422 1.000 330.06696  ? 280 ASN B HB3  1 
ATOM 14176 H HD21 . ASN B 1 287 ? 700.76738 417.94562 433.01450 1.000 330.06696  ? 280 ASN B HD21 1 
ATOM 14177 H HD22 . ASN B 1 287 ? 699.73490 419.01770 432.97885 1.000 330.06696  ? 280 ASN B HD22 1 
ATOM 14178 N N    . GLY B 1 288 ? 700.74974 413.08438 431.59140 1.000 161.60855  ? 281 GLY B N    1 
ATOM 14179 C CA   . GLY B 1 288 ? 701.27145 411.91204 430.92447 1.000 161.60855  ? 281 GLY B CA   1 
ATOM 14180 C C    . GLY B 1 288 ? 700.18394 410.91857 430.56528 1.000 161.60855  ? 281 GLY B C    1 
ATOM 14181 O O    . GLY B 1 288 ? 699.09920 410.89012 431.14786 1.000 161.60855  ? 281 GLY B O    1 
ATOM 14182 H H    . GLY B 1 288 ? 701.00145 413.17179 432.40901 1.000 161.60855  ? 281 GLY B H    1 
ATOM 14183 H HA2  . GLY B 1 288 ? 701.72502 412.17892 430.10964 1.000 161.60855  ? 281 GLY B HA2  1 
ATOM 14184 H HA3  . GLY B 1 288 ? 701.91265 411.46994 431.50266 1.000 161.60855  ? 281 GLY B HA3  1 
ATOM 14185 N N    . THR B 1 289 ? 700.49226 410.08175 429.57187 1.000 142.25952  ? 282 THR B N    1 
ATOM 14186 C CA   . THR B 1 289 ? 699.53486 409.08032 429.11742 1.000 142.25952  ? 282 THR B CA   1 
ATOM 14187 C C    . THR B 1 289 ? 699.16927 408.09322 430.21778 1.000 142.25952  ? 282 THR B C    1 
ATOM 14188 O O    . THR B 1 289 ? 698.10699 407.46586 430.14417 1.000 142.25952  ? 282 THR B O    1 
ATOM 14189 C CB   . THR B 1 289 ? 700.09851 408.32499 427.91122 1.000 142.25952  ? 282 THR B CB   1 
ATOM 14190 O OG1  . THR B 1 289 ? 700.44834 409.25703 426.88019 1.000 142.25952  ? 282 THR B OG1  1 
ATOM 14191 C CG2  . THR B 1 289 ? 699.07546 407.33537 427.36858 1.000 142.25952  ? 282 THR B CG2  1 
ATOM 14192 H H    . THR B 1 289 ? 701.24192 410.07536 429.15049 1.000 142.25952  ? 282 THR B H    1 
ATOM 14193 H HA   . THR B 1 289 ? 698.72165 409.52803 428.83610 1.000 142.25952  ? 282 THR B HA   1 
ATOM 14194 H HB   . THR B 1 289 ? 700.88880 407.83135 428.18079 1.000 142.25952  ? 282 THR B HB   1 
ATOM 14195 H HG1  . THR B 1 289 ? 699.76899 409.68941 426.64115 1.000 142.25952  ? 282 THR B HG1  1 
ATOM 14196 H HG21 . THR B 1 289 ? 698.99522 406.57670 427.96752 1.000 142.25952  ? 282 THR B HG21 1 
ATOM 14197 H HG22 . THR B 1 289 ? 698.20981 407.76504 427.28527 1.000 142.25952  ? 282 THR B HG22 1 
ATOM 14198 H HG23 . THR B 1 289 ? 699.35514 407.01653 426.49622 1.000 142.25952  ? 282 THR B HG23 1 
ATOM 14199 N N    . LYS B 1 290 ? 700.02383 407.93571 431.23116 1.000 141.07759  ? 283 LYS B N    1 
ATOM 14200 C CA   . LYS B 1 290 ? 699.71330 407.01362 432.31859 1.000 141.07759  ? 283 LYS B CA   1 
ATOM 14201 C C    . LYS B 1 290 ? 698.46518 407.45433 433.07411 1.000 141.07759  ? 283 LYS B C    1 
ATOM 14202 O O    . LYS B 1 290 ? 697.60723 406.62766 433.40796 1.000 141.07759  ? 283 LYS B O    1 
ATOM 14203 C CB   . LYS B 1 290 ? 700.90562 406.90195 433.26982 1.000 141.07759  ? 283 LYS B CB   1 
ATOM 14204 C CG   . LYS B 1 290 ? 702.04984 406.03395 432.75557 1.000 141.07759  ? 283 LYS B CG   1 
ATOM 14205 C CD   . LYS B 1 290 ? 702.73744 406.64325 431.54281 1.000 141.07759  ? 283 LYS B CD   1 
ATOM 14206 C CE   . LYS B 1 290 ? 703.97319 405.85031 431.14851 1.000 141.07759  ? 283 LYS B CE   1 
ATOM 14207 N NZ   . LYS B 1 290 ? 703.64579 404.44245 430.79057 1.000 141.07759  ? 283 LYS B NZ   1 
ATOM 14208 H H    . LYS B 1 290 ? 700.77591 408.34496 431.31061 1.000 141.07759  ? 283 LYS B H    1 
ATOM 14209 H HA   . LYS B 1 290 ? 699.54318 406.13389 431.94708 1.000 141.07759  ? 283 LYS B HA   1 
ATOM 14210 H HB2  . LYS B 1 290 ? 701.25906 407.79072 433.43121 1.000 141.07759  ? 283 LYS B HB2  1 
ATOM 14211 H HB3  . LYS B 1 290 ? 700.59924 406.51536 434.10388 1.000 141.07759  ? 283 LYS B HB3  1 
ATOM 14212 H HG2  . LYS B 1 290 ? 702.71142 405.93213 433.45760 1.000 141.07759  ? 283 LYS B HG2  1 
ATOM 14213 H HG3  . LYS B 1 290 ? 701.69945 405.16651 432.49936 1.000 141.07759  ? 283 LYS B HG3  1 
ATOM 14214 H HD2  . LYS B 1 290 ? 702.12684 406.63690 430.78983 1.000 141.07759  ? 283 LYS B HD2  1 
ATOM 14215 H HD3  . LYS B 1 290 ? 703.00952 407.55109 431.74935 1.000 141.07759  ? 283 LYS B HD3  1 
ATOM 14216 H HE2  . LYS B 1 290 ? 704.38744 406.26903 430.37787 1.000 141.07759  ? 283 LYS B HE2  1 
ATOM 14217 H HE3  . LYS B 1 290 ? 704.59328 405.83593 431.89428 1.000 141.07759  ? 283 LYS B HE3  1 
ATOM 14218 H HZ1  . LYS B 1 290 ? 703.07042 404.42744 430.11172 1.000 141.07759  ? 283 LYS B HZ1  1 
ATOM 14219 H HZ2  . LYS B 1 290 ? 704.38593 404.00956 430.55202 1.000 141.07759  ? 283 LYS B HZ2  1 
ATOM 14220 H HZ3  . LYS B 1 290 ? 703.28060 404.02820 431.48848 1.000 141.07759  ? 283 LYS B HZ3  1 
ATOM 14221 N N    . TYR B 1 291 ? 698.34344 408.75441 433.35407 1.000 381.70943  ? 284 TYR B N    1 
ATOM 14222 C CA   . TYR B 1 291 ? 697.14942 409.24493 434.03419 1.000 381.70943  ? 284 TYR B CA   1 
ATOM 14223 C C    . TYR B 1 291 ? 695.91397 409.06117 433.16305 1.000 381.70943  ? 284 TYR B C    1 
ATOM 14224 O O    . TYR B 1 291 ? 694.82989 408.75181 433.66817 1.000 381.70943  ? 284 TYR B O    1 
ATOM 14225 C CB   . TYR B 1 291 ? 697.32085 410.71697 434.41526 1.000 381.70943  ? 284 TYR B CB   1 
ATOM 14226 C CG   . TYR B 1 291 ? 696.24670 411.26240 435.34410 1.000 381.70943  ? 284 TYR B CG   1 
ATOM 14227 C CD1  . TYR B 1 291 ? 695.34139 410.41807 435.97924 1.000 381.70943  ? 284 TYR B CD1  1 
ATOM 14228 C CD2  . TYR B 1 291 ? 696.13834 412.62663 435.58161 1.000 381.70943  ? 284 TYR B CD2  1 
ATOM 14229 C CE1  . TYR B 1 291 ? 694.36664 410.91671 436.82203 1.000 381.70943  ? 284 TYR B CE1  1 
ATOM 14230 C CE2  . TYR B 1 291 ? 695.16629 413.13317 436.42309 1.000 381.70943  ? 284 TYR B CE2  1 
ATOM 14231 C CZ   . TYR B 1 291 ? 694.28361 412.27426 437.04007 1.000 381.70943  ? 284 TYR B CZ   1 
ATOM 14232 O OH   . TYR B 1 291 ? 693.31396 412.77489 437.87821 1.000 381.70943  ? 284 TYR B OH   1 
ATOM 14233 H H    . TYR B 1 291 ? 698.92551 409.35845 433.16456 1.000 381.70943  ? 284 TYR B H    1 
ATOM 14234 H HA   . TYR B 1 291 ? 697.02901 408.72730 434.84509 1.000 381.70943  ? 284 TYR B HA   1 
ATOM 14235 H HB2  . TYR B 1 291 ? 698.17665 410.82534 434.85884 1.000 381.70943  ? 284 TYR B HB2  1 
ATOM 14236 H HB3  . TYR B 1 291 ? 697.30385 411.24732 433.60379 1.000 381.70943  ? 284 TYR B HB3  1 
ATOM 14237 H HD1  . TYR B 1 291 ? 695.39116 409.50080 435.83775 1.000 381.70943  ? 284 TYR B HD1  1 
ATOM 14238 H HD2  . TYR B 1 291 ? 696.73086 413.21094 435.16892 1.000 381.70943  ? 284 TYR B HD2  1 
ATOM 14239 H HE1  . TYR B 1 291 ? 693.76949 410.33884 437.23961 1.000 381.70943  ? 284 TYR B HE1  1 
ATOM 14240 H HE2  . TYR B 1 291 ? 695.10807 414.04935 436.57177 1.000 381.70943  ? 284 TYR B HE2  1 
ATOM 14241 H HH   . TYR B 1 291 ? 693.37616 413.61143 437.92214 1.000 381.70943  ? 284 TYR B HH   1 
ATOM 14242 N N    . LEU B 1 292 ? 696.05275 409.26135 431.85087 1.000 381.22710  ? 285 LEU B N    1 
ATOM 14243 C CA   . LEU B 1 292 ? 694.92297 409.04169 430.95424 1.000 381.22710  ? 285 LEU B CA   1 
ATOM 14244 C C    . LEU B 1 292 ? 694.48789 407.58171 430.97361 1.000 381.22710  ? 285 LEU B C    1 
ATOM 14245 O O    . LEU B 1 292 ? 693.28796 407.28214 430.98873 1.000 381.22710  ? 285 LEU B O    1 
ATOM 14246 C CB   . LEU B 1 292 ? 695.28950 409.47918 429.53569 1.000 381.22710  ? 285 LEU B CB   1 
ATOM 14247 C CG   . LEU B 1 292 ? 694.19214 409.35522 428.47577 1.000 381.22710  ? 285 LEU B CG   1 
ATOM 14248 C CD1  . LEU B 1 292 ? 692.94235 410.11764 428.88990 1.000 381.22710  ? 285 LEU B CD1  1 
ATOM 14249 C CD2  . LEU B 1 292 ? 694.69967 409.85304 427.13178 1.000 381.22710  ? 285 LEU B CD2  1 
ATOM 14250 H H    . LEU B 1 292 ? 696.77607 409.51903 431.46357 1.000 381.22710  ? 285 LEU B H    1 
ATOM 14251 H HA   . LEU B 1 292 ? 694.17522 409.58123 431.25422 1.000 381.22710  ? 285 LEU B HA   1 
ATOM 14252 H HB2  . LEU B 1 292 ? 695.55586 410.41140 429.56541 1.000 381.22710  ? 285 LEU B HB2  1 
ATOM 14253 H HB3  . LEU B 1 292 ? 696.03926 408.94114 429.23689 1.000 381.22710  ? 285 LEU B HB3  1 
ATOM 14254 H HG   . LEU B 1 292 ? 693.95300 408.42044 428.37659 1.000 381.22710  ? 285 LEU B HG   1 
ATOM 14255 H HD11 . LEU B 1 292 ? 692.31953 410.12917 428.14637 1.000 381.22710  ? 285 LEU B HD11 1 
ATOM 14256 H HD12 . LEU B 1 292 ? 693.19089 411.02465 429.12757 1.000 381.22710  ? 285 LEU B HD12 1 
ATOM 14257 H HD13 . LEU B 1 292 ? 692.53911 409.67437 429.65255 1.000 381.22710  ? 285 LEU B HD13 1 
ATOM 14258 H HD21 . LEU B 1 292 ? 695.50354 409.36351 426.89733 1.000 381.22710  ? 285 LEU B HD21 1 
ATOM 14259 H HD22 . LEU B 1 292 ? 694.01434 409.70577 426.46131 1.000 381.22710  ? 285 LEU B HD22 1 
ATOM 14260 H HD23 . LEU B 1 292 ? 694.89782 410.80006 427.20098 1.000 381.22710  ? 285 LEU B HD23 1 
ATOM 14261 N N    . ALA B 1 293 ? 695.45108 406.65747 430.97581 1.000 262.02991  ? 286 ALA B N    1 
ATOM 14262 C CA   . ALA B 1 293 ? 695.11360 405.24094 431.06744 1.000 262.02991  ? 286 ALA B CA   1 
ATOM 14263 C C    . ALA B 1 293 ? 694.42801 404.92598 432.39079 1.000 262.02991  ? 286 ALA B C    1 
ATOM 14264 O O    . ALA B 1 293 ? 693.45980 404.15746 432.43076 1.000 262.02991  ? 286 ALA B O    1 
ATOM 14265 C CB   . ALA B 1 293 ? 696.37213 404.39035 430.89909 1.000 262.02991  ? 286 ALA B CB   1 
ATOM 14266 H H    . ALA B 1 293 ? 696.29348 406.82330 430.92600 1.000 262.02991  ? 286 ALA B H    1 
ATOM 14267 H HA   . ALA B 1 293 ? 694.50041 405.01501 430.35060 1.000 262.02991  ? 286 ALA B HA   1 
ATOM 14268 H HB1  . ALA B 1 293 ? 697.00262 404.61788 431.60023 1.000 262.02991  ? 286 ALA B HB1  1 
ATOM 14269 H HB2  . ALA B 1 293 ? 696.76263 404.57350 430.03025 1.000 262.02991  ? 286 ALA B HB2  1 
ATOM 14270 H HB3  . ALA B 1 293 ? 696.13010 403.45318 430.96256 1.000 262.02991  ? 286 ALA B HB3  1 
ATOM 14271 N N    . ARG B 1 294 ? 694.91942 405.50768 433.48750 1.000 332.23696  ? 287 ARG B N    1 
ATOM 14272 C CA   . ARG B 1 294 ? 694.27747 405.29760 434.78181 1.000 332.23696  ? 287 ARG B CA   1 
ATOM 14273 C C    . ARG B 1 294 ? 692.84306 405.81118 434.77153 1.000 332.23696  ? 287 ARG B C    1 
ATOM 14274 O O    . ARG B 1 294 ? 691.93482 405.15537 435.29550 1.000 332.23696  ? 287 ARG B O    1 
ATOM 14275 C CB   . ARG B 1 294 ? 695.07909 405.98666 435.88647 1.000 332.23696  ? 287 ARG B CB   1 
ATOM 14276 C CG   . ARG B 1 294 ? 696.41751 405.33586 436.19430 1.000 332.23696  ? 287 ARG B CG   1 
ATOM 14277 C CD   . ARG B 1 294 ? 697.09701 406.01551 437.37397 1.000 332.23696  ? 287 ARG B CD   1 
ATOM 14278 N NE   . ARG B 1 294 ? 698.32462 405.33528 437.77245 1.000 332.23696  ? 287 ARG B NE   1 
ATOM 14279 C CZ   . ARG B 1 294 ? 699.53947 405.65123 437.34269 1.000 332.23696  ? 287 ARG B CZ   1 
ATOM 14280 N NH1  . ARG B 1 294 ? 699.73830 406.64385 436.49030 1.000 332.23696  ? 287 ARG B NH1  1 
ATOM 14281 N NH2  . ARG B 1 294 ? 700.58357 404.95380 437.78125 1.000 332.23696  ? 287 ARG B NH2  1 
ATOM 14282 H H    . ARG B 1 294 ? 695.61067 406.01892 433.50753 1.000 332.23696  ? 287 ARG B H    1 
ATOM 14283 H HA   . ARG B 1 294 ? 694.25540 404.34709 434.97402 1.000 332.23696  ? 287 ARG B HA   1 
ATOM 14284 H HB2  . ARG B 1 294 ? 695.25220 406.90272 435.61859 1.000 332.23696  ? 287 ARG B HB2  1 
ATOM 14285 H HB3  . ARG B 1 294 ? 694.55376 405.97864 436.70187 1.000 332.23696  ? 287 ARG B HB3  1 
ATOM 14286 H HG2  . ARG B 1 294 ? 696.27684 404.40285 436.41907 1.000 332.23696  ? 287 ARG B HG2  1 
ATOM 14287 H HG3  . ARG B 1 294 ? 696.99851 405.41191 435.42186 1.000 332.23696  ? 287 ARG B HG3  1 
ATOM 14288 H HD2  . ARG B 1 294 ? 697.31044 406.93028 437.13539 1.000 332.23696  ? 287 ARG B HD2  1 
ATOM 14289 H HD3  . ARG B 1 294 ? 696.49266 406.00833 438.13227 1.000 332.23696  ? 287 ARG B HD3  1 
ATOM 14290 H HE   . ARG B 1 294 ? 698.25533 404.67869 438.32351 1.000 332.23696  ? 287 ARG B HE   1 
ATOM 14291 H HH11 . ARG B 1 294 ? 699.07531 407.10458 436.19642 1.000 332.23696  ? 287 ARG B HH11 1 
ATOM 14292 H HH12 . ARG B 1 294 ? 700.53626 406.82792 436.22780 1.000 332.23696  ? 287 ARG B HH12 1 
ATOM 14293 H HH21 . ARG B 1 294 ? 700.46639 404.30694 438.33571 1.000 332.23696  ? 287 ARG B HH21 1 
ATOM 14294 H HH22 . ARG B 1 294 ? 701.37589 405.14955 437.51011 1.000 332.23696  ? 287 ARG B HH22 1 
ATOM 14295 N N    . THR B 1 295 ? 692.62276 406.98942 434.18545 1.000 505.23100  ? 288 THR B N    1 
ATOM 14296 C CA   . THR B 1 295 ? 691.27604 407.54617 434.11821 1.000 505.23100  ? 288 THR B CA   1 
ATOM 14297 C C    . THR B 1 295 ? 690.36276 406.66949 433.27212 1.000 505.23100  ? 288 THR B C    1 
ATOM 14298 O O    . THR B 1 295 ? 689.19757 406.45387 433.62336 1.000 505.23100  ? 288 THR B O    1 
ATOM 14299 C CB   . THR B 1 295 ? 691.32269 408.96778 433.55654 1.000 505.23100  ? 288 THR B CB   1 
ATOM 14300 O OG1  . THR B 1 295 ? 692.17028 409.78196 434.37674 1.000 505.23100  ? 288 THR B OG1  1 
ATOM 14301 C CG2  . THR B 1 295 ? 689.92665 409.57591 433.51501 1.000 505.23100  ? 288 THR B CG2  1 
ATOM 14302 H H    . THR B 1 295 ? 693.23007 407.47930 433.82381 1.000 505.23100  ? 288 THR B H    1 
ATOM 14303 H HA   . THR B 1 295 ? 690.90618 407.58881 435.01392 1.000 505.23100  ? 288 THR B HA   1 
ATOM 14304 H HB   . THR B 1 295 ? 691.67396 408.94570 432.65265 1.000 505.23100  ? 288 THR B HB   1 
ATOM 14305 H HG1  . THR B 1 295 ? 692.18013 410.56986 434.08594 1.000 505.23100  ? 288 THR B HG1  1 
ATOM 14306 H HG21 . THR B 1 295 ? 689.40367 409.16266 432.81038 1.000 505.23100  ? 288 THR B HG21 1 
ATOM 14307 H HG22 . THR B 1 295 ? 689.47867 409.43653 434.36400 1.000 505.23100  ? 288 THR B HG22 1 
ATOM 14308 H HG23 . THR B 1 295 ? 689.98653 410.52850 433.34214 1.000 505.23100  ? 288 THR B HG23 1 
ATOM 14309 N N    . LEU B 1 296 ? 690.87112 406.16033 432.14781 1.000 410.46046  ? 289 LEU B N    1 
ATOM 14310 C CA   . LEU B 1 296 ? 690.06983 405.26390 431.32072 1.000 410.46046  ? 289 LEU B CA   1 
ATOM 14311 C C    . LEU B 1 296 ? 689.71249 403.99279 432.08049 1.000 410.46046  ? 289 LEU B C    1 
ATOM 14312 O O    . LEU B 1 296 ? 688.57372 403.51513 432.00789 1.000 410.46046  ? 289 LEU B O    1 
ATOM 14313 C CB   . LEU B 1 296 ? 690.82035 404.92558 430.03222 1.000 410.46046  ? 289 LEU B CB   1 
ATOM 14314 C CG   . LEU B 1 296 ? 691.02000 406.07592 429.04214 1.000 410.46046  ? 289 LEU B CG   1 
ATOM 14315 C CD1  . LEU B 1 296 ? 691.91098 405.63768 427.89047 1.000 410.46046  ? 289 LEU B CD1  1 
ATOM 14316 C CD2  . LEU B 1 296 ? 689.68356 406.58330 428.52092 1.000 410.46046  ? 289 LEU B CD2  1 
ATOM 14317 H H    . LEU B 1 296 ? 691.66218 406.31592 431.84845 1.000 410.46046  ? 289 LEU B H    1 
ATOM 14318 H HA   . LEU B 1 296 ? 689.24258 405.70974 431.08172 1.000 410.46046  ? 289 LEU B HA   1 
ATOM 14319 H HB2  . LEU B 1 296 ? 691.70047 404.59494 430.27091 1.000 410.46046  ? 289 LEU B HB2  1 
ATOM 14320 H HB3  . LEU B 1 296 ? 690.33009 404.22852 429.56891 1.000 410.46046  ? 289 LEU B HB3  1 
ATOM 14321 H HG   . LEU B 1 296 ? 691.45915 406.81094 429.49669 1.000 410.46046  ? 289 LEU B HG   1 
ATOM 14322 H HD11 . LEU B 1 296 ? 691.49075 404.89307 427.43238 1.000 410.46046  ? 289 LEU B HD11 1 
ATOM 14323 H HD12 . LEU B 1 296 ? 692.02422 406.38175 427.27855 1.000 410.46046  ? 289 LEU B HD12 1 
ATOM 14324 H HD13 . LEU B 1 296 ? 692.77229 405.36558 428.24405 1.000 410.46046  ? 289 LEU B HD13 1 
ATOM 14325 H HD21 . LEU B 1 296 ? 689.84470 407.21219 427.80020 1.000 410.46046  ? 289 LEU B HD21 1 
ATOM 14326 H HD22 . LEU B 1 296 ? 689.16670 405.83046 428.19382 1.000 410.46046  ? 289 LEU B HD22 1 
ATOM 14327 H HD23 . LEU B 1 296 ? 689.20791 407.02244 429.24306 1.000 410.46046  ? 289 LEU B HD23 1 
ATOM 14328 N N    . ASN B 1 297 ? 690.67409 403.42911 432.81519 1.000 410.83123  ? 290 ASN B N    1 
ATOM 14329 C CA   . ASN B 1 297 ? 690.39320 402.23424 433.60429 1.000 410.83123  ? 290 ASN B CA   1 
ATOM 14330 C C    . ASN B 1 297 ? 689.33887 402.51585 434.66699 1.000 410.83123  ? 290 ASN B C    1 
ATOM 14331 O O    . ASN B 1 297 ? 688.42650 401.70772 434.87919 1.000 410.83123  ? 290 ASN B O    1 
ATOM 14332 C CB   . ASN B 1 297 ? 691.67945 401.72033 434.25123 1.000 410.83123  ? 290 ASN B CB   1 
ATOM 14333 C CG   . ASN B 1 297 ? 692.74107 401.35841 433.23168 1.000 410.83123  ? 290 ASN B CG   1 
ATOM 14334 O OD1  . ASN B 1 297 ? 692.64952 401.73351 432.06320 1.000 410.83123  ? 290 ASN B OD1  1 
ATOM 14335 N ND2  . ASN B 1 297 ? 693.75767 400.62554 433.67077 1.000 410.83123  ? 290 ASN B ND2  1 
ATOM 14336 H H    . ASN B 1 297 ? 691.48311 403.71524 432.87198 1.000 410.83123  ? 290 ASN B H    1 
ATOM 14337 H HA   . ASN B 1 297 ? 690.05245 401.54021 433.01853 1.000 410.83123  ? 290 ASN B HA   1 
ATOM 14338 H HB2  . ASN B 1 297 ? 692.04080 402.41071 434.82890 1.000 410.83123  ? 290 ASN B HB2  1 
ATOM 14339 H HB3  . ASN B 1 297 ? 691.47737 400.92561 434.76940 1.000 410.83123  ? 290 ASN B HB3  1 
ATOM 14340 H HD21 . ASN B 1 297 ? 693.78771 400.38217 434.49499 1.000 410.83123  ? 290 ASN B HD21 1 
ATOM 14341 H HD22 . ASN B 1 297 ? 694.38587 400.39425 433.13088 1.000 410.83123  ? 290 ASN B HD22 1 
ATOM 14342 N N    . ARG B 1 298 ? 689.44933 403.65847 435.34803 1.000 452.61421  ? 291 ARG B N    1 
ATOM 14343 C CA   . ARG B 1 298 ? 688.46139 404.01005 436.36249 1.000 452.61421  ? 291 ARG B CA   1 
ATOM 14344 C C    . ARG B 1 298 ? 687.08033 404.18593 435.74547 1.000 452.61421  ? 291 ARG B C    1 
ATOM 14345 O O    . ARG B 1 298 ? 686.07650 403.74561 436.31685 1.000 452.61421  ? 291 ARG B O    1 
ATOM 14346 C CB   . ARG B 1 298 ? 688.88763 405.28369 437.09189 1.000 452.61421  ? 291 ARG B CB   1 
ATOM 14347 C CG   . ARG B 1 298 ? 690.10847 405.10927 437.97956 1.000 452.61421  ? 291 ARG B CG   1 
ATOM 14348 C CD   . ARG B 1 298 ? 690.49917 406.41600 438.64951 1.000 452.61421  ? 291 ARG B CD   1 
ATOM 14349 N NE   . ARG B 1 298 ? 689.43332 406.93950 439.49578 1.000 452.61421  ? 291 ARG B NE   1 
ATOM 14350 C CZ   . ARG B 1 298 ? 689.50889 408.07011 440.18491 1.000 452.61421  ? 291 ARG B CZ   1 
ATOM 14351 N NH1  . ARG B 1 298 ? 690.59227 408.82931 440.15289 1.000 452.61421  ? 291 ARG B NH1  1 
ATOM 14352 N NH2  . ARG B 1 298 ? 688.47102 408.44897 440.92530 1.000 452.61421  ? 291 ARG B NH2  1 
ATOM 14353 H H    . ARG B 1 298 ? 690.07703 404.23677 435.24235 1.000 452.61421  ? 291 ARG B H    1 
ATOM 14354 H HA   . ARG B 1 298 ? 688.40954 403.29383 437.01458 1.000 452.61421  ? 291 ARG B HA   1 
ATOM 14355 H HB2  . ARG B 1 298 ? 689.09550 405.96520 436.43368 1.000 452.61421  ? 291 ARG B HB2  1 
ATOM 14356 H HB3  . ARG B 1 298 ? 688.15379 405.58147 437.65187 1.000 452.61421  ? 291 ARG B HB3  1 
ATOM 14357 H HG2  . ARG B 1 298 ? 689.90944 404.46058 438.67274 1.000 452.61421  ? 291 ARG B HG2  1 
ATOM 14358 H HG3  . ARG B 1 298 ? 690.85653 404.80659 437.44213 1.000 452.61421  ? 291 ARG B HG3  1 
ATOM 14359 H HD2  . ARG B 1 298 ? 691.27947 406.26603 439.20507 1.000 452.61421  ? 291 ARG B HD2  1 
ATOM 14360 H HD3  . ARG B 1 298 ? 690.69628 407.07711 437.96760 1.000 452.61421  ? 291 ARG B HD3  1 
ATOM 14361 H HE   . ARG B 1 298 ? 688.71998 406.46655 439.57969 1.000 452.61421  ? 291 ARG B HE   1 
ATOM 14362 H HH11 . ARG B 1 298 ? 691.27004 408.59565 439.67821 1.000 452.61421  ? 291 ARG B HH11 1 
ATOM 14363 H HH12 . ARG B 1 298 ? 690.61851 409.55848 440.60810 1.000 452.61421  ? 291 ARG B HH12 1 
ATOM 14364 H HH21 . ARG B 1 298 ? 687.76222 407.96270 440.95295 1.000 452.61421  ? 291 ARG B HH21 1 
ATOM 14365 H HH22 . ARG B 1 298 ? 688.50869 409.18021 441.37637 1.000 452.61421  ? 291 ARG B HH22 1 
ATOM 14366 N N    . LEU B 1 299 ? 687.00803 404.83356 434.58054 1.000 539.04121  ? 292 LEU B N    1 
ATOM 14367 C CA   . LEU B 1 299 ? 685.72281 405.00909 433.91295 1.000 539.04121  ? 292 LEU B CA   1 
ATOM 14368 C C    . LEU B 1 299 ? 685.12011 403.66676 433.52135 1.000 539.04121  ? 292 LEU B C    1 
ATOM 14369 O O    . LEU B 1 299 ? 683.91558 403.44609 433.69138 1.000 539.04121  ? 292 LEU B O    1 
ATOM 14370 C CB   . LEU B 1 299 ? 685.88805 405.90137 432.68248 1.000 539.04121  ? 292 LEU B CB   1 
ATOM 14371 C CG   . LEU B 1 299 ? 686.20097 407.37422 432.95604 1.000 539.04121  ? 292 LEU B CG   1 
ATOM 14372 C CD1  . LEU B 1 299 ? 686.50767 408.10450 431.65866 1.000 539.04121  ? 292 LEU B CD1  1 
ATOM 14373 C CD2  . LEU B 1 299 ? 685.04686 408.04372 433.68592 1.000 539.04121  ? 292 LEU B CD2  1 
ATOM 14374 H H    . LEU B 1 299 ? 687.67853 405.17471 434.16382 1.000 539.04121  ? 292 LEU B H    1 
ATOM 14375 H HA   . LEU B 1 299 ? 685.10742 405.44464 434.52279 1.000 539.04121  ? 292 LEU B HA   1 
ATOM 14376 H HB2  . LEU B 1 299 ? 686.61343 405.54720 432.14462 1.000 539.04121  ? 292 LEU B HB2  1 
ATOM 14377 H HB3  . LEU B 1 299 ? 685.06416 405.87123 432.17141 1.000 539.04121  ? 292 LEU B HB3  1 
ATOM 14378 H HG   . LEU B 1 299 ? 686.98470 407.43073 433.52399 1.000 539.04121  ? 292 LEU B HG   1 
ATOM 14379 H HD11 . LEU B 1 299 ? 686.73864 409.02446 431.86171 1.000 539.04121  ? 292 LEU B HD11 1 
ATOM 14380 H HD12 . LEU B 1 299 ? 685.72285 408.07803 431.08949 1.000 539.04121  ? 292 LEU B HD12 1 
ATOM 14381 H HD13 . LEU B 1 299 ? 687.25209 407.66573 431.21797 1.000 539.04121  ? 292 LEU B HD13 1 
ATOM 14382 H HD21 . LEU B 1 299 ? 685.01881 407.71967 434.59966 1.000 539.04121  ? 292 LEU B HD21 1 
ATOM 14383 H HD22 . LEU B 1 299 ? 685.18585 409.00334 433.67928 1.000 539.04121  ? 292 LEU B HD22 1 
ATOM 14384 H HD23 . LEU B 1 299 ? 684.21807 407.82755 433.23065 1.000 539.04121  ? 292 LEU B HD23 1 
ATOM 14385 N N    . LEU B 1 300 ? 685.94115 402.75691 432.99137 1.000 408.05348  ? 293 LEU B N    1 
ATOM 14386 C CA   . LEU B 1 300 ? 685.43690 401.43567 432.63042 1.000 408.05348  ? 293 LEU B CA   1 
ATOM 14387 C C    . LEU B 1 300 ? 684.92532 400.69097 433.85670 1.000 408.05348  ? 293 LEU B C    1 
ATOM 14388 O O    . LEU B 1 300 ? 683.85242 400.07466 433.81772 1.000 408.05348  ? 293 LEU B O    1 
ATOM 14389 C CB   . LEU B 1 300 ? 686.53228 400.62689 431.93420 1.000 408.05348  ? 293 LEU B CB   1 
ATOM 14390 C CG   . LEU B 1 300 ? 686.99621 401.13569 430.56730 1.000 408.05348  ? 293 LEU B CG   1 
ATOM 14391 C CD1  . LEU B 1 300 ? 688.16982 400.31103 430.06193 1.000 408.05348  ? 293 LEU B CD1  1 
ATOM 14392 C CD2  . LEU B 1 300 ? 685.85470 401.11045 429.56611 1.000 408.05348  ? 293 LEU B CD2  1 
ATOM 14393 H H    . LEU B 1 300 ? 686.77789 402.87844 432.83422 1.000 408.05348  ? 293 LEU B H    1 
ATOM 14394 H HA   . LEU B 1 300 ? 684.69567 401.53748 432.01362 1.000 408.05348  ? 293 LEU B HA   1 
ATOM 14395 H HB2  . LEU B 1 300 ? 687.31040 400.60966 432.51312 1.000 408.05348  ? 293 LEU B HB2  1 
ATOM 14396 H HB3  . LEU B 1 300 ? 686.20678 399.72187 431.80816 1.000 408.05348  ? 293 LEU B HB3  1 
ATOM 14397 H HG   . LEU B 1 300 ? 687.29182 402.05428 430.65508 1.000 408.05348  ? 293 LEU B HG   1 
ATOM 14398 H HD11 . LEU B 1 300 ? 687.89232 399.38524 429.97933 1.000 408.05348  ? 293 LEU B HD11 1 
ATOM 14399 H HD12 . LEU B 1 300 ? 688.44595 400.65250 429.19704 1.000 408.05348  ? 293 LEU B HD12 1 
ATOM 14400 H HD13 . LEU B 1 300 ? 688.90121 400.38238 430.69509 1.000 408.05348  ? 293 LEU B HD13 1 
ATOM 14401 H HD21 . LEU B 1 300 ? 685.19262 401.76768 429.82960 1.000 408.05348  ? 293 LEU B HD21 1 
ATOM 14402 H HD22 . LEU B 1 300 ? 685.45977 400.22482 429.56016 1.000 408.05348  ? 293 LEU B HD22 1 
ATOM 14403 H HD23 . LEU B 1 300 ? 686.20182 401.32537 428.68640 1.000 408.05348  ? 293 LEU B HD23 1 
ATOM 14404 N N    . MET B 1 301 ? 685.68069 400.73594 434.95683 1.000 645.23447  ? 294 MET B N    1 
ATOM 14405 C CA   . MET B 1 301 ? 685.24992 400.05611 436.17372 1.000 645.23447  ? 294 MET B CA   1 
ATOM 14406 C C    . MET B 1 301 ? 683.94722 400.64390 436.70006 1.000 645.23447  ? 294 MET B C    1 
ATOM 14407 O O    . MET B 1 301 ? 683.04935 399.90446 437.11771 1.000 645.23447  ? 294 MET B O    1 
ATOM 14408 C CB   . MET B 1 301 ? 686.34546 400.13949 437.23654 1.000 645.23447  ? 294 MET B CB   1 
ATOM 14409 C CG   . MET B 1 301 ? 687.38644 399.03396 437.13981 1.000 645.23447  ? 294 MET B CG   1 
ATOM 14410 S SD   . MET B 1 301 ? 688.07170 398.84892 435.48261 1.000 645.23447  ? 294 MET B SD   1 
ATOM 14411 C CE   . MET B 1 301 ? 689.24221 397.51950 435.74582 1.000 645.23447  ? 294 MET B CE   1 
ATOM 14412 H H    . MET B 1 301 ? 686.43353 401.14655 435.02159 1.000 645.23447  ? 294 MET B H    1 
ATOM 14413 H HA   . MET B 1 301 ? 685.10727 399.11829 435.97109 1.000 645.23447  ? 294 MET B HA   1 
ATOM 14414 H HB2  . MET B 1 301 ? 686.80577 400.98837 437.14482 1.000 645.23447  ? 294 MET B HB2  1 
ATOM 14415 H HB3  . MET B 1 301 ? 685.93424 400.08246 438.11320 1.000 645.23447  ? 294 MET B HB3  1 
ATOM 14416 H HG2  . MET B 1 301 ? 688.11750 399.23630 437.74438 1.000 645.23447  ? 294 MET B HG2  1 
ATOM 14417 H HG3  . MET B 1 301 ? 686.97497 398.19155 437.38866 1.000 645.23447  ? 294 MET B HG3  1 
ATOM 14418 H HE1  . MET B 1 301 ? 689.69380 397.32667 434.90928 1.000 645.23447  ? 294 MET B HE1  1 
ATOM 14419 H HE2  . MET B 1 301 ? 688.76277 396.73413 436.05216 1.000 645.23447  ? 294 MET B HE2  1 
ATOM 14420 H HE3  . MET B 1 301 ? 689.88794 397.79561 436.41491 1.000 645.23447  ? 294 MET B HE3  1 
ATOM 14421 N N    . HIS B 1 302 ? 683.82374 401.97308 436.68896 1.000 662.68676  ? 295 HIS B N    1 
ATOM 14422 C CA   . HIS B 1 302 ? 682.59331 402.60206 437.15745 1.000 662.68676  ? 295 HIS B CA   1 
ATOM 14423 C C    . HIS B 1 302 ? 681.41174 402.22893 436.27123 1.000 662.68676  ? 295 HIS B C    1 
ATOM 14424 O O    . HIS B 1 302 ? 680.31913 401.93631 436.77128 1.000 662.68676  ? 295 HIS B O    1 
ATOM 14425 C CB   . HIS B 1 302 ? 682.76721 404.12003 437.20729 1.000 662.68676  ? 295 HIS B CB   1 
ATOM 14426 C CG   . HIS B 1 302 ? 683.76141 404.58102 438.22735 1.000 662.68676  ? 295 HIS B CG   1 
ATOM 14427 N ND1  . HIS B 1 302 ? 685.07654 404.16866 438.22532 1.000 662.68676  ? 295 HIS B ND1  1 
ATOM 14428 C CD2  . HIS B 1 302 ? 683.63216 405.41967 439.28259 1.000 662.68676  ? 295 HIS B CD2  1 
ATOM 14429 C CE1  . HIS B 1 302 ? 685.71458 404.73312 439.23502 1.000 662.68676  ? 295 HIS B CE1  1 
ATOM 14430 N NE2  . HIS B 1 302 ? 684.86079 405.49704 439.89228 1.000 662.68676  ? 295 HIS B NE2  1 
ATOM 14431 H H    . HIS B 1 302 ? 684.42805 402.52234 436.41931 1.000 662.68676  ? 295 HIS B H    1 
ATOM 14432 H HA   . HIS B 1 302 ? 682.40298 402.29231 438.05674 1.000 662.68676  ? 295 HIS B HA   1 
ATOM 14433 H HB2  . HIS B 1 302 ? 683.06886 404.42872 436.33860 1.000 662.68676  ? 295 HIS B HB2  1 
ATOM 14434 H HB3  . HIS B 1 302 ? 681.91257 404.52562 437.42172 1.000 662.68676  ? 295 HIS B HB3  1 
ATOM 14435 H HD2  . HIS B 1 302 ? 682.85673 405.86072 439.54541 1.000 662.68676  ? 295 HIS B HD2  1 
ATOM 14436 H HE1  . HIS B 1 302 ? 686.61211 404.61305 439.44695 1.000 662.68676  ? 295 HIS B HE1  1 
ATOM 14437 H HE2  . HIS B 1 302 ? 685.04425 405.96671 440.58895 1.000 662.68676  ? 295 HIS B HE2  1 
ATOM 14438 N N    . HIS B 1 303 ? 681.60943 402.23429 434.95064 1.000 523.93533  ? 296 HIS B N    1 
ATOM 14439 C CA   . HIS B 1 303 ? 680.52414 401.88172 434.04185 1.000 523.93533  ? 296 HIS B CA   1 
ATOM 14440 C C    . HIS B 1 303 ? 680.08179 400.43935 434.24761 1.000 523.93533  ? 296 HIS B C    1 
ATOM 14441 O O    . HIS B 1 303 ? 678.88027 400.14738 434.27059 1.000 523.93533  ? 296 HIS B O    1 
ATOM 14442 C CB   . HIS B 1 303 ? 680.96106 402.10595 432.59432 1.000 523.93533  ? 296 HIS B CB   1 
ATOM 14443 C CG   . HIS B 1 303 ? 679.92353 401.72484 431.58475 1.000 523.93533  ? 296 HIS B CG   1 
ATOM 14444 N ND1  . HIS B 1 303 ? 678.68049 402.31808 431.53441 1.000 523.93533  ? 296 HIS B ND1  1 
ATOM 14445 C CD2  . HIS B 1 303 ? 679.94413 400.80978 430.58687 1.000 523.93533  ? 296 HIS B CD2  1 
ATOM 14446 C CE1  . HIS B 1 303 ? 677.98021 401.78526 430.54902 1.000 523.93533  ? 296 HIS B CE1  1 
ATOM 14447 N NE2  . HIS B 1 303 ? 678.72401 400.86749 429.95824 1.000 523.93533  ? 296 HIS B NE2  1 
ATOM 14448 H H    . HIS B 1 303 ? 682.35080 402.43521 434.56385 1.000 523.93533  ? 296 HIS B H    1 
ATOM 14449 H HA   . HIS B 1 303 ? 679.76385 402.45732 434.21876 1.000 523.93533  ? 296 HIS B HA   1 
ATOM 14450 H HB2  . HIS B 1 303 ? 681.16365 403.04649 432.47099 1.000 523.93533  ? 296 HIS B HB2  1 
ATOM 14451 H HB3  . HIS B 1 303 ? 681.75313 401.57353 432.42091 1.000 523.93533  ? 296 HIS B HB3  1 
ATOM 14452 H HD1  . HIS B 1 303 ? 678.40397 402.93837 432.06200 1.000 523.93533  ? 296 HIS B HD1  1 
ATOM 14453 H HD2  . HIS B 1 303 ? 680.65187 400.24756 430.36794 1.000 523.93533  ? 296 HIS B HD2  1 
ATOM 14454 H HE1  . HIS B 1 303 ? 677.11135 402.01692 430.31173 1.000 523.93533  ? 296 HIS B HE1  1 
ATOM 14455 N N    . ILE B 1 304 ? 681.03813 399.52135 434.39898 1.000 368.01458  ? 297 ILE B N    1 
ATOM 14456 C CA   . ILE B 1 304 ? 680.68795 398.12027 434.60902 1.000 368.01458  ? 297 ILE B CA   1 
ATOM 14457 C C    . ILE B 1 304 ? 680.00898 397.93600 435.96116 1.000 368.01458  ? 297 ILE B C    1 
ATOM 14458 O O    . ILE B 1 304 ? 679.10608 397.10369 436.10947 1.000 368.01458  ? 297 ILE B O    1 
ATOM 14459 C CB   . ILE B 1 304 ? 681.93938 397.23468 434.47005 1.000 368.01458  ? 297 ILE B CB   1 
ATOM 14460 C CG1  . ILE B 1 304 ? 682.48371 397.32501 433.04099 1.000 368.01458  ? 297 ILE B CG1  1 
ATOM 14461 C CG2  . ILE B 1 304 ? 681.61311 395.79049 434.83508 1.000 368.01458  ? 297 ILE B CG2  1 
ATOM 14462 C CD1  . ILE B 1 304 ? 683.80564 396.62183 432.83357 1.000 368.01458  ? 297 ILE B CD1  1 
ATOM 14463 H H    . ILE B 1 304 ? 681.88284 399.68214 434.38426 1.000 368.01458  ? 297 ILE B H    1 
ATOM 14464 H HA   . ILE B 1 304 ? 680.05760 397.85032 433.92294 1.000 368.01458  ? 297 ILE B HA   1 
ATOM 14465 H HB   . ILE B 1 304 ? 682.61853 397.56164 435.08061 1.000 368.01458  ? 297 ILE B HB   1 
ATOM 14466 H HG12 . ILE B 1 304 ? 681.83920 396.92209 432.43839 1.000 368.01458  ? 297 ILE B HG12 1 
ATOM 14467 H HG13 . ILE B 1 304 ? 682.60732 398.25816 432.80930 1.000 368.01458  ? 297 ILE B HG13 1 
ATOM 14468 H HG21 . ILE B 1 304 ? 681.49533 395.72365 435.79550 1.000 368.01458  ? 297 ILE B HG21 1 
ATOM 14469 H HG22 . ILE B 1 304 ? 682.34367 395.21752 434.55566 1.000 368.01458  ? 297 ILE B HG22 1 
ATOM 14470 H HG23 . ILE B 1 304 ? 680.79705 395.52781 434.38130 1.000 368.01458  ? 297 ILE B HG23 1 
ATOM 14471 H HD11 . ILE B 1 304 ? 684.27933 397.05215 432.10467 1.000 368.01458  ? 297 ILE B HD11 1 
ATOM 14472 H HD12 . ILE B 1 304 ? 683.63558 395.69299 432.61343 1.000 368.01458  ? 297 ILE B HD12 1 
ATOM 14473 H HD13 . ILE B 1 304 ? 684.32828 396.68305 433.64846 1.000 368.01458  ? 297 ILE B HD13 1 
ATOM 14474 N N    . ARG B 1 305 ? 680.42945 398.70590 436.96758 1.000 589.46720  ? 298 ARG B N    1 
ATOM 14475 C CA   . ARG B 1 305 ? 679.85515 398.58092 438.30174 1.000 589.46720  ? 298 ARG B CA   1 
ATOM 14476 C C    . ARG B 1 305 ? 678.39266 399.00355 438.34907 1.000 589.46720  ? 298 ARG B C    1 
ATOM 14477 O O    . ARG B 1 305 ? 677.69236 398.65610 439.30596 1.000 589.46720  ? 298 ARG B O    1 
ATOM 14478 C CB   . ARG B 1 305 ? 680.66924 399.41253 439.29575 1.000 589.46720  ? 298 ARG B CB   1 
ATOM 14479 C CG   . ARG B 1 305 ? 680.19896 399.30555 440.73971 1.000 589.46720  ? 298 ARG B CG   1 
ATOM 14480 C CD   . ARG B 1 305 ? 681.11952 400.06431 441.68278 1.000 589.46720  ? 298 ARG B CD   1 
ATOM 14481 N NE   . ARG B 1 305 ? 682.48411 399.55134 441.64919 1.000 589.46720  ? 298 ARG B NE   1 
ATOM 14482 C CZ   . ARG B 1 305 ? 683.48342 400.02820 442.37909 1.000 589.46720  ? 298 ARG B CZ   1 
ATOM 14483 N NH1  . ARG B 1 305 ? 683.30771 401.03443 443.22011 1.000 589.46720  ? 298 ARG B NH1  1 
ATOM 14484 N NH2  . ARG B 1 305 ? 684.69022 399.48155 442.26242 1.000 589.46720  ? 298 ARG B NH2  1 
ATOM 14485 H H    . ARG B 1 305 ? 681.04337 399.30445 436.90125 1.000 589.46720  ? 298 ARG B H    1 
ATOM 14486 H HA   . ARG B 1 305 ? 679.90593 397.65425 438.57819 1.000 589.46720  ? 298 ARG B HA   1 
ATOM 14487 H HB2  . ARG B 1 305 ? 681.59237 399.11711 439.26209 1.000 589.46720  ? 298 ARG B HB2  1 
ATOM 14488 H HB3  . ARG B 1 305 ? 680.61526 400.34581 439.03698 1.000 589.46720  ? 298 ARG B HB3  1 
ATOM 14489 H HG2  . ARG B 1 305 ? 679.31033 399.68572 440.81850 1.000 589.46720  ? 298 ARG B HG2  1 
ATOM 14490 H HG3  . ARG B 1 305 ? 680.19091 398.37366 441.00738 1.000 589.46720  ? 298 ARG B HG3  1 
ATOM 14491 H HD2  . ARG B 1 305 ? 681.14155 400.99849 441.42256 1.000 589.46720  ? 298 ARG B HD2  1 
ATOM 14492 H HD3  . ARG B 1 305 ? 680.78677 399.97811 442.58985 1.000 589.46720  ? 298 ARG B HD3  1 
ATOM 14493 H HE   . ARG B 1 305 ? 682.64048 398.86244 441.15875 1.000 589.46720  ? 298 ARG B HE   1 
ATOM 14494 H HH11 . ARG B 1 305 ? 682.53269 401.39692 443.30523 1.000 589.46720  ? 298 ARG B HH11 1 
ATOM 14495 H HH12 . ARG B 1 305 ? 683.97098 401.32619 443.68284 1.000 589.46720  ? 298 ARG B HH12 1 
ATOM 14496 H HH21 . ARG B 1 305 ? 684.81499 398.82729 441.71860 1.000 589.46720  ? 298 ARG B HH21 1 
ATOM 14497 H HH22 . ARG B 1 305 ? 685.34573 399.78245 442.73078 1.000 589.46720  ? 298 ARG B HH22 1 
ATOM 14498 N N    . ASP B 1 306 ? 677.91483 399.73872 437.34272 1.000 822.81108  ? 299 ASP B N    1 
ATOM 14499 C CA   . ASP B 1 306 ? 676.53017 400.19890 437.36082 1.000 822.81108  ? 299 ASP B CA   1 
ATOM 14500 C C    . ASP B 1 306 ? 675.55713 399.02647 437.34670 1.000 822.81108  ? 299 ASP B C    1 
ATOM 14501 O O    . ASP B 1 306 ? 674.54867 399.03865 438.06244 1.000 822.81108  ? 299 ASP B O    1 
ATOM 14502 C CB   . ASP B 1 306 ? 676.27113 401.12286 436.17095 1.000 822.81108  ? 299 ASP B CB   1 
ATOM 14503 C CG   . ASP B 1 306 ? 677.15517 402.35428 436.18619 1.000 822.81108  ? 299 ASP B CG   1 
ATOM 14504 O OD1  . ASP B 1 306 ? 677.54792 402.79239 437.28786 1.000 822.81108  ? 299 ASP B OD1  1 
ATOM 14505 O OD2  . ASP B 1 306 ? 677.45673 402.88475 435.09640 1.000 822.81108  ? 299 ASP B OD2  1 
ATOM 14506 H H    . ASP B 1 306 ? 678.36426 399.98027 436.65047 1.000 822.81108  ? 299 ASP B H    1 
ATOM 14507 H HA   . ASP B 1 306 ? 676.37659 400.70588 438.17340 1.000 822.81108  ? 299 ASP B HA   1 
ATOM 14508 H HB2  . ASP B 1 306 ? 676.44606 400.63759 435.34952 1.000 822.81108  ? 299 ASP B HB2  1 
ATOM 14509 H HB3  . ASP B 1 306 ? 675.34689 401.41620 436.19338 1.000 822.81108  ? 299 ASP B HB3  1 
ATOM 14510 N N    . CYS B 1 307 ? 675.83932 398.00595 436.53836 1.000 584.27921  ? 300 CYS B N    1 
ATOM 14511 C CA   . CYS B 1 307 ? 674.95830 396.85264 436.41447 1.000 584.27921  ? 300 CYS B CA   1 
ATOM 14512 C C    . CYS B 1 307 ? 675.26754 395.74725 437.41616 1.000 584.27921  ? 300 CYS B C    1 
ATOM 14513 O O    . CYS B 1 307 ? 674.50308 394.77994 437.49796 1.000 584.27921  ? 300 CYS B O    1 
ATOM 14514 C CB   . CYS B 1 307 ? 675.04016 396.28118 434.99459 1.000 584.27921  ? 300 CYS B CB   1 
ATOM 14515 S SG   . CYS B 1 307 ? 674.56909 397.44878 433.69676 1.000 584.27921  ? 300 CYS B SG   1 
ATOM 14516 H H    . CYS B 1 307 ? 676.54348 397.95997 436.04676 1.000 584.27921  ? 300 CYS B H    1 
ATOM 14517 H HA   . CYS B 1 307 ? 674.04428 397.14033 436.56502 1.000 584.27921  ? 300 CYS B HA   1 
ATOM 14518 H HB2  . CYS B 1 307 ? 675.95337 396.00232 434.82323 1.000 584.27921  ? 300 CYS B HB2  1 
ATOM 14519 H HB3  . CYS B 1 307 ? 674.44693 395.51618 434.93242 1.000 584.27921  ? 300 CYS B HB3  1 
ATOM 14520 H HG   . CYS B 1 307 ? 675.30074 398.39892 433.74111 1.000 584.27921  ? 300 CYS B HG   1 
ATOM 14521 N N    . LEU B 1 308 ? 676.35569 395.86294 438.17653 1.000 493.85738  ? 301 LEU B N    1 
ATOM 14522 C CA   . LEU B 1 308 ? 676.70517 394.80549 439.12095 1.000 493.85738  ? 301 LEU B CA   1 
ATOM 14523 C C    . LEU B 1 308 ? 675.59886 394.51089 440.12574 1.000 493.85738  ? 301 LEU B C    1 
ATOM 14524 O O    . LEU B 1 308 ? 675.37590 393.32376 440.42005 1.000 493.85738  ? 301 LEU B O    1 
ATOM 14525 C CB   . LEU B 1 308 ? 678.00833 395.16399 439.84745 1.000 493.85738  ? 301 LEU B CB   1 
ATOM 14526 C CG   . LEU B 1 308 ? 679.31075 394.96223 439.06626 1.000 493.85738  ? 301 LEU B CG   1 
ATOM 14527 C CD1  . LEU B 1 308 ? 680.50578 395.35566 439.92071 1.000 493.85738  ? 301 LEU B CD1  1 
ATOM 14528 C CD2  . LEU B 1 308 ? 679.45436 393.52428 438.58725 1.000 493.85738  ? 301 LEU B CD2  1 
ATOM 14529 H H    . LEU B 1 308 ? 676.89857 396.52972 438.16586 1.000 493.85738  ? 301 LEU B H    1 
ATOM 14530 H HA   . LEU B 1 308 ? 676.85667 393.98967 438.62037 1.000 493.85738  ? 301 LEU B HA   1 
ATOM 14531 H HB2  . LEU B 1 308 ? 677.96883 396.09993 440.09800 1.000 493.85738  ? 301 LEU B HB2  1 
ATOM 14532 H HB3  . LEU B 1 308 ? 678.06765 394.62061 440.64867 1.000 493.85738  ? 301 LEU B HB3  1 
ATOM 14533 H HG   . LEU B 1 308 ? 679.29974 395.53442 438.28359 1.000 493.85738  ? 301 LEU B HG   1 
ATOM 14534 H HD11 . LEU B 1 308 ? 680.60802 394.70771 440.63532 1.000 493.85738  ? 301 LEU B HD11 1 
ATOM 14535 H HD12 . LEU B 1 308 ? 680.35155 396.23695 440.29395 1.000 493.85738  ? 301 LEU B HD12 1 
ATOM 14536 H HD13 . LEU B 1 308 ? 681.30143 395.36382 439.36603 1.000 493.85738  ? 301 LEU B HD13 1 
ATOM 14537 H HD21 . LEU B 1 308 ? 679.22275 392.92467 439.31371 1.000 493.85738  ? 301 LEU B HD21 1 
ATOM 14538 H HD22 . LEU B 1 308 ? 678.85923 393.38029 437.83518 1.000 493.85738  ? 301 LEU B HD22 1 
ATOM 14539 H HD23 . LEU B 1 308 ? 680.37263 393.37460 438.31278 1.000 493.85738  ? 301 LEU B HD23 1 
ATOM 14540 N N    . PRO B 1 309 ? 674.90762 395.49773 440.70543 1.000 839.41919  ? 302 PRO B N    1 
ATOM 14541 C CA   . PRO B 1 309 ? 673.82736 395.15787 441.64870 1.000 839.41919  ? 302 PRO B CA   1 
ATOM 14542 C C    . PRO B 1 309 ? 672.76133 394.25944 441.04524 1.000 839.41919  ? 302 PRO B C    1 
ATOM 14543 O O    . PRO B 1 309 ? 672.26039 393.35507 441.72601 1.000 839.41919  ? 302 PRO B O    1 
ATOM 14544 C CB   . PRO B 1 309 ? 673.26335 396.53146 442.03956 1.000 839.41919  ? 302 PRO B CB   1 
ATOM 14545 C CG   . PRO B 1 309 ? 674.38289 397.48482 441.80431 1.000 839.41919  ? 302 PRO B CG   1 
ATOM 14546 C CD   . PRO B 1 309 ? 675.13061 396.95125 440.62012 1.000 839.41919  ? 302 PRO B CD   1 
ATOM 14547 H HA   . PRO B 1 309 ? 674.19517 394.72935 442.43737 1.000 839.41919  ? 302 PRO B HA   1 
ATOM 14548 H HB2  . PRO B 1 309 ? 672.50429 396.74662 441.47528 1.000 839.41919  ? 302 PRO B HB2  1 
ATOM 14549 H HB3  . PRO B 1 309 ? 673.00666 396.52638 442.97497 1.000 839.41919  ? 302 PRO B HB3  1 
ATOM 14550 H HG2  . PRO B 1 309 ? 674.02470 398.36571 441.61273 1.000 839.41919  ? 302 PRO B HG2  1 
ATOM 14551 H HG3  . PRO B 1 309 ? 674.95647 397.51213 442.58607 1.000 839.41919  ? 302 PRO B HG3  1 
ATOM 14552 H HD2  . PRO B 1 309 ? 674.75605 397.30253 439.79751 1.000 839.41919  ? 302 PRO B HD2  1 
ATOM 14553 H HD3  . PRO B 1 309 ? 676.07526 397.15553 440.69764 1.000 839.41919  ? 302 PRO B HD3  1 
ATOM 14554 N N    . GLU B 1 310 ? 672.39774 394.48195 439.77976 1.000 805.19659  ? 303 GLU B N    1 
ATOM 14555 C CA   . GLU B 1 310 ? 671.40254 393.62732 439.13988 1.000 805.19659  ? 303 GLU B CA   1 
ATOM 14556 C C    . GLU B 1 310 ? 671.90445 392.19386 439.02275 1.000 805.19659  ? 303 GLU B C    1 
ATOM 14557 O O    . GLU B 1 310 ? 671.16039 391.24169 439.28998 1.000 805.19659  ? 303 GLU B O    1 
ATOM 14558 C CB   . GLU B 1 310 ? 671.04336 394.18346 437.76213 1.000 805.19659  ? 303 GLU B CB   1 
ATOM 14559 C CG   . GLU B 1 310 ? 670.45572 395.58497 437.79490 1.000 805.19659  ? 303 GLU B CG   1 
ATOM 14560 C CD   . GLU B 1 310 ? 670.10752 396.10343 436.41354 1.000 805.19659  ? 303 GLU B CD   1 
ATOM 14561 O OE1  . GLU B 1 310 ? 670.32617 395.36761 435.42826 1.000 805.19659  ? 303 GLU B OE1  1 
ATOM 14562 O OE2  . GLU B 1 310 ? 669.61510 397.24681 436.31287 1.000 805.19659  ? 303 GLU B OE2  1 
ATOM 14563 H H    . GLU B 1 310 ? 672.70733 395.10992 439.28031 1.000 805.19659  ? 303 GLU B H    1 
ATOM 14564 H HA   . GLU B 1 310 ? 670.59709 393.62031 439.68039 1.000 805.19659  ? 303 GLU B HA   1 
ATOM 14565 H HB2  . GLU B 1 310 ? 671.84604 394.21178 437.21823 1.000 805.19659  ? 303 GLU B HB2  1 
ATOM 14566 H HB3  . GLU B 1 310 ? 670.38866 393.59788 437.35061 1.000 805.19659  ? 303 GLU B HB3  1 
ATOM 14567 H HG2  . GLU B 1 310 ? 669.64380 395.57526 438.32556 1.000 805.19659  ? 303 GLU B HG2  1 
ATOM 14568 H HG3  . GLU B 1 310 ? 671.10291 396.19080 438.18859 1.000 805.19659  ? 303 GLU B HG3  1 
ATOM 14569 N N    . LEU B 1 311 ? 673.16658 392.02002 438.62352 1.000 516.10824  ? 304 LEU B N    1 
ATOM 14570 C CA   . LEU B 1 311 ? 673.73189 390.67841 438.53346 1.000 516.10824  ? 304 LEU B CA   1 
ATOM 14571 C C    . LEU B 1 311 ? 673.77750 390.01143 439.90124 1.000 516.10824  ? 304 LEU B C    1 
ATOM 14572 O O    . LEU B 1 311 ? 673.49576 388.81519 440.02540 1.000 516.10824  ? 304 LEU B O    1 
ATOM 14573 C CB   . LEU B 1 311 ? 675.13042 390.73489 437.91765 1.000 516.10824  ? 304 LEU B CB   1 
ATOM 14574 C CG   . LEU B 1 311 ? 675.19696 390.77825 436.38826 1.000 516.10824  ? 304 LEU B CG   1 
ATOM 14575 C CD1  . LEU B 1 311 ? 674.54022 392.03531 435.83945 1.000 516.10824  ? 304 LEU B CD1  1 
ATOM 14576 C CD2  . LEU B 1 311 ? 676.64018 390.67829 435.91772 1.000 516.10824  ? 304 LEU B CD2  1 
ATOM 14577 H H    . LEU B 1 311 ? 673.70568 392.65278 438.40316 1.000 516.10824  ? 304 LEU B H    1 
ATOM 14578 H HA   . LEU B 1 311 ? 673.17124 390.13790 437.95515 1.000 516.10824  ? 304 LEU B HA   1 
ATOM 14579 H HB2  . LEU B 1 311 ? 675.57637 391.53043 438.24809 1.000 516.10824  ? 304 LEU B HB2  1 
ATOM 14580 H HB3  . LEU B 1 311 ? 675.62098 389.94897 438.20507 1.000 516.10824  ? 304 LEU B HB3  1 
ATOM 14581 H HG   . LEU B 1 311 ? 674.71630 390.01415 436.03326 1.000 516.10824  ? 304 LEU B HG   1 
ATOM 14582 H HD11 . LEU B 1 311 ? 674.62899 392.03991 434.87354 1.000 516.10824  ? 304 LEU B HD11 1 
ATOM 14583 H HD12 . LEU B 1 311 ? 673.60196 392.03682 436.08450 1.000 516.10824  ? 304 LEU B HD12 1 
ATOM 14584 H HD13 . LEU B 1 311 ? 674.98412 392.81086 436.21506 1.000 516.10824  ? 304 LEU B HD13 1 
ATOM 14585 H HD21 . LEU B 1 311 ? 677.01647 389.84073 436.23043 1.000 516.10824  ? 304 LEU B HD21 1 
ATOM 14586 H HD22 . LEU B 1 311 ? 677.14285 391.42371 436.28184 1.000 516.10824  ? 304 LEU B HD22 1 
ATOM 14587 H HD23 . LEU B 1 311 ? 676.65860 390.70831 434.94836 1.000 516.10824  ? 304 LEU B HD23 1 
ATOM 14588 N N    . LYS B 1 312 ? 674.13880 390.76722 440.94004 1.000 869.62273  ? 305 LYS B N    1 
ATOM 14589 C CA   . LYS B 1 312 ? 674.17388 390.20264 442.28517 1.000 869.62273  ? 305 LYS B CA   1 
ATOM 14590 C C    . LYS B 1 312 ? 672.78491 389.76415 442.73175 1.000 869.62273  ? 305 LYS B C    1 
ATOM 14591 O O    . LYS B 1 312 ? 672.62325 388.68712 443.31788 1.000 869.62273  ? 305 LYS B O    1 
ATOM 14592 C CB   . LYS B 1 312 ? 674.75708 391.22205 443.26422 1.000 869.62273  ? 305 LYS B CB   1 
ATOM 14593 C CG   . LYS B 1 312 ? 674.91526 390.70020 444.68661 1.000 869.62273  ? 305 LYS B CG   1 
ATOM 14594 C CD   . LYS B 1 312 ? 675.47365 391.76364 445.62318 1.000 869.62273  ? 305 LYS B CD   1 
ATOM 14595 C CE   . LYS B 1 312 ? 676.91168 392.12422 445.28018 1.000 869.62273  ? 305 LYS B CE   1 
ATOM 14596 N NZ   . LYS B 1 312 ? 677.49055 393.09236 446.25196 1.000 869.62273  ? 305 LYS B NZ   1 
ATOM 14597 H H    . LYS B 1 312 ? 674.36425 391.59578 440.89229 1.000 869.62273  ? 305 LYS B H    1 
ATOM 14598 H HA   . LYS B 1 312 ? 674.74978 389.42211 442.28570 1.000 869.62273  ? 305 LYS B HA   1 
ATOM 14599 H HB2  . LYS B 1 312 ? 675.63287 391.48775 442.94430 1.000 869.62273  ? 305 LYS B HB2  1 
ATOM 14600 H HB3  . LYS B 1 312 ? 674.17121 391.99450 443.29602 1.000 869.62273  ? 305 LYS B HB3  1 
ATOM 14601 H HG2  . LYS B 1 312 ? 674.04942 390.42584 445.02670 1.000 869.62273  ? 305 LYS B HG2  1 
ATOM 14602 H HG3  . LYS B 1 312 ? 675.52739 389.94774 444.68387 1.000 869.62273  ? 305 LYS B HG3  1 
ATOM 14603 H HD2  . LYS B 1 312 ? 674.93473 392.56690 445.55070 1.000 869.62273  ? 305 LYS B HD2  1 
ATOM 14604 H HD3  . LYS B 1 312 ? 675.45437 391.42882 446.53335 1.000 869.62273  ? 305 LYS B HD3  1 
ATOM 14605 H HE2  . LYS B 1 312 ? 677.45415 391.32021 445.29394 1.000 869.62273  ? 305 LYS B HE2  1 
ATOM 14606 H HE3  . LYS B 1 312 ? 676.93951 392.53175 444.40078 1.000 869.62273  ? 305 LYS B HE3  1 
ATOM 14607 H HZ1  . LYS B 1 312 ? 678.33050 393.28276 446.02760 1.000 869.62273  ? 305 LYS B HZ1  1 
ATOM 14608 H HZ2  . LYS B 1 312 ? 677.01387 393.84394 446.25281 1.000 869.62273  ? 305 LYS B HZ2  1 
ATOM 14609 H HZ3  . LYS B 1 312 ? 677.48181 392.74330 447.07061 1.000 869.62273  ? 305 LYS B HZ3  1 
ATOM 14610 N N    . THR B 1 313 ? 671.76836 390.58750 442.46529 1.000 940.72971  ? 306 THR B N    1 
ATOM 14611 C CA   . THR B 1 313 ? 670.40455 390.21508 442.82795 1.000 940.72971  ? 306 THR B CA   1 
ATOM 14612 C C    . THR B 1 313 ? 669.95845 388.96896 442.07300 1.000 940.72971  ? 306 THR B C    1 
ATOM 14613 O O    . THR B 1 313 ? 669.33171 388.07199 442.65154 1.000 940.72971  ? 306 THR B O    1 
ATOM 14614 C CB   . THR B 1 313 ? 669.45105 391.37816 442.55074 1.000 940.72971  ? 306 THR B CB   1 
ATOM 14615 O OG1  . THR B 1 313 ? 669.88829 392.54042 443.26643 1.000 940.72971  ? 306 THR B OG1  1 
ATOM 14616 C CG2  . THR B 1 313 ? 668.03291 391.02556 442.98108 1.000 940.72971  ? 306 THR B CG2  1 
ATOM 14617 H H    . THR B 1 313 ? 671.84171 391.35383 442.08193 1.000 940.72971  ? 306 THR B H    1 
ATOM 14618 H HA   . THR B 1 313 ? 670.37175 390.01914 443.77738 1.000 940.72971  ? 306 THR B HA   1 
ATOM 14619 H HB   . THR B 1 313 ? 669.44381 391.56930 441.59979 1.000 940.72971  ? 306 THR B HB   1 
ATOM 14620 H HG1  . THR B 1 313 ? 669.36719 393.18227 443.11778 1.000 940.72971  ? 306 THR B HG1  1 
ATOM 14621 H HG21 . THR B 1 313 ? 667.47759 391.82080 442.96956 1.000 940.72971  ? 306 THR B HG21 1 
ATOM 14622 H HG22 . THR B 1 313 ? 667.65327 390.36908 442.37636 1.000 940.72971  ? 306 THR B HG22 1 
ATOM 14623 H HG23 . THR B 1 313 ? 668.04043 390.66122 443.88003 1.000 940.72971  ? 306 THR B HG23 1 
ATOM 14624 N N    . ARG B 1 314 ? 670.27145 388.89541 440.77700 1.000 936.20676  ? 307 ARG B N    1 
ATOM 14625 C CA   . ARG B 1 314 ? 669.90588 387.71727 439.99760 1.000 936.20676  ? 307 ARG B CA   1 
ATOM 14626 C C    . ARG B 1 314 ? 670.60439 386.47179 440.52828 1.000 936.20676  ? 307 ARG B C    1 
ATOM 14627 O O    . ARG B 1 314 ? 669.99668 385.39854 440.61570 1.000 936.20676  ? 307 ARG B O    1 
ATOM 14628 C CB   . ARG B 1 314 ? 670.24772 387.93874 438.52403 1.000 936.20676  ? 307 ARG B CB   1 
ATOM 14629 C CG   . ARG B 1 314 ? 669.84500 386.78950 437.61288 1.000 936.20676  ? 307 ARG B CG   1 
ATOM 14630 C CD   . ARG B 1 314 ? 670.16172 387.09671 436.15850 1.000 936.20676  ? 307 ARG B CD   1 
ATOM 14631 N NE   . ARG B 1 314 ? 669.77927 386.00358 435.27198 1.000 936.20676  ? 307 ARG B NE   1 
ATOM 14632 C CZ   . ARG B 1 314 ? 668.56594 385.83578 434.76267 1.000 936.20676  ? 307 ARG B CZ   1 
ATOM 14633 N NH1  . ARG B 1 314 ? 667.57740 386.67228 435.03598 1.000 936.20676  ? 307 ARG B NH1  1 
ATOM 14634 N NH2  . ARG B 1 314 ? 668.33758 384.80067 433.95938 1.000 936.20676  ? 307 ARG B NH2  1 
ATOM 14635 H H    . ARG B 1 314 ? 670.68779 389.50417 440.33465 1.000 936.20676  ? 307 ARG B H    1 
ATOM 14636 H HA   . ARG B 1 314 ? 668.94853 387.57703 440.06630 1.000 936.20676  ? 307 ARG B HA   1 
ATOM 14637 H HB2  . ARG B 1 314 ? 669.78954 388.73570 438.21446 1.000 936.20676  ? 307 ARG B HB2  1 
ATOM 14638 H HB3  . ARG B 1 314 ? 671.20667 388.05911 438.44147 1.000 936.20676  ? 307 ARG B HB3  1 
ATOM 14639 H HG2  . ARG B 1 314 ? 670.33360 385.99083 437.86606 1.000 936.20676  ? 307 ARG B HG2  1 
ATOM 14640 H HG3  . ARG B 1 314 ? 668.89005 386.63827 437.69095 1.000 936.20676  ? 307 ARG B HG3  1 
ATOM 14641 H HD2  . ARG B 1 314 ? 669.68190 387.89473 435.88761 1.000 936.20676  ? 307 ARG B HD2  1 
ATOM 14642 H HD3  . ARG B 1 314 ? 671.11710 387.23692 436.06635 1.000 936.20676  ? 307 ARG B HD3  1 
ATOM 14643 H HE   . ARG B 1 314 ? 670.38066 385.42235 435.07174 1.000 936.20676  ? 307 ARG B HE   1 
ATOM 14644 H HH11 . ARG B 1 314 ? 667.70987 387.34547 435.55378 1.000 936.20676  ? 307 ARG B HH11 1 
ATOM 14645 H HH12 . ARG B 1 314 ? 666.79921 386.54184 434.69392 1.000 936.20676  ? 307 ARG B HH12 1 
ATOM 14646 H HH21 . ARG B 1 314 ? 668.97274 384.25084 433.77540 1.000 936.20676  ? 307 ARG B HH21 1 
ATOM 14647 H HH22 . ARG B 1 314 ? 667.55483 384.68135 433.62372 1.000 936.20676  ? 307 ARG B HH22 1 
ATOM 14648 N N    . ILE B 1 315 ? 671.88379 386.59528 440.88669 1.000 802.00673  ? 308 ILE B N    1 
ATOM 14649 C CA   . ILE B 1 315 ? 672.62285 385.45601 441.42177 1.000 802.00673  ? 308 ILE B CA   1 
ATOM 14650 C C    . ILE B 1 315 ? 672.02350 385.01073 442.74813 1.000 802.00673  ? 308 ILE B C    1 
ATOM 14651 O O    . ILE B 1 315 ? 671.89896 383.81085 443.01682 1.000 802.00673  ? 308 ILE B O    1 
ATOM 14652 C CB   . ILE B 1 315 ? 674.11543 385.80812 441.56303 1.000 802.00673  ? 308 ILE B CB   1 
ATOM 14653 C CG1  . ILE B 1 315 ? 674.75225 385.97222 440.18017 1.000 802.00673  ? 308 ILE B CG1  1 
ATOM 14654 C CG2  . ILE B 1 315 ? 674.84006 384.73557 442.36604 1.000 802.00673  ? 308 ILE B CG2  1 
ATOM 14655 C CD1  . ILE B 1 315 ? 676.13355 386.59584 440.20656 1.000 802.00673  ? 308 ILE B CD1  1 
ATOM 14656 H H    . ILE B 1 315 ? 672.34097 387.32148 440.83002 1.000 802.00673  ? 308 ILE B H    1 
ATOM 14657 H HA   . ILE B 1 315 ? 672.55008 384.71540 440.79959 1.000 802.00673  ? 308 ILE B HA   1 
ATOM 14658 H HB   . ILE B 1 315 ? 674.18933 386.65070 442.03792 1.000 802.00673  ? 308 ILE B HB   1 
ATOM 14659 H HG12 . ILE B 1 315 ? 674.83256 385.09690 439.76999 1.000 802.00673  ? 308 ILE B HG12 1 
ATOM 14660 H HG13 . ILE B 1 315 ? 674.18202 386.53654 439.63586 1.000 802.00673  ? 308 ILE B HG13 1 
ATOM 14661 H HG21 . ILE B 1 315 ? 675.79489 384.82682 442.22896 1.000 802.00673  ? 308 ILE B HG21 1 
ATOM 14662 H HG22 . ILE B 1 315 ? 674.54475 383.86264 442.06328 1.000 802.00673  ? 308 ILE B HG22 1 
ATOM 14663 H HG23 . ILE B 1 315 ? 674.63149 384.84706 443.30676 1.000 802.00673  ? 308 ILE B HG23 1 
ATOM 14664 H HD11 . ILE B 1 315 ? 676.38908 386.83325 439.30145 1.000 802.00673  ? 308 ILE B HD11 1 
ATOM 14665 H HD12 . ILE B 1 315 ? 676.10957 387.39032 440.76257 1.000 802.00673  ? 308 ILE B HD12 1 
ATOM 14666 H HD13 . ILE B 1 315 ? 676.76452 385.95607 440.57122 1.000 802.00673  ? 308 ILE B HD13 1 
ATOM 14667 N N    . ASN B 1 316 ? 671.65400 385.96640 443.60369 1.000 837.64522  ? 309 ASN B N    1 
ATOM 14668 C CA   . ASN B 1 316 ? 671.03006 385.61272 444.87487 1.000 837.64522  ? 309 ASN B CA   1 
ATOM 14669 C C    . ASN B 1 316 ? 669.70287 384.89735 444.65442 1.000 837.64522  ? 309 ASN B C    1 
ATOM 14670 O O    . ASN B 1 316 ? 669.40149 383.90598 445.33108 1.000 837.64522  ? 309 ASN B O    1 
ATOM 14671 C CB   . ASN B 1 316 ? 670.82801 386.86635 445.72587 1.000 837.64522  ? 309 ASN B CB   1 
ATOM 14672 C CG   . ASN B 1 316 ? 672.13693 387.52919 446.10716 1.000 837.64522  ? 309 ASN B CG   1 
ATOM 14673 O OD1  . ASN B 1 316 ? 673.17662 387.27133 445.50072 1.000 837.64522  ? 309 ASN B OD1  1 
ATOM 14674 N ND2  . ASN B 1 316 ? 672.09205 388.38959 447.11779 1.000 837.64522  ? 309 ASN B ND2  1 
ATOM 14675 H H    . ASN B 1 316 ? 671.75207 386.81080 443.47340 1.000 837.64522  ? 309 ASN B H    1 
ATOM 14676 H HA   . ASN B 1 316 ? 671.61786 385.01227 445.35948 1.000 837.64522  ? 309 ASN B HA   1 
ATOM 14677 H HB2  . ASN B 1 316 ? 670.30132 387.50801 445.22409 1.000 837.64522  ? 309 ASN B HB2  1 
ATOM 14678 H HB3  . ASN B 1 316 ? 670.36530 386.62305 446.54294 1.000 837.64522  ? 309 ASN B HB3  1 
ATOM 14679 H HD21 . ASN B 1 316 ? 671.34668 388.54452 447.51783 1.000 837.64522  ? 309 ASN B HD21 1 
ATOM 14680 H HD22 . ASN B 1 316 ? 672.80833 388.79183 447.37222 1.000 837.64522  ? 309 ASN B HD22 1 
ATOM 14681 N N    . VAL B 1 317 ? 668.89459 385.38632 443.71126 1.000 852.38567  ? 310 VAL B N    1 
ATOM 14682 C CA   . VAL B 1 317 ? 667.61425 384.74256 443.42742 1.000 852.38567  ? 310 VAL B CA   1 
ATOM 14683 C C    . VAL B 1 317 ? 667.83567 383.32645 442.91071 1.000 852.38567  ? 310 VAL B C    1 
ATOM 14684 O O    . VAL B 1 317 ? 667.13999 382.38490 443.31350 1.000 852.38567  ? 310 VAL B O    1 
ATOM 14685 C CB   . VAL B 1 317 ? 666.80043 385.58837 442.42990 1.000 852.38567  ? 310 VAL B CB   1 
ATOM 14686 C CG1  . VAL B 1 317 ? 665.49388 384.88876 442.07720 1.000 852.38567  ? 310 VAL B CG1  1 
ATOM 14687 C CG2  . VAL B 1 317 ? 666.53118 386.97412 443.00184 1.000 852.38567  ? 310 VAL B CG2  1 
ATOM 14688 H H    . VAL B 1 317 ? 669.06227 386.07874 443.22956 1.000 852.38567  ? 310 VAL B H    1 
ATOM 14689 H HA   . VAL B 1 317 ? 667.10468 384.68211 444.25058 1.000 852.38567  ? 310 VAL B HA   1 
ATOM 14690 H HB   . VAL B 1 317 ? 667.31351 385.69515 441.61367 1.000 852.38567  ? 310 VAL B HB   1 
ATOM 14691 H HG11 . VAL B 1 317 ? 665.68441 384.11976 441.51770 1.000 852.38567  ? 310 VAL B HG11 1 
ATOM 14692 H HG12 . VAL B 1 317 ? 664.92378 385.51001 441.59765 1.000 852.38567  ? 310 VAL B HG12 1 
ATOM 14693 H HG13 . VAL B 1 317 ? 665.05724 384.60495 442.89555 1.000 852.38567  ? 310 VAL B HG13 1 
ATOM 14694 H HG21 . VAL B 1 317 ? 666.94400 387.04288 443.87675 1.000 852.38567  ? 310 VAL B HG21 1 
ATOM 14695 H HG22 . VAL B 1 317 ? 666.90698 387.63971 442.40482 1.000 852.38567  ? 310 VAL B HG22 1 
ATOM 14696 H HG23 . VAL B 1 317 ? 665.57297 387.10339 443.07882 1.000 852.38567  ? 310 VAL B HG23 1 
ATOM 14697 N N    . LEU B 1 318 ? 668.80180 383.15335 442.00555 1.000 901.49154  ? 311 LEU B N    1 
ATOM 14698 C CA   . LEU B 1 318 ? 669.08932 381.82383 441.47752 1.000 901.49154  ? 311 LEU B CA   1 
ATOM 14699 C C    . LEU B 1 318 ? 669.57281 380.88830 442.57774 1.000 901.49154  ? 311 LEU B C    1 
ATOM 14700 O O    . LEU B 1 318 ? 669.18941 379.71415 442.61637 1.000 901.49154  ? 311 LEU B O    1 
ATOM 14701 C CB   . LEU B 1 318 ? 670.12730 381.91652 440.35866 1.000 901.49154  ? 311 LEU B CB   1 
ATOM 14702 C CG   . LEU B 1 318 ? 669.67545 382.61375 439.07298 1.000 901.49154  ? 311 LEU B CG   1 
ATOM 14703 C CD1  . LEU B 1 318 ? 670.84654 382.77739 438.11705 1.000 901.49154  ? 311 LEU B CD1  1 
ATOM 14704 C CD2  . LEU B 1 318 ? 668.54429 381.84503 438.40619 1.000 901.49154  ? 311 LEU B CD2  1 
ATOM 14705 H H    . LEU B 1 318 ? 669.29650 383.78054 441.68694 1.000 901.49154  ? 311 LEU B H    1 
ATOM 14706 H HA   . LEU B 1 318 ? 668.27576 381.44939 441.10579 1.000 901.49154  ? 311 LEU B HA   1 
ATOM 14707 H HB2  . LEU B 1 318 ? 670.89544 382.40342 440.69599 1.000 901.49154  ? 311 LEU B HB2  1 
ATOM 14708 H HB3  . LEU B 1 318 ? 670.39736 381.01628 440.11884 1.000 901.49154  ? 311 LEU B HB3  1 
ATOM 14709 H HG   . LEU B 1 318 ? 669.34351 383.49759 439.29304 1.000 901.49154  ? 311 LEU B HG   1 
ATOM 14710 H HD11 . LEU B 1 318 ? 670.53695 383.22157 437.31221 1.000 901.49154  ? 311 LEU B HD11 1 
ATOM 14711 H HD12 . LEU B 1 318 ? 671.53239 383.31163 438.54728 1.000 901.49154  ? 311 LEU B HD12 1 
ATOM 14712 H HD13 . LEU B 1 318 ? 671.19887 381.90083 437.89705 1.000 901.49154  ? 311 LEU B HD13 1 
ATOM 14713 H HD21 . LEU B 1 318 ? 667.74856 381.91057 438.95678 1.000 901.49154  ? 311 LEU B HD21 1 
ATOM 14714 H HD22 . LEU B 1 318 ? 668.37412 382.23108 437.53276 1.000 901.49154  ? 311 LEU B HD22 1 
ATOM 14715 H HD23 . LEU B 1 318 ? 668.80726 380.91622 438.31113 1.000 901.49154  ? 311 LEU B HD23 1 
ATOM 14716 N N    . ALA B 1 319 ? 670.42391 381.38716 443.47675 1.000 902.22540  ? 312 ALA B N    1 
ATOM 14717 C CA   . ALA B 1 319 ? 670.89976 380.56243 444.58158 1.000 902.22540  ? 312 ALA B CA   1 
ATOM 14718 C C    . ALA B 1 319 ? 669.75130 380.15084 445.49213 1.000 902.22540  ? 312 ALA B C    1 
ATOM 14719 O O    . ALA B 1 319 ? 669.68111 378.99794 445.93320 1.000 902.22540  ? 312 ALA B O    1 
ATOM 14720 C CB   . ALA B 1 319 ? 671.96899 381.31431 445.37355 1.000 902.22540  ? 312 ALA B CB   1 
ATOM 14721 H H    . ALA B 1 319 ? 670.73535 382.18874 443.46801 1.000 902.22540  ? 312 ALA B H    1 
ATOM 14722 H HA   . ALA B 1 319 ? 671.30274 379.75602 444.22351 1.000 902.22540  ? 312 ALA B HA   1 
ATOM 14723 H HB1  . ALA B 1 319 ? 672.71540 381.51217 444.78652 1.000 902.22540  ? 312 ALA B HB1  1 
ATOM 14724 H HB2  . ALA B 1 319 ? 671.58774 382.13873 445.71399 1.000 902.22540  ? 312 ALA B HB2  1 
ATOM 14725 H HB3  . ALA B 1 319 ? 672.26554 380.75759 446.11030 1.000 902.22540  ? 312 ALA B HB3  1 
ATOM 14726 N N    . ALA B 1 320 ? 668.84239 381.08219 445.79000 1.000 932.62733  ? 313 ALA B N    1 
ATOM 14727 C CA   . ALA B 1 320 ? 667.69049 380.74454 446.61967 1.000 932.62733  ? 313 ALA B CA   1 
ATOM 14728 C C    . ALA B 1 320 ? 666.81725 379.69525 445.94333 1.000 932.62733  ? 313 ALA B C    1 
ATOM 14729 O O    . ALA B 1 320 ? 666.35336 378.74835 446.59141 1.000 932.62733  ? 313 ALA B O    1 
ATOM 14730 C CB   . ALA B 1 320 ? 666.87823 382.00241 446.92589 1.000 932.62733  ? 313 ALA B CB   1 
ATOM 14731 H H    . ALA B 1 320 ? 668.87018 381.90100 445.52853 1.000 932.62733  ? 313 ALA B H    1 
ATOM 14732 H HA   . ALA B 1 320 ? 668.00364 380.37718 447.46103 1.000 932.62733  ? 313 ALA B HA   1 
ATOM 14733 H HB1  . ALA B 1 320 ? 667.44200 382.63449 447.39869 1.000 932.62733  ? 313 ALA B HB1  1 
ATOM 14734 H HB2  . ALA B 1 320 ? 666.11767 381.76018 447.47707 1.000 932.62733  ? 313 ALA B HB2  1 
ATOM 14735 H HB3  . ALA B 1 320 ? 666.57221 382.39107 446.09151 1.000 932.62733  ? 313 ALA B HB3  1 
ATOM 14736 N N    . GLN B 1 321 ? 666.58194 379.84619 444.63765 1.000 954.32309  ? 314 GLN B N    1 
ATOM 14737 C CA   . GLN B 1 321 ? 665.77966 378.86326 443.91618 1.000 954.32309  ? 314 GLN B CA   1 
ATOM 14738 C C    . GLN B 1 321 ? 666.44938 377.49463 443.92317 1.000 954.32309  ? 314 GLN B C    1 
ATOM 14739 O O    . GLN B 1 321 ? 665.78409 376.46999 444.11560 1.000 954.32309  ? 314 GLN B O    1 
ATOM 14740 C CB   . GLN B 1 321 ? 665.53765 379.33452 442.48232 1.000 954.32309  ? 314 GLN B CB   1 
ATOM 14741 C CG   . GLN B 1 321 ? 664.63798 380.55532 442.37593 1.000 954.32309  ? 314 GLN B CG   1 
ATOM 14742 C CD   . GLN B 1 321 ? 664.45841 381.02414 440.94552 1.000 954.32309  ? 314 GLN B CD   1 
ATOM 14743 O OE1  . GLN B 1 321 ? 665.00804 380.43659 440.01383 1.000 954.32309  ? 314 GLN B OE1  1 
ATOM 14744 N NE2  . GLN B 1 321 ? 663.68546 382.08869 440.76426 1.000 954.32309  ? 314 GLN B NE2  1 
ATOM 14745 H H    . GLN B 1 321 ? 666.87077 380.49769 444.15628 1.000 954.32309  ? 314 GLN B H    1 
ATOM 14746 H HA   . GLN B 1 321 ? 664.91786 378.77733 444.35305 1.000 954.32309  ? 314 GLN B HA   1 
ATOM 14747 H HB2  . GLN B 1 321 ? 666.39100 379.55996 442.07998 1.000 954.32309  ? 314 GLN B HB2  1 
ATOM 14748 H HB3  . GLN B 1 321 ? 665.11986 378.61486 441.98388 1.000 954.32309  ? 314 GLN B HB3  1 
ATOM 14749 H HG2  . GLN B 1 321 ? 663.76270 380.33412 442.73072 1.000 954.32309  ? 314 GLN B HG2  1 
ATOM 14750 H HG3  . GLN B 1 321 ? 665.02750 381.28285 442.88476 1.000 954.32309  ? 314 GLN B HG3  1 
ATOM 14751 H HE21 . GLN B 1 321 ? 663.31786 382.47331 441.43995 1.000 954.32309  ? 314 GLN B HE21 1 
ATOM 14752 H HE22 . GLN B 1 321 ? 663.55246 382.39348 439.97115 1.000 954.32309  ? 314 GLN B HE22 1 
ATOM 14753 N N    . TYR B 1 322 ? 667.76661 377.45638 443.70983 1.000 995.72344  ? 315 TYR B N    1 
ATOM 14754 C CA   . TYR B 1 322 ? 668.48127 376.18461 443.73149 1.000 995.72344  ? 315 TYR B CA   1 
ATOM 14755 C C    . TYR B 1 322 ? 668.40943 375.54035 445.10916 1.000 995.72344  ? 315 TYR B C    1 
ATOM 14756 O O    . TYR B 1 322 ? 668.22003 374.32426 445.22483 1.000 995.72344  ? 315 TYR B O    1 
ATOM 14757 C CB   . TYR B 1 322 ? 669.93819 376.39244 443.31491 1.000 995.72344  ? 315 TYR B CB   1 
ATOM 14758 C CG   . TYR B 1 322 ? 670.11505 376.99202 441.93549 1.000 995.72344  ? 315 TYR B CG   1 
ATOM 14759 C CD1  . TYR B 1 322 ? 669.14038 376.84236 440.95654 1.000 995.72344  ? 315 TYR B CD1  1 
ATOM 14760 C CD2  . TYR B 1 322 ? 671.25959 377.70949 441.61349 1.000 995.72344  ? 315 TYR B CD2  1 
ATOM 14761 C CE1  . TYR B 1 322 ? 669.30148 377.38956 439.69771 1.000 995.72344  ? 315 TYR B CE1  1 
ATOM 14762 C CE2  . TYR B 1 322 ? 671.42910 378.26025 440.35748 1.000 995.72344  ? 315 TYR B CE2  1 
ATOM 14763 C CZ   . TYR B 1 322 ? 670.44732 378.09727 439.40382 1.000 995.72344  ? 315 TYR B CZ   1 
ATOM 14764 O OH   . TYR B 1 322 ? 670.61213 378.64396 438.15190 1.000 995.72344  ? 315 TYR B OH   1 
ATOM 14765 H H    . TYR B 1 322 ? 668.26039 378.14283 443.55297 1.000 995.72344  ? 315 TYR B H    1 
ATOM 14766 H HA   . TYR B 1 322 ? 668.06708 375.57599 443.10020 1.000 995.72344  ? 315 TYR B HA   1 
ATOM 14767 H HB2  . TYR B 1 322 ? 670.36110 376.98932 443.95190 1.000 995.72344  ? 315 TYR B HB2  1 
ATOM 14768 H HB3  . TYR B 1 322 ? 670.38890 375.53355 443.32273 1.000 995.72344  ? 315 TYR B HB3  1 
ATOM 14769 H HD1  . TYR B 1 322 ? 668.36592 376.36567 441.15023 1.000 995.72344  ? 315 TYR B HD1  1 
ATOM 14770 H HD2  . TYR B 1 322 ? 671.92394 377.82135 442.25464 1.000 995.72344  ? 315 TYR B HD2  1 
ATOM 14771 H HE1  . TYR B 1 322 ? 668.64052 377.28101 439.05255 1.000 995.72344  ? 315 TYR B HE1  1 
ATOM 14772 H HE2  . TYR B 1 322 ? 672.20126 378.73812 440.15675 1.000 995.72344  ? 315 TYR B HE2  1 
ATOM 14773 H HH   . TYR B 1 322 ? 671.34824 379.04632 438.10880 1.000 995.72344  ? 315 TYR B HH   1 
ATOM 14774 N N    . GLN B 1 323 ? 668.56338 376.33909 446.16751 1.000 1033.21418 ? 316 GLN B N    1 
ATOM 14775 C CA   . GLN B 1 323 ? 668.46363 375.79819 447.51843 1.000 1033.21418 ? 316 GLN B CA   1 
ATOM 14776 C C    . GLN B 1 323 ? 667.07342 375.23365 447.77699 1.000 1033.21418 ? 316 GLN B C    1 
ATOM 14777 O O    . GLN B 1 323 ? 666.93127 374.15825 448.37074 1.000 1033.21418 ? 316 GLN B O    1 
ATOM 14778 C CB   . GLN B 1 323 ? 668.80387 376.88281 448.54169 1.000 1033.21418 ? 316 GLN B CB   1 
ATOM 14779 C CG   . GLN B 1 323 ? 668.78024 376.41240 449.99024 1.000 1033.21418 ? 316 GLN B CG   1 
ATOM 14780 C CD   . GLN B 1 323 ? 669.82076 375.34751 450.27838 1.000 1033.21418 ? 316 GLN B CD   1 
ATOM 14781 O OE1  . GLN B 1 323 ? 670.69810 375.08099 449.45709 1.000 1033.21418 ? 316 GLN B OE1  1 
ATOM 14782 N NE2  . GLN B 1 323 ? 669.72743 374.73189 451.45140 1.000 1033.21418 ? 316 GLN B NE2  1 
ATOM 14783 H H    . GLN B 1 323 ? 668.72371 377.18314 446.12930 1.000 1033.21418 ? 316 GLN B H    1 
ATOM 14784 H HA   . GLN B 1 323 ? 669.10374 375.07642 447.61676 1.000 1033.21418 ? 316 GLN B HA   1 
ATOM 14785 H HB2  . GLN B 1 323 ? 669.69519 377.21695 448.35518 1.000 1033.21418 ? 316 GLN B HB2  1 
ATOM 14786 H HB3  . GLN B 1 323 ? 668.16019 377.60339 448.45578 1.000 1033.21418 ? 316 GLN B HB3  1 
ATOM 14787 H HG2  . GLN B 1 323 ? 668.96097 377.16957 450.56896 1.000 1033.21418 ? 316 GLN B HG2  1 
ATOM 14788 H HG3  . GLN B 1 323 ? 667.90700 376.04296 450.19382 1.000 1033.21418 ? 316 GLN B HG3  1 
ATOM 14789 H HE21 . GLN B 1 323 ? 669.10047 374.94499 452.00015 1.000 1033.21418 ? 316 GLN B HE21 1 
ATOM 14790 H HE22 . GLN B 1 323 ? 670.29389 374.12016 451.66224 1.000 1033.21418 ? 316 GLN B HE22 1 
ATOM 14791 N N    . SER B 1 324 ? 666.03364 375.94592 447.33754 1.000 1033.21418 ? 317 SER B N    1 
ATOM 14792 C CA   . SER B 1 324 ? 664.67351 375.44879 447.51652 1.000 1033.21418 ? 317 SER B CA   1 
ATOM 14793 C C    . SER B 1 324 ? 664.45806 374.14761 446.75284 1.000 1033.21418 ? 317 SER B C    1 
ATOM 14794 O O    . SER B 1 324 ? 663.82228 373.21720 447.26227 1.000 1033.21418 ? 317 SER B O    1 
ATOM 14795 C CB   . SER B 1 324 ? 663.66670 376.50708 447.06609 1.000 1033.21418 ? 317 SER B CB   1 
ATOM 14796 O OG   . SER B 1 324 ? 663.81051 377.69978 447.81766 1.000 1033.21418 ? 317 SER B OG   1 
ATOM 14797 H H    . SER B 1 324 ? 666.08914 376.70642 446.93978 1.000 1033.21418 ? 317 SER B H    1 
ATOM 14798 H HA   . SER B 1 324 ? 664.52273 375.27228 448.45824 1.000 1033.21418 ? 317 SER B HA   1 
ATOM 14799 H HB2  . SER B 1 324 ? 663.81624 376.70559 446.12853 1.000 1033.21418 ? 317 SER B HB2  1 
ATOM 14800 H HB3  . SER B 1 324 ? 662.76900 376.16174 447.19224 1.000 1033.21418 ? 317 SER B HB3  1 
ATOM 14801 H HG   . SER B 1 324 ? 663.24982 378.27026 447.56130 1.000 1033.21418 ? 317 SER B HG   1 
ATOM 14802 N N    . LEU B 1 325 ? 664.98084 374.06333 445.52690 1.000 1033.21418 ? 318 LEU B N    1 
ATOM 14803 C CA   . LEU B 1 325 ? 664.77601 372.86707 444.71590 1.000 1033.21418 ? 318 LEU B CA   1 
ATOM 14804 C C    . LEU B 1 325 ? 665.56738 371.67705 445.24527 1.000 1033.21418 ? 318 LEU B C    1 
ATOM 14805 O O    . LEU B 1 325 ? 665.12542 370.53114 445.10348 1.000 1033.21418 ? 318 LEU B O    1 
ATOM 14806 C CB   . LEU B 1 325 ? 665.15848 373.14777 443.26226 1.000 1033.21418 ? 318 LEU B CB   1 
ATOM 14807 C CG   . LEU B 1 325 ? 664.27651 374.14906 442.51205 1.000 1033.21418 ? 318 LEU B CG   1 
ATOM 14808 C CD1  . LEU B 1 325 ? 664.86482 374.45715 441.14395 1.000 1033.21418 ? 318 LEU B CD1  1 
ATOM 14809 C CD2  . LEU B 1 325 ? 662.85461 373.62517 442.37659 1.000 1033.21418 ? 318 LEU B CD2  1 
ATOM 14810 H H    . LEU B 1 325 ? 665.45113 374.67616 445.14897 1.000 1033.21418 ? 318 LEU B H    1 
ATOM 14811 H HA   . LEU B 1 325 ? 663.83611 372.62991 444.73957 1.000 1033.21418 ? 318 LEU B HA   1 
ATOM 14812 H HB2  . LEU B 1 325 ? 666.06454 373.49396 443.24758 1.000 1033.21418 ? 318 LEU B HB2  1 
ATOM 14813 H HB3  . LEU B 1 325 ? 665.12615 372.31137 442.77230 1.000 1033.21418 ? 318 LEU B HB3  1 
ATOM 14814 H HG   . LEU B 1 325 ? 664.24062 374.97703 443.01517 1.000 1033.21418 ? 318 LEU B HG   1 
ATOM 14815 H HD11 . LEU B 1 325 ? 665.75052 374.83546 441.25941 1.000 1033.21418 ? 318 LEU B HD11 1 
ATOM 14816 H HD12 . LEU B 1 325 ? 664.91990 373.63509 440.63198 1.000 1033.21418 ? 318 LEU B HD12 1 
ATOM 14817 H HD13 . LEU B 1 325 ? 664.28997 375.09255 440.68930 1.000 1033.21418 ? 318 LEU B HD13 1 
ATOM 14818 H HD21 . LEU B 1 325 ? 662.35603 374.21518 441.78982 1.000 1033.21418 ? 318 LEU B HD21 1 
ATOM 14819 H HD22 . LEU B 1 325 ? 662.88289 372.73137 442.00083 1.000 1033.21418 ? 318 LEU B HD22 1 
ATOM 14820 H HD23 . LEU B 1 325 ? 662.44035 373.60277 443.25314 1.000 1033.21418 ? 318 LEU B HD23 1 
ATOM 14821 N N    . LEU B 1 326 ? 666.73178 371.92096 445.85160 1.000 1033.21418 ? 319 LEU B N    1 
ATOM 14822 C CA   . LEU B 1 326 ? 667.55634 370.81588 446.33180 1.000 1033.21418 ? 319 LEU B CA   1 
ATOM 14823 C C    . LEU B 1 326 ? 666.82807 369.99910 447.39183 1.000 1033.21418 ? 319 LEU B C    1 
ATOM 14824 O O    . LEU B 1 326 ? 666.90742 368.76507 447.39671 1.000 1033.21418 ? 319 LEU B O    1 
ATOM 14825 C CB   . LEU B 1 326 ? 668.87934 371.34870 446.88346 1.000 1033.21418 ? 319 LEU B CB   1 
ATOM 14826 C CG   . LEU B 1 326 ? 669.93406 371.75234 445.84977 1.000 1033.21418 ? 319 LEU B CG   1 
ATOM 14827 C CD1  . LEU B 1 326 ? 671.08754 372.47909 446.52305 1.000 1033.21418 ? 319 LEU B CD1  1 
ATOM 14828 C CD2  . LEU B 1 326 ? 670.44164 370.53662 445.08847 1.000 1033.21418 ? 319 LEU B CD2  1 
ATOM 14829 H H    . LEU B 1 326 ? 667.06005 372.70303 445.99391 1.000 1033.21418 ? 319 LEU B H    1 
ATOM 14830 H HA   . LEU B 1 326 ? 667.75459 370.22636 445.58806 1.000 1033.21418 ? 319 LEU B HA   1 
ATOM 14831 H HB2  . LEU B 1 326 ? 668.68962 372.13305 447.42194 1.000 1033.21418 ? 319 LEU B HB2  1 
ATOM 14832 H HB3  . LEU B 1 326 ? 669.27337 370.66227 447.44389 1.000 1033.21418 ? 319 LEU B HB3  1 
ATOM 14833 H HG   . LEU B 1 326 ? 669.53326 372.35673 445.20708 1.000 1033.21418 ? 319 LEU B HG   1 
ATOM 14834 H HD11 . LEU B 1 326 ? 670.74628 373.27406 446.96168 1.000 1033.21418 ? 319 LEU B HD11 1 
ATOM 14835 H HD12 . LEU B 1 326 ? 671.49363 371.88855 447.17678 1.000 1033.21418 ? 319 LEU B HD12 1 
ATOM 14836 H HD13 . LEU B 1 326 ? 671.74041 372.72671 445.84973 1.000 1033.21418 ? 319 LEU B HD13 1 
ATOM 14837 H HD21 . LEU B 1 326 ? 670.70839 369.85509 445.72513 1.000 1033.21418 ? 319 LEU B HD21 1 
ATOM 14838 H HD22 . LEU B 1 326 ? 671.20232 370.79929 444.54695 1.000 1033.21418 ? 319 LEU B HD22 1 
ATOM 14839 H HD23 . LEU B 1 326 ? 669.73198 370.19903 444.52033 1.000 1033.21418 ? 319 LEU B HD23 1 
ATOM 14840 N N    . ASN B 1 327 ? 666.11451 370.66782 448.30107 1.000 1033.21418 ? 320 ASN B N    1 
ATOM 14841 C CA   . ASN B 1 327 ? 665.41583 369.94776 449.36081 1.000 1033.21418 ? 320 ASN B CA   1 
ATOM 14842 C C    . ASN B 1 327 ? 664.38611 368.97742 448.79702 1.000 1033.21418 ? 320 ASN B C    1 
ATOM 14843 O O    . ASN B 1 327 ? 664.07895 367.96180 449.43176 1.000 1033.21418 ? 320 ASN B O    1 
ATOM 14844 C CB   . ASN B 1 327 ? 664.74280 370.93773 450.31179 1.000 1033.21418 ? 320 ASN B CB   1 
ATOM 14845 C CG   . ASN B 1 327 ? 665.73926 371.82955 451.02564 1.000 1033.21418 ? 320 ASN B CG   1 
ATOM 14846 O OD1  . ASN B 1 327 ? 666.06082 372.92101 450.55631 1.000 1033.21418 ? 320 ASN B OD1  1 
ATOM 14847 N ND2  . ASN B 1 327 ? 666.23446 371.36740 452.16790 1.000 1033.21418 ? 320 ASN B ND2  1 
ATOM 14848 H H    . ASN B 1 327 ? 666.02162 371.52247 448.32475 1.000 1033.21418 ? 320 ASN B H    1 
ATOM 14849 H HA   . ASN B 1 327 ? 666.06167 369.43464 449.87125 1.000 1033.21418 ? 320 ASN B HA   1 
ATOM 14850 H HB2  . ASN B 1 327 ? 664.14121 371.50495 449.80459 1.000 1033.21418 ? 320 ASN B HB2  1 
ATOM 14851 H HB3  . ASN B 1 327 ? 664.24691 370.44384 450.98340 1.000 1033.21418 ? 320 ASN B HB3  1 
ATOM 14852 H HD21 . ASN B 1 327 ? 665.98602 370.59942 452.46479 1.000 1033.21418 ? 320 ASN B HD21 1 
ATOM 14853 H HD22 . ASN B 1 327 ? 666.80350 371.83603 452.61079 1.000 1033.21418 ? 320 ASN B HD22 1 
ATOM 14854 N N    . SER B 1 328 ? 663.84375 369.26722 447.61366 1.000 1033.21418 ? 321 SER B N    1 
ATOM 14855 C CA   . SER B 1 328 ? 662.85146 368.40133 446.97686 1.000 1033.21418 ? 321 SER B CA   1 
ATOM 14856 C C    . SER B 1 328 ? 663.58603 367.31224 446.19941 1.000 1033.21418 ? 321 SER B C    1 
ATOM 14857 O O    . SER B 1 328 ? 663.71751 367.35025 444.97329 1.000 1033.21418 ? 321 SER B O    1 
ATOM 14858 C CB   . SER B 1 328 ? 661.93038 369.21264 446.07471 1.000 1033.21418 ? 321 SER B CB   1 
ATOM 14859 O OG   . SER B 1 328 ? 662.66072 369.84986 445.04099 1.000 1033.21418 ? 321 SER B OG   1 
ATOM 14860 H H    . SER B 1 328 ? 664.03653 369.96825 447.15443 1.000 1033.21418 ? 321 SER B H    1 
ATOM 14861 H HA   . SER B 1 328 ? 662.31031 367.97579 447.66022 1.000 1033.21418 ? 321 SER B HA   1 
ATOM 14862 H HB2  . SER B 1 328 ? 661.27535 368.61795 445.67695 1.000 1033.21418 ? 321 SER B HB2  1 
ATOM 14863 H HB3  . SER B 1 328 ? 661.48321 369.88877 446.60738 1.000 1033.21418 ? 321 SER B HB3  1 
ATOM 14864 H HG   . SER B 1 328 ? 663.22777 370.37443 445.37080 1.000 1033.21418 ? 321 SER B HG   1 
ATOM 14865 N N    . TYR B 1 329 ? 664.07479 366.32083 446.93857 1.000 1033.21418 ? 322 TYR B N    1 
ATOM 14866 C CA   . TYR B 1 329 ? 664.79418 365.20067 446.34178 1.000 1033.21418 ? 322 TYR B CA   1 
ATOM 14867 C C    . TYR B 1 329 ? 664.32541 363.87908 446.94071 1.000 1033.21418 ? 322 TYR B C    1 
ATOM 14868 O O    . TYR B 1 329 ? 664.85613 362.81670 446.61651 1.000 1033.21418 ? 322 TYR B O    1 
ATOM 14869 C CB   . TYR B 1 329 ? 666.30243 365.36275 446.54159 1.000 1033.21418 ? 322 TYR B CB   1 
ATOM 14870 C CG   . TYR B 1 329 ? 666.75791 365.15902 447.96920 1.000 1033.21418 ? 322 TYR B CG   1 
ATOM 14871 C CD1  . TYR B 1 329 ? 666.62645 366.16935 448.91232 1.000 1033.21418 ? 322 TYR B CD1  1 
ATOM 14872 C CD2  . TYR B 1 329 ? 667.32444 363.95705 448.37231 1.000 1033.21418 ? 322 TYR B CD2  1 
ATOM 14873 C CE1  . TYR B 1 329 ? 667.04266 365.98736 450.21752 1.000 1033.21418 ? 322 TYR B CE1  1 
ATOM 14874 C CE2  . TYR B 1 329 ? 667.74391 363.76576 449.67489 1.000 1033.21418 ? 322 TYR B CE2  1 
ATOM 14875 C CZ   . TYR B 1 329 ? 667.60091 364.78405 450.59308 1.000 1033.21418 ? 322 TYR B CZ   1 
ATOM 14876 O OH   . TYR B 1 329 ? 668.01732 364.59823 451.89129 1.000 1033.21418 ? 322 TYR B OH   1 
ATOM 14877 H H    . TYR B 1 329 ? 664.00239 366.27349 447.79421 1.000 1033.21418 ? 322 TYR B H    1 
ATOM 14878 H HA   . TYR B 1 329 ? 664.61769 365.17653 445.38878 1.000 1033.21418 ? 322 TYR B HA   1 
ATOM 14879 H HB2  . TYR B 1 329 ? 666.76215 364.71190 445.98843 1.000 1033.21418 ? 322 TYR B HB2  1 
ATOM 14880 H HB3  . TYR B 1 329 ? 666.55805 366.25950 446.27443 1.000 1033.21418 ? 322 TYR B HB3  1 
ATOM 14881 H HD1  . TYR B 1 329 ? 666.24975 366.98173 448.66223 1.000 1033.21418 ? 322 TYR B HD1  1 
ATOM 14882 H HD2  . TYR B 1 329 ? 667.42206 363.26824 447.75509 1.000 1033.21418 ? 322 TYR B HD2  1 
ATOM 14883 H HE1  . TYR B 1 329 ? 666.94733 366.67284 450.83872 1.000 1033.21418 ? 322 TYR B HE1  1 
ATOM 14884 H HE2  . TYR B 1 329 ? 668.12082 362.95492 449.93053 1.000 1033.21418 ? 322 TYR B HE2  1 
ATOM 14885 H HH   . TYR B 1 329 ? 668.34554 363.83018 451.98054 1.000 1033.21418 ? 322 TYR B HH   1 
ATOM 14886 N N    . LYS B 1 336 ? 673.01725 349.93609 456.46458 1.000 615.76787  ? 329 LYS B N    1 
ATOM 14887 C CA   . LYS B 1 336 ? 672.11953 349.34197 455.48142 1.000 615.76787  ? 329 LYS B CA   1 
ATOM 14888 C C    . LYS B 1 336 ? 671.05355 348.49309 456.16551 1.000 615.76787  ? 329 LYS B C    1 
ATOM 14889 O O    . LYS B 1 336 ? 669.88076 348.53553 455.79360 1.000 615.76787  ? 329 LYS B O    1 
ATOM 14890 C CB   . LYS B 1 336 ? 672.90654 348.49178 454.48129 1.000 615.76787  ? 329 LYS B CB   1 
ATOM 14891 C CG   . LYS B 1 336 ? 673.94642 349.26628 453.68371 1.000 615.76787  ? 329 LYS B CG   1 
ATOM 14892 C CD   . LYS B 1 336 ? 673.30261 350.30448 452.77713 1.000 615.76787  ? 329 LYS B CD   1 
ATOM 14893 C CE   . LYS B 1 336 ? 674.34019 351.02296 451.93017 1.000 615.76787  ? 329 LYS B CE   1 
ATOM 14894 N NZ   . LYS B 1 336 ? 673.72296 352.03716 451.03145 1.000 615.76787  ? 329 LYS B NZ   1 
ATOM 14895 H H    . LYS B 1 336 ? 673.83402 349.67614 456.39467 1.000 615.76787  ? 329 LYS B H    1 
ATOM 14896 H HA   . LYS B 1 336 ? 671.67020 350.04900 454.99309 1.000 615.76787  ? 329 LYS B HA   1 
ATOM 14897 H HB2  . LYS B 1 336 ? 673.36901 347.79019 454.96585 1.000 615.76787  ? 329 LYS B HB2  1 
ATOM 14898 H HB3  . LYS B 1 336 ? 672.28398 348.09803 453.85019 1.000 615.76787  ? 329 LYS B HB3  1 
ATOM 14899 H HG2  . LYS B 1 336 ? 674.54200 349.72590 454.29599 1.000 615.76787  ? 329 LYS B HG2  1 
ATOM 14900 H HG3  . LYS B 1 336 ? 674.44800 348.64870 453.12882 1.000 615.76787  ? 329 LYS B HG3  1 
ATOM 14901 H HD2  . LYS B 1 336 ? 672.67490 349.86538 452.18208 1.000 615.76787  ? 329 LYS B HD2  1 
ATOM 14902 H HD3  . LYS B 1 336 ? 672.84564 350.96624 453.31902 1.000 615.76787  ? 329 LYS B HD3  1 
ATOM 14903 H HE2  . LYS B 1 336 ? 674.96756 351.47797 452.51350 1.000 615.76787  ? 329 LYS B HE2  1 
ATOM 14904 H HE3  . LYS B 1 336 ? 674.80595 350.37448 451.37933 1.000 615.76787  ? 329 LYS B HE3  1 
ATOM 14905 H HZ1  . LYS B 1 336 ? 673.29137 352.64811 451.51371 1.000 615.76787  ? 329 LYS B HZ1  1 
ATOM 14906 H HZ2  . LYS B 1 336 ? 673.14590 351.64347 450.47996 1.000 615.76787  ? 329 LYS B HZ2  1 
ATOM 14907 H HZ3  . LYS B 1 336 ? 674.35351 352.44089 450.55031 1.000 615.76787  ? 329 LYS B HZ3  1 
ATOM 14908 N N    . SER B 1 337 ? 671.47081 347.71661 457.16815 1.000 681.29323  ? 330 SER B N    1 
ATOM 14909 C CA   . SER B 1 337 ? 670.52187 346.87701 457.89187 1.000 681.29323  ? 330 SER B CA   1 
ATOM 14910 C C    . SER B 1 337 ? 669.47361 347.72131 458.60523 1.000 681.29323  ? 330 SER B C    1 
ATOM 14911 O O    . SER B 1 337 ? 668.28142 347.39297 458.58448 1.000 681.29323  ? 330 SER B O    1 
ATOM 14912 C CB   . SER B 1 337 ? 671.26471 345.98939 458.89026 1.000 681.29323  ? 330 SER B CB   1 
ATOM 14913 O OG   . SER B 1 337 ? 671.97843 346.76984 459.83332 1.000 681.29323  ? 330 SER B OG   1 
ATOM 14914 H H    . SER B 1 337 ? 672.28374 347.65975 457.44297 1.000 681.29323  ? 330 SER B H    1 
ATOM 14915 H HA   . SER B 1 337 ? 670.06394 346.30059 457.26026 1.000 681.29323  ? 330 SER B HA   1 
ATOM 14916 H HB2  . SER B 1 337 ? 670.62074 345.43749 459.36102 1.000 681.29323  ? 330 SER B HB2  1 
ATOM 14917 H HB3  . SER B 1 337 ? 671.89127 345.42806 458.40730 1.000 681.29323  ? 330 SER B HB3  1 
ATOM 14918 H HG   . SER B 1 337 ? 672.38086 346.26926 460.37468 1.000 681.29323  ? 330 SER B HG   1 
ATOM 14919 N N    . ALA B 1 338 ? 669.89898 348.81272 459.24594 1.000 689.31944  ? 331 ALA B N    1 
ATOM 14920 C CA   . ALA B 1 338 ? 668.94810 349.68415 459.92809 1.000 689.31944  ? 331 ALA B CA   1 
ATOM 14921 C C    . ALA B 1 338 ? 667.97140 350.31075 458.94156 1.000 689.31944  ? 331 ALA B C    1 
ATOM 14922 O O    . ALA B 1 338 ? 666.76827 350.39613 459.21563 1.000 689.31944  ? 331 ALA B O    1 
ATOM 14923 C CB   . ALA B 1 338 ? 669.69500 350.76792 460.70485 1.000 689.31944  ? 331 ALA B CB   1 
ATOM 14924 H H    . ALA B 1 338 ? 670.71938 349.06520 459.29874 1.000 689.31944  ? 331 ALA B H    1 
ATOM 14925 H HA   . ALA B 1 338 ? 668.43697 349.15825 460.56297 1.000 689.31944  ? 331 ALA B HA   1 
ATOM 14926 H HB1  . ALA B 1 338 ? 670.27265 350.34523 461.35948 1.000 689.31944  ? 331 ALA B HB1  1 
ATOM 14927 H HB2  . ALA B 1 338 ? 669.04923 351.33741 461.15156 1.000 689.31944  ? 331 ALA B HB2  1 
ATOM 14928 H HB3  . ALA B 1 338 ? 670.22536 351.29186 460.08429 1.000 689.31944  ? 331 ALA B HB3  1 
ATOM 14929 N N    . THR B 1 339 ? 668.47146 350.76176 457.78874 1.000 721.39240  ? 332 THR B N    1 
ATOM 14930 C CA   . THR B 1 339 ? 667.59125 351.34668 456.78279 1.000 721.39240  ? 332 THR B CA   1 
ATOM 14931 C C    . THR B 1 339 ? 666.58799 350.32151 456.27024 1.000 721.39240  ? 332 THR B C    1 
ATOM 14932 O O    . THR B 1 339 ? 665.40409 350.63325 456.09534 1.000 721.39240  ? 332 THR B O    1 
ATOM 14933 C CB   . THR B 1 339 ? 668.41743 351.91040 455.62593 1.000 721.39240  ? 332 THR B CB   1 
ATOM 14934 O OG1  . THR B 1 339 ? 669.35228 352.87446 456.12672 1.000 721.39240  ? 332 THR B OG1  1 
ATOM 14935 C CG2  . THR B 1 339 ? 667.51480 352.57302 454.59311 1.000 721.39240  ? 332 THR B CG2  1 
ATOM 14936 H H    . THR B 1 339 ? 669.30287 350.74031 457.56986 1.000 721.39240  ? 332 THR B H    1 
ATOM 14937 H HA   . THR B 1 339 ? 667.09559 352.07828 457.18277 1.000 721.39240  ? 332 THR B HA   1 
ATOM 14938 H HB   . THR B 1 339 ? 668.89979 351.18879 455.19290 1.000 721.39240  ? 332 THR B HB   1 
ATOM 14939 H HG1  . THR B 1 339 ? 669.80917 353.18674 455.49480 1.000 721.39240  ? 332 THR B HG1  1 
ATOM 14940 H HG21 . THR B 1 339 ? 668.04986 353.08280 453.96483 1.000 721.39240  ? 332 THR B HG21 1 
ATOM 14941 H HG22 . THR B 1 339 ? 666.89162 353.17154 455.03394 1.000 721.39240  ? 332 THR B HG22 1 
ATOM 14942 H HG23 . THR B 1 339 ? 667.01394 351.89997 454.10638 1.000 721.39240  ? 332 THR B HG23 1 
ATOM 14943 N N    . LEU B 1 340 ? 667.04365 349.09201 456.01890 1.000 527.86762  ? 333 LEU B N    1 
ATOM 14944 C CA   . LEU B 1 340 ? 666.13318 348.04951 455.55748 1.000 527.86762  ? 333 LEU B CA   1 
ATOM 14945 C C    . LEU B 1 340 ? 665.07688 347.73931 456.61019 1.000 527.86762  ? 333 LEU B C    1 
ATOM 14946 O O    . LEU B 1 340 ? 663.89772 347.55951 456.28381 1.000 527.86762  ? 333 LEU B O    1 
ATOM 14947 C CB   . LEU B 1 340 ? 666.92077 346.78900 455.19832 1.000 527.86762  ? 333 LEU B CB   1 
ATOM 14948 C CG   . LEU B 1 340 ? 666.10337 345.60531 454.67406 1.000 527.86762  ? 333 LEU B CG   1 
ATOM 14949 C CD1  . LEU B 1 340 ? 665.36148 345.97872 453.39914 1.000 527.86762  ? 333 LEU B CD1  1 
ATOM 14950 C CD2  . LEU B 1 340 ? 667.00135 344.40068 454.43943 1.000 527.86762  ? 333 LEU B CD2  1 
ATOM 14951 H H    . LEU B 1 340 ? 667.86171 348.84164 456.10657 1.000 527.86762  ? 333 LEU B H    1 
ATOM 14952 H HA   . LEU B 1 340 ? 665.67906 348.35995 454.75874 1.000 527.86762  ? 333 LEU B HA   1 
ATOM 14953 H HB2  . LEU B 1 340 ? 667.56676 347.01933 454.51236 1.000 527.86762  ? 333 LEU B HB2  1 
ATOM 14954 H HB3  . LEU B 1 340 ? 667.38910 346.48659 455.99211 1.000 527.86762  ? 333 LEU B HB3  1 
ATOM 14955 H HG   . LEU B 1 340 ? 665.44374 345.35709 455.34036 1.000 527.86762  ? 333 LEU B HG   1 
ATOM 14956 H HD11 . LEU B 1 340 ? 664.94127 345.18400 453.03483 1.000 527.86762  ? 333 LEU B HD11 1 
ATOM 14957 H HD12 . LEU B 1 340 ? 665.99534 346.34048 452.76019 1.000 527.86762  ? 333 LEU B HD12 1 
ATOM 14958 H HD13 . LEU B 1 340 ? 664.68687 346.64336 453.60859 1.000 527.86762  ? 333 LEU B HD13 1 
ATOM 14959 H HD21 . LEU B 1 340 ? 667.67842 344.63477 453.78545 1.000 527.86762  ? 333 LEU B HD21 1 
ATOM 14960 H HD22 . LEU B 1 340 ? 666.46217 343.66506 454.10919 1.000 527.86762  ? 333 LEU B HD22 1 
ATOM 14961 H HD23 . LEU B 1 340 ? 667.42200 344.15289 455.27760 1.000 527.86762  ? 333 LEU B HD23 1 
ATOM 14962 N N    . LEU B 1 341 ? 665.48102 347.66888 457.88071 1.000 442.47032  ? 334 LEU B N    1 
ATOM 14963 C CA   . LEU B 1 341 ? 664.51933 347.40816 458.94647 1.000 442.47032  ? 334 LEU B CA   1 
ATOM 14964 C C    . LEU B 1 341 ? 663.49280 348.52986 459.03992 1.000 442.47032  ? 334 LEU B C    1 
ATOM 14965 O O    . LEU B 1 341 ? 662.29387 348.27379 459.20268 1.000 442.47032  ? 334 LEU B O    1 
ATOM 14966 C CB   . LEU B 1 341 ? 665.25336 347.23305 460.27722 1.000 442.47032  ? 334 LEU B CB   1 
ATOM 14967 C CG   . LEU B 1 341 ? 664.51748 346.48793 461.39594 1.000 442.47032  ? 334 LEU B CG   1 
ATOM 14968 C CD1  . LEU B 1 341 ? 665.46537 346.21135 462.55303 1.000 442.47032  ? 334 LEU B CD1  1 
ATOM 14969 C CD2  . LEU B 1 341 ? 663.29941 347.26028 461.88163 1.000 442.47032  ? 334 LEU B CD2  1 
ATOM 14970 H H    . LEU B 1 341 ? 666.29320 347.76701 458.14590 1.000 442.47032  ? 334 LEU B H    1 
ATOM 14971 H HA   . LEU B 1 341 ? 664.04696 346.58347 458.75240 1.000 442.47032  ? 334 LEU B HA   1 
ATOM 14972 H HB2  . LEU B 1 341 ? 666.07485 346.74690 460.10480 1.000 442.47032  ? 334 LEU B HB2  1 
ATOM 14973 H HB3  . LEU B 1 341 ? 665.47136 348.11463 460.61808 1.000 442.47032  ? 334 LEU B HB3  1 
ATOM 14974 H HG   . LEU B 1 341 ? 664.21016 345.63402 461.05345 1.000 442.47032  ? 334 LEU B HG   1 
ATOM 14975 H HD11 . LEU B 1 341 ? 666.21343 345.68567 462.22900 1.000 442.47032  ? 334 LEU B HD11 1 
ATOM 14976 H HD12 . LEU B 1 341 ? 665.78345 347.05585 462.90873 1.000 442.47032  ? 334 LEU B HD12 1 
ATOM 14977 H HD13 . LEU B 1 341 ? 664.98913 345.72056 463.24094 1.000 442.47032  ? 334 LEU B HD13 1 
ATOM 14978 H HD21 . LEU B 1 341 ? 662.55799 347.09301 461.27967 1.000 442.47032  ? 334 LEU B HD21 1 
ATOM 14979 H HD22 . LEU B 1 341 ? 663.07234 346.95885 462.77519 1.000 442.47032  ? 334 LEU B HD22 1 
ATOM 14980 H HD23 . LEU B 1 341 ? 663.51055 348.20689 461.89711 1.000 442.47032  ? 334 LEU B HD23 1 
ATOM 14981 N N    . GLN B 1 342 ? 663.94468 349.78211 458.93930 1.000 567.88811  ? 335 GLN B N    1 
ATOM 14982 C CA   . GLN B 1 342 ? 663.01651 350.90693 458.98852 1.000 567.88811  ? 335 GLN B CA   1 
ATOM 14983 C C    . GLN B 1 342 ? 662.05072 350.87277 457.81084 1.000 567.88811  ? 335 GLN B C    1 
ATOM 14984 O O    . GLN B 1 342 ? 660.85377 351.13917 457.97117 1.000 567.88811  ? 335 GLN B O    1 
ATOM 14985 C CB   . GLN B 1 342 ? 663.79206 352.22421 459.00961 1.000 567.88811  ? 335 GLN B CB   1 
ATOM 14986 C CG   . GLN B 1 342 ? 662.91610 353.45784 459.16421 1.000 567.88811  ? 335 GLN B CG   1 
ATOM 14987 C CD   . GLN B 1 342 ? 663.72261 354.73905 459.24119 1.000 567.88811  ? 335 GLN B CD   1 
ATOM 14988 O OE1  . GLN B 1 342 ? 664.94759 354.72337 459.12072 1.000 567.88811  ? 335 GLN B OE1  1 
ATOM 14989 N NE2  . GLN B 1 342 ? 663.03733 355.85835 459.44401 1.000 567.88811  ? 335 GLN B NE2  1 
ATOM 14990 H H    . GLN B 1 342 ? 664.77055 350.00199 458.84353 1.000 567.88811  ? 335 GLN B H    1 
ATOM 14991 H HA   . GLN B 1 342 ? 662.49598 350.85178 459.80516 1.000 567.88811  ? 335 GLN B HA   1 
ATOM 14992 H HB2  . GLN B 1 342 ? 664.41365 352.20791 459.75411 1.000 567.88811  ? 335 GLN B HB2  1 
ATOM 14993 H HB3  . GLN B 1 342 ? 664.28083 352.31134 458.17630 1.000 567.88811  ? 335 GLN B HB3  1 
ATOM 14994 H HG2  . GLN B 1 342 ? 662.32223 353.52439 458.40027 1.000 567.88811  ? 335 GLN B HG2  1 
ATOM 14995 H HG3  . GLN B 1 342 ? 662.39922 353.37861 459.98120 1.000 567.88811  ? 335 GLN B HG3  1 
ATOM 14996 H HE21 . GLN B 1 342 ? 662.18149 355.83010 459.52370 1.000 567.88811  ? 335 GLN B HE21 1 
ATOM 14997 H HE22 . GLN B 1 342 ? 663.44936 356.61146 459.49550 1.000 567.88811  ? 335 GLN B HE22 1 
ATOM 14998 N N    . LEU B 1 343 ? 662.55342 350.55203 456.61627 1.000 338.43021  ? 336 LEU B N    1 
ATOM 14999 C CA   . LEU B 1 343 ? 661.68266 350.46307 455.44881 1.000 338.43021  ? 336 LEU B CA   1 
ATOM 15000 C C    . LEU B 1 343 ? 660.65043 349.35625 455.62274 1.000 338.43021  ? 336 LEU B C    1 
ATOM 15001 O O    . LEU B 1 343 ? 659.47341 349.53518 455.28818 1.000 338.43021  ? 336 LEU B O    1 
ATOM 15002 C CB   . LEU B 1 343 ? 662.52296 350.22895 454.19118 1.000 338.43021  ? 336 LEU B CB   1 
ATOM 15003 C CG   . LEU B 1 343 ? 661.88815 350.51157 452.82318 1.000 338.43021  ? 336 LEU B CG   1 
ATOM 15004 C CD1  . LEU B 1 343 ? 660.72851 349.56854 452.52921 1.000 338.43021  ? 336 LEU B CD1  1 
ATOM 15005 C CD2  . LEU B 1 343 ? 661.43622 351.96337 452.72510 1.000 338.43021  ? 336 LEU B CD2  1 
ATOM 15006 H H    . LEU B 1 343 ? 663.38216 350.38417 456.45938 1.000 338.43021  ? 336 LEU B H    1 
ATOM 15007 H HA   . LEU B 1 343 ? 661.20810 351.30236 455.34713 1.000 338.43021  ? 336 LEU B HA   1 
ATOM 15008 H HB2  . LEU B 1 343 ? 663.31269 350.78861 454.25448 1.000 338.43021  ? 336 LEU B HB2  1 
ATOM 15009 H HB3  . LEU B 1 343 ? 662.79633 349.29828 454.18663 1.000 338.43021  ? 336 LEU B HB3  1 
ATOM 15010 H HG   . LEU B 1 343 ? 662.55976 350.36904 452.13796 1.000 338.43021  ? 336 LEU B HG   1 
ATOM 15011 H HD11 . LEU B 1 343 ? 659.92881 349.90841 452.95929 1.000 338.43021  ? 336 LEU B HD11 1 
ATOM 15012 H HD12 . LEU B 1 343 ? 660.94194 348.68681 452.87255 1.000 338.43021  ? 336 LEU B HD12 1 
ATOM 15013 H HD13 . LEU B 1 343 ? 660.59229 349.52777 451.56969 1.000 338.43021  ? 336 LEU B HD13 1 
ATOM 15014 H HD21 . LEU B 1 343 ? 662.16904 352.54001 452.99224 1.000 338.43021  ? 336 LEU B HD21 1 
ATOM 15015 H HD22 . LEU B 1 343 ? 661.18319 352.15321 451.80812 1.000 338.43021  ? 336 LEU B HD22 1 
ATOM 15016 H HD23 . LEU B 1 343 ? 660.67687 352.09970 453.31276 1.000 338.43021  ? 336 LEU B HD23 1 
ATOM 15017 N N    . ILE B 1 344 ? 661.07330 348.20329 456.14557 1.000 327.78051  ? 337 ILE B N    1 
ATOM 15018 C CA   . ILE B 1 344 ? 660.14086 347.10224 456.37038 1.000 327.78051  ? 337 ILE B CA   1 
ATOM 15019 C C    . ILE B 1 344 ? 659.07960 347.50469 457.38554 1.000 327.78051  ? 337 ILE B C    1 
ATOM 15020 O O    . ILE B 1 344 ? 657.89058 347.20921 457.21390 1.000 327.78051  ? 337 ILE B O    1 
ATOM 15021 C CB   . ILE B 1 344 ? 660.90329 345.84085 456.81719 1.000 327.78051  ? 337 ILE B CB   1 
ATOM 15022 C CG1  . ILE B 1 344 ? 661.75511 345.30307 455.66370 1.000 327.78051  ? 337 ILE B CG1  1 
ATOM 15023 C CG2  . ILE B 1 344 ? 659.92755 344.78048 457.31524 1.000 327.78051  ? 337 ILE B CG2  1 
ATOM 15024 C CD1  . ILE B 1 344 ? 662.73504 344.22050 456.07085 1.000 327.78051  ? 337 ILE B CD1  1 
ATOM 15025 H H    . ILE B 1 344 ? 661.88505 348.03648 456.37540 1.000 327.78051  ? 337 ILE B H    1 
ATOM 15026 H HA   . ILE B 1 344 ? 659.69097 346.89734 455.53578 1.000 327.78051  ? 337 ILE B HA   1 
ATOM 15027 H HB   . ILE B 1 344 ? 661.49368 346.08195 457.54809 1.000 327.78051  ? 337 ILE B HB   1 
ATOM 15028 H HG12 . ILE B 1 344 ? 661.16558 344.92880 454.99044 1.000 327.78051  ? 337 ILE B HG12 1 
ATOM 15029 H HG13 . ILE B 1 344 ? 662.26427 346.03474 455.28203 1.000 327.78051  ? 337 ILE B HG13 1 
ATOM 15030 H HG21 . ILE B 1 344 ? 660.36821 343.91722 457.32579 1.000 327.78051  ? 337 ILE B HG21 1 
ATOM 15031 H HG22 . ILE B 1 344 ? 659.16305 344.75364 456.71939 1.000 327.78051  ? 337 ILE B HG22 1 
ATOM 15032 H HG23 . ILE B 1 344 ? 659.63833 345.01211 458.21167 1.000 327.78051  ? 337 ILE B HG23 1 
ATOM 15033 H HD11 . ILE B 1 344 ? 663.20722 344.50570 456.86872 1.000 327.78051  ? 337 ILE B HD11 1 
ATOM 15034 H HD12 . ILE B 1 344 ? 662.24740 343.40141 456.24895 1.000 327.78051  ? 337 ILE B HD12 1 
ATOM 15035 H HD13 . ILE B 1 344 ? 663.36399 344.07741 455.34640 1.000 327.78051  ? 337 ILE B HD13 1 
ATOM 15036 N N    . THR B 1 345 ? 659.49125 348.17532 458.46389 1.000 252.81409  ? 338 THR B N    1 
ATOM 15037 C CA   . THR B 1 345 ? 658.53022 348.61316 459.47097 1.000 252.81409  ? 338 THR B CA   1 
ATOM 15038 C C    . THR B 1 345 ? 657.53483 349.60638 458.88443 1.000 252.81409  ? 338 THR B C    1 
ATOM 15039 O O    . THR B 1 345 ? 656.33231 349.53029 459.16274 1.000 252.81409  ? 338 THR B O    1 
ATOM 15040 C CB   . THR B 1 345 ? 659.26305 349.23175 460.66217 1.000 252.81409  ? 338 THR B CB   1 
ATOM 15041 O OG1  . THR B 1 345 ? 660.19180 348.28283 461.20178 1.000 252.81409  ? 338 THR B OG1  1 
ATOM 15042 C CG2  . THR B 1 345 ? 658.27551 349.64289 461.74667 1.000 252.81409  ? 338 THR B CG2  1 
ATOM 15043 H H    . THR B 1 345 ? 660.30816 348.38520 458.63188 1.000 252.81409  ? 338 THR B H    1 
ATOM 15044 H HA   . THR B 1 345 ? 658.03374 347.84344 459.79026 1.000 252.81409  ? 338 THR B HA   1 
ATOM 15045 H HB   . THR B 1 345 ? 659.74337 350.02215 460.36988 1.000 252.81409  ? 338 THR B HB   1 
ATOM 15046 H HG1  . THR B 1 345 ? 660.59682 348.61790 461.85698 1.000 252.81409  ? 338 THR B HG1  1 
ATOM 15047 H HG21 . THR B 1 345 ? 658.75334 349.86070 462.56223 1.000 252.81409  ? 338 THR B HG21 1 
ATOM 15048 H HG22 . THR B 1 345 ? 657.77042 350.42041 461.46186 1.000 252.81409  ? 338 THR B HG22 1 
ATOM 15049 H HG23 . THR B 1 345 ? 657.66080 348.91481 461.92815 1.000 252.81409  ? 338 THR B HG23 1 
ATOM 15050 N N    . LYS B 1 346 ? 658.01752 350.54966 458.07242 1.000 123.82314  ? 339 LYS B N    1 
ATOM 15051 C CA   . LYS B 1 346 ? 657.12027 351.52117 457.45553 1.000 123.82314  ? 339 LYS B CA   1 
ATOM 15052 C C    . LYS B 1 346 ? 656.14373 350.83964 456.50527 1.000 123.82314  ? 339 LYS B C    1 
ATOM 15053 O O    . LYS B 1 346 ? 654.95557 351.18233 456.47138 1.000 123.82314  ? 339 LYS B O    1 
ATOM 15054 C CB   . LYS B 1 346 ? 657.93160 352.58732 456.71931 1.000 123.82314  ? 339 LYS B CB   1 
ATOM 15055 C CG   . LYS B 1 346 ? 657.09510 353.72500 456.15572 1.000 123.82314  ? 339 LYS B CG   1 
ATOM 15056 C CD   . LYS B 1 346 ? 657.96717 354.77769 455.49056 1.000 123.82314  ? 339 LYS B CD   1 
ATOM 15057 C CE   . LYS B 1 346 ? 657.14111 355.95148 454.98950 1.000 123.82314  ? 339 LYS B CE   1 
ATOM 15058 N NZ   . LYS B 1 346 ? 656.12780 355.53626 453.98101 1.000 123.82314  ? 339 LYS B NZ   1 
ATOM 15059 H H    . LYS B 1 346 ? 658.84702 350.64587 457.86680 1.000 123.82314  ? 339 LYS B H    1 
ATOM 15060 H HA   . LYS B 1 346 ? 656.60555 351.96159 458.14979 1.000 123.82314  ? 339 LYS B HA   1 
ATOM 15061 H HB2  . LYS B 1 346 ? 658.57449 352.97073 457.33622 1.000 123.82314  ? 339 LYS B HB2  1 
ATOM 15062 H HB3  . LYS B 1 346 ? 658.39747 352.16817 455.97892 1.000 123.82314  ? 339 LYS B HB3  1 
ATOM 15063 H HG2  . LYS B 1 346 ? 656.48240 353.37410 455.49077 1.000 123.82314  ? 339 LYS B HG2  1 
ATOM 15064 H HG3  . LYS B 1 346 ? 656.60288 354.14845 456.87635 1.000 123.82314  ? 339 LYS B HG3  1 
ATOM 15065 H HD2  . LYS B 1 346 ? 658.61169 355.11221 456.13366 1.000 123.82314  ? 339 LYS B HD2  1 
ATOM 15066 H HD3  . LYS B 1 346 ? 658.42414 354.38189 454.73199 1.000 123.82314  ? 339 LYS B HD3  1 
ATOM 15067 H HE2  . LYS B 1 346 ? 656.67419 356.35417 455.73832 1.000 123.82314  ? 339 LYS B HE2  1 
ATOM 15068 H HE3  . LYS B 1 346 ? 657.73045 356.60114 454.57534 1.000 123.82314  ? 339 LYS B HE3  1 
ATOM 15069 H HZ1  . LYS B 1 346 ? 655.67847 356.24775 453.69121 1.000 123.82314  ? 339 LYS B HZ1  1 
ATOM 15070 H HZ2  . LYS B 1 346 ? 655.55456 354.96079 454.34469 1.000 123.82314  ? 339 LYS B HZ2  1 
ATOM 15071 H HZ3  . LYS B 1 346 ? 656.52957 355.14652 453.28907 1.000 123.82314  ? 339 LYS B HZ3  1 
ATOM 15072 N N    . PHE B 1 347 ? 656.62708 349.87370 455.72047 1.000 97.29433   ? 340 PHE B N    1 
ATOM 15073 C CA   . PHE B 1 347 ? 655.74181 349.14679 454.81691 1.000 97.29433   ? 340 PHE B CA   1 
ATOM 15074 C C    . PHE B 1 347 ? 654.68759 348.36865 455.59313 1.000 97.29433   ? 340 PHE B C    1 
ATOM 15075 O O    . PHE B 1 347 ? 653.51415 348.33940 455.20427 1.000 97.29433   ? 340 PHE B O    1 
ATOM 15076 C CB   . PHE B 1 347 ? 656.55741 348.20712 453.92872 1.000 97.29433   ? 340 PHE B CB   1 
ATOM 15077 C CG   . PHE B 1 347 ? 655.72934 347.43755 452.93909 1.000 97.29433   ? 340 PHE B CG   1 
ATOM 15078 C CD1  . PHE B 1 347 ? 655.40969 347.98638 451.70843 1.000 97.29433   ? 340 PHE B CD1  1 
ATOM 15079 C CD2  . PHE B 1 347 ? 655.27275 346.16457 453.23818 1.000 97.29433   ? 340 PHE B CD2  1 
ATOM 15080 C CE1  . PHE B 1 347 ? 654.64861 347.28107 450.79558 1.000 97.29433   ? 340 PHE B CE1  1 
ATOM 15081 C CE2  . PHE B 1 347 ? 654.51131 345.45457 452.32928 1.000 97.29433   ? 340 PHE B CE2  1 
ATOM 15082 C CZ   . PHE B 1 347 ? 654.19921 346.01366 451.10658 1.000 97.29433   ? 340 PHE B CZ   1 
ATOM 15083 H H    . PHE B 1 347 ? 657.45004 349.62546 455.69387 1.000 97.29433   ? 340 PHE B H    1 
ATOM 15084 H HA   . PHE B 1 347 ? 655.28478 349.78145 454.24312 1.000 97.29433   ? 340 PHE B HA   1 
ATOM 15085 H HB2  . PHE B 1 347 ? 657.20409 348.73094 453.43041 1.000 97.29433   ? 340 PHE B HB2  1 
ATOM 15086 H HB3  . PHE B 1 347 ? 657.01797 347.56580 454.49219 1.000 97.29433   ? 340 PHE B HB3  1 
ATOM 15087 H HD1  . PHE B 1 347 ? 655.70986 348.84012 451.49415 1.000 97.29433   ? 340 PHE B HD1  1 
ATOM 15088 H HD2  . PHE B 1 347 ? 655.48013 345.78352 454.06079 1.000 97.29433   ? 340 PHE B HD2  1 
ATOM 15089 H HE1  . PHE B 1 347 ? 654.43970 347.65998 449.97236 1.000 97.29433   ? 340 PHE B HE1  1 
ATOM 15090 H HE2  . PHE B 1 347 ? 654.20975 344.60072 452.54120 1.000 97.29433   ? 340 PHE B HE2  1 
ATOM 15091 H HZ   . PHE B 1 347 ? 653.68708 345.53739 450.49355 1.000 97.29433   ? 340 PHE B HZ   1 
ATOM 15092 N N    . ALA B 1 348 ? 655.08749 347.72836 456.69415 1.000 136.41084  ? 341 ALA B N    1 
ATOM 15093 C CA   . ALA B 1 348 ? 654.12532 347.00028 457.51404 1.000 136.41084  ? 341 ALA B CA   1 
ATOM 15094 C C    . ALA B 1 348 ? 653.08801 347.94339 458.10880 1.000 136.41084  ? 341 ALA B C    1 
ATOM 15095 O O    . ALA B 1 348 ? 651.89509 347.62095 458.15004 1.000 136.41084  ? 341 ALA B O    1 
ATOM 15096 C CB   . ALA B 1 348 ? 654.85186 346.23547 458.61993 1.000 136.41084  ? 341 ALA B CB   1 
ATOM 15097 H H    . ALA B 1 348 ? 655.89741 347.70156 456.98209 1.000 136.41084  ? 341 ALA B H    1 
ATOM 15098 H HA   . ALA B 1 348 ? 653.66064 346.35520 456.95830 1.000 136.41084  ? 341 ALA B HA   1 
ATOM 15099 H HB1  . ALA B 1 348 ? 654.19850 345.75786 459.15464 1.000 136.41084  ? 341 ALA B HB1  1 
ATOM 15100 H HB2  . ALA B 1 348 ? 655.33584 346.86715 459.17459 1.000 136.41084  ? 341 ALA B HB2  1 
ATOM 15101 H HB3  . ALA B 1 348 ? 655.47093 345.60802 458.21501 1.000 136.41084  ? 341 ALA B HB3  1 
ATOM 15102 N N    . THR B 1 349 ? 653.52432 349.11379 458.57959 1.000 157.02990  ? 342 THR B N    1 
ATOM 15103 C CA   . THR B 1 349 ? 652.58338 350.08446 459.12880 1.000 157.02990  ? 342 THR B CA   1 
ATOM 15104 C C    . THR B 1 349 ? 651.60293 350.55912 458.06382 1.000 157.02990  ? 342 THR B C    1 
ATOM 15105 O O    . THR B 1 349 ? 650.40190 350.69015 458.32782 1.000 157.02990  ? 342 THR B O    1 
ATOM 15106 C CB   . THR B 1 349 ? 653.34122 351.27151 459.72488 1.000 157.02990  ? 342 THR B CB   1 
ATOM 15107 O OG1  . THR B 1 349 ? 654.25118 350.80661 460.72992 1.000 157.02990  ? 342 THR B OG1  1 
ATOM 15108 C CG2  . THR B 1 349 ? 652.37336 352.27088 460.34503 1.000 157.02990  ? 342 THR B CG2  1 
ATOM 15109 H H    . THR B 1 349 ? 654.34685 349.36457 458.59161 1.000 157.02990  ? 342 THR B H    1 
ATOM 15110 H HA   . THR B 1 349 ? 652.07460 349.66474 459.84005 1.000 157.02990  ? 342 THR B HA   1 
ATOM 15111 H HB   . THR B 1 349 ? 653.83816 351.72136 459.02374 1.000 157.02990  ? 342 THR B HB   1 
ATOM 15112 H HG1  . THR B 1 349 ? 654.80826 350.27727 460.39074 1.000 157.02990  ? 342 THR B HG1  1 
ATOM 15113 H HG21 . THR B 1 349 ? 652.86280 352.91571 460.87939 1.000 157.02990  ? 342 THR B HG21 1 
ATOM 15114 H HG22 . THR B 1 349 ? 651.88897 352.74281 459.64979 1.000 157.02990  ? 342 THR B HG22 1 
ATOM 15115 H HG23 . THR B 1 349 ? 651.73924 351.80811 460.91480 1.000 157.02990  ? 342 THR B HG23 1 
ATOM 15116 N N    . GLU B 1 350 ? 652.09730 350.82650 456.85300 1.000 188.59935  ? 343 GLU B N    1 
ATOM 15117 C CA   . GLU B 1 350 ? 651.21117 351.24747 455.77253 1.000 188.59935  ? 343 GLU B CA   1 
ATOM 15118 C C    . GLU B 1 350 ? 650.21714 350.14808 455.41916 1.000 188.59935  ? 343 GLU B C    1 
ATOM 15119 O O    . GLU B 1 350 ? 649.03763 350.42267 455.16757 1.000 188.59935  ? 343 GLU B O    1 
ATOM 15120 C CB   . GLU B 1 350 ? 652.03258 351.64401 454.54522 1.000 188.59935  ? 343 GLU B CB   1 
ATOM 15121 C CG   . GLU B 1 350 ? 651.20348 352.19026 453.39097 1.000 188.59935  ? 343 GLU B CG   1 
ATOM 15122 C CD   . GLU B 1 350 ? 650.44561 353.45058 453.76153 1.000 188.59935  ? 343 GLU B CD   1 
ATOM 15123 O OE1  . GLU B 1 350 ? 650.82497 354.10288 454.75673 1.000 188.59935  ? 343 GLU B OE1  1 
ATOM 15124 O OE2  . GLU B 1 350 ? 649.46823 353.78709 453.06056 1.000 188.59935  ? 343 GLU B OE2  1 
ATOM 15125 H H    . GLU B 1 350 ? 652.92778 350.77241 456.63626 1.000 188.59935  ? 343 GLU B H    1 
ATOM 15126 H HA   . GLU B 1 350 ? 650.70792 352.02325 456.06445 1.000 188.59935  ? 343 GLU B HA   1 
ATOM 15127 H HB2  . GLU B 1 350 ? 652.66736 352.33035 454.80382 1.000 188.59935  ? 343 GLU B HB2  1 
ATOM 15128 H HB3  . GLU B 1 350 ? 652.50823 350.86239 454.22317 1.000 188.59935  ? 343 GLU B HB3  1 
ATOM 15129 H HG2  . GLU B 1 350 ? 651.79474 352.40364 452.65220 1.000 188.59935  ? 343 GLU B HG2  1 
ATOM 15130 H HG3  . GLU B 1 350 ? 650.55815 351.52084 453.11521 1.000 188.59935  ? 343 GLU B HG3  1 
ATOM 15131 N N    . TYR B 1 351 ? 650.67749 348.89564 455.38516 1.000 204.89306  ? 344 TYR B N    1 
ATOM 15132 C CA   . TYR B 1 351 ? 649.77655 347.78630 455.09158 1.000 204.89306  ? 344 TYR B CA   1 
ATOM 15133 C C    . TYR B 1 351 ? 648.70625 347.65342 456.16792 1.000 204.89306  ? 344 TYR B C    1 
ATOM 15134 O O    . TYR B 1 351 ? 647.53161 347.41732 455.86236 1.000 204.89306  ? 344 TYR B O    1 
ATOM 15135 C CB   . TYR B 1 351 ? 650.57540 346.48949 454.95934 1.000 204.89306  ? 344 TYR B CB   1 
ATOM 15136 C CG   . TYR B 1 351 ? 649.87023 345.40867 454.17125 1.000 204.89306  ? 344 TYR B CG   1 
ATOM 15137 C CD1  . TYR B 1 351 ? 649.88199 345.41688 452.78266 1.000 204.89306  ? 344 TYR B CD1  1 
ATOM 15138 C CD2  . TYR B 1 351 ? 649.20011 344.37677 454.81370 1.000 204.89306  ? 344 TYR B CD2  1 
ATOM 15139 C CE1  . TYR B 1 351 ? 649.24173 344.43119 452.05613 1.000 204.89306  ? 344 TYR B CE1  1 
ATOM 15140 C CE2  . TYR B 1 351 ? 648.55744 343.38571 454.09510 1.000 204.89306  ? 344 TYR B CE2  1 
ATOM 15141 C CZ   . TYR B 1 351 ? 648.58129 343.41814 452.71735 1.000 204.89306  ? 344 TYR B CZ   1 
ATOM 15142 O OH   . TYR B 1 351 ? 647.94262 342.43386 451.99855 1.000 204.89306  ? 344 TYR B OH   1 
ATOM 15143 H H    . TYR B 1 351 ? 651.49434 348.66681 455.52652 1.000 204.89306  ? 344 TYR B H    1 
ATOM 15144 H HA   . TYR B 1 351 ? 649.33284 347.95393 454.24545 1.000 204.89306  ? 344 TYR B HA   1 
ATOM 15145 H HB2  . TYR B 1 351 ? 651.41307 346.68378 454.51051 1.000 204.89306  ? 344 TYR B HB2  1 
ATOM 15146 H HB3  . TYR B 1 351 ? 650.75221 346.14053 455.84697 1.000 204.89306  ? 344 TYR B HB3  1 
ATOM 15147 H HD1  . TYR B 1 351 ? 650.32637 346.09940 452.33369 1.000 204.89306  ? 344 TYR B HD1  1 
ATOM 15148 H HD2  . TYR B 1 351 ? 649.18184 344.35245 455.74321 1.000 204.89306  ? 344 TYR B HD2  1 
ATOM 15149 H HE1  . TYR B 1 351 ? 649.25696 344.45081 451.12647 1.000 204.89306  ? 344 TYR B HE1  1 
ATOM 15150 H HE2  . TYR B 1 351 ? 648.11082 342.70128 454.53896 1.000 204.89306  ? 344 TYR B HE2  1 
ATOM 15151 H HH   . TYR B 1 351 ? 648.03562 342.57298 451.17540 1.000 204.89306  ? 344 TYR B HH   1 
ATOM 15152 N N    . CYS B 1 352 ? 649.09303 347.80635 457.43651 1.000 173.73413  ? 345 CYS B N    1 
ATOM 15153 C CA   . CYS B 1 352 ? 648.11468 347.75506 458.51845 1.000 173.73413  ? 345 CYS B CA   1 
ATOM 15154 C C    . CYS B 1 352 ? 647.10617 348.89081 458.39953 1.000 173.73413  ? 345 CYS B C    1 
ATOM 15155 O O    . CYS B 1 352 ? 645.90434 348.69140 458.61449 1.000 173.73413  ? 345 CYS B O    1 
ATOM 15156 C CB   . CYS B 1 352 ? 648.82571 347.81158 459.87043 1.000 173.73413  ? 345 CYS B CB   1 
ATOM 15157 S SG   . CYS B 1 352 ? 650.01311 346.47684 460.14359 1.000 173.73413  ? 345 CYS B SG   1 
ATOM 15158 H H    . CYS B 1 352 ? 649.90348 347.93888 457.69186 1.000 173.73413  ? 345 CYS B H    1 
ATOM 15159 H HA   . CYS B 1 352 ? 647.63026 346.91619 458.46805 1.000 173.73413  ? 345 CYS B HA   1 
ATOM 15160 H HB2  . CYS B 1 352 ? 649.30675 348.65152 459.93363 1.000 173.73413  ? 345 CYS B HB2  1 
ATOM 15161 H HB3  . CYS B 1 352 ? 648.15982 347.76226 460.57403 1.000 173.73413  ? 345 CYS B HB3  1 
ATOM 15162 H HG   . CYS B 1 352 ? 650.51212 346.61340 461.22634 1.000 173.73413  ? 345 CYS B HG   1 
ATOM 15163 N N    . ASN B 1 353 ? 647.57796 350.09304 458.06171 1.000 250.60133  ? 346 ASN B N    1 
ATOM 15164 C CA   . ASN B 1 353 ? 646.66857 351.22102 457.88949 1.000 250.60133  ? 346 ASN B CA   1 
ATOM 15165 C C    . ASN B 1 353 ? 645.68885 350.96388 456.75217 1.000 250.60133  ? 346 ASN B C    1 
ATOM 15166 O O    . ASN B 1 353 ? 644.49613 351.26997 456.86697 1.000 250.60133  ? 346 ASN B O    1 
ATOM 15167 C CB   . ASN B 1 353 ? 647.46527 352.49994 457.63246 1.000 250.60133  ? 346 ASN B CB   1 
ATOM 15168 C CG   . ASN B 1 353 ? 648.37229 352.86431 458.79114 1.000 250.60133  ? 346 ASN B CG   1 
ATOM 15169 O OD1  . ASN B 1 353 ? 648.07802 352.55570 459.94592 1.000 250.60133  ? 346 ASN B OD1  1 
ATOM 15170 N ND2  . ASN B 1 353 ? 649.48329 353.52541 458.48765 1.000 250.60133  ? 346 ASN B ND2  1 
ATOM 15171 H H    . ASN B 1 353 ? 648.40740 350.27736 457.92888 1.000 250.60133  ? 346 ASN B H    1 
ATOM 15172 H HA   . ASN B 1 353 ? 646.15788 351.34292 458.70501 1.000 250.60133  ? 346 ASN B HA   1 
ATOM 15173 H HB2  . ASN B 1 353 ? 648.01924 352.37420 456.84620 1.000 250.60133  ? 346 ASN B HB2  1 
ATOM 15174 H HB3  . ASN B 1 353 ? 646.84907 353.23480 457.48986 1.000 250.60133  ? 346 ASN B HB3  1 
ATOM 15175 H HD21 . ASN B 1 353 ? 649.65546 353.72391 457.66877 1.000 250.60133  ? 346 ASN B HD21 1 
ATOM 15176 H HD22 . ASN B 1 353 ? 650.03060 353.75502 459.10997 1.000 250.60133  ? 346 ASN B HD22 1 
ATOM 15177 N N    . THR B 1 354 ? 646.17525 350.40173 455.64377 1.000 230.10560  ? 347 THR B N    1 
ATOM 15178 C CA   . THR B 1 354 ? 645.28565 350.05741 454.53933 1.000 230.10560  ? 347 THR B CA   1 
ATOM 15179 C C    . THR B 1 354 ? 644.26910 349.00667 454.96737 1.000 230.10560  ? 347 THR B C    1 
ATOM 15180 O O    . THR B 1 354 ? 643.09694 349.06833 454.57783 1.000 230.10560  ? 347 THR B O    1 
ATOM 15181 C CB   . THR B 1 354 ? 646.09883 349.55983 453.34384 1.000 230.10560  ? 347 THR B CB   1 
ATOM 15182 O OG1  . THR B 1 354 ? 647.04640 350.56233 452.95475 1.000 230.10560  ? 347 THR B OG1  1 
ATOM 15183 C CG2  . THR B 1 354 ? 645.18530 349.24649 452.16686 1.000 230.10560  ? 347 THR B CG2  1 
ATOM 15184 H H    . THR B 1 354 ? 647.00346 350.21287 455.50966 1.000 230.10560  ? 347 THR B H    1 
ATOM 15185 H HA   . THR B 1 354 ? 644.80019 350.85075 454.26426 1.000 230.10560  ? 347 THR B HA   1 
ATOM 15186 H HB   . THR B 1 354 ? 646.57048 348.74872 453.58991 1.000 230.10560  ? 347 THR B HB   1 
ATOM 15187 H HG1  . THR B 1 354 ? 647.57432 350.72042 453.58869 1.000 230.10560  ? 347 THR B HG1  1 
ATOM 15188 H HG21 . THR B 1 354 ? 644.69526 348.42641 452.33470 1.000 230.10560  ? 347 THR B HG21 1 
ATOM 15189 H HG22 . THR B 1 354 ? 644.55350 349.97064 452.03520 1.000 230.10560  ? 347 THR B HG22 1 
ATOM 15190 H HG23 . THR B 1 354 ? 645.71256 349.13686 451.36035 1.000 230.10560  ? 347 THR B HG23 1 
ATOM 15191 N N    . ILE B 1 355 ? 644.70227 348.03161 455.76895 1.000 190.20546  ? 348 ILE B N    1 
ATOM 15192 C CA   . ILE B 1 355 ? 643.77901 347.02520 456.28565 1.000 190.20546  ? 348 ILE B CA   1 
ATOM 15193 C C    . ILE B 1 355 ? 642.69050 347.68537 457.12061 1.000 190.20546  ? 348 ILE B C    1 
ATOM 15194 O O    . ILE B 1 355 ? 641.50672 347.34316 457.00991 1.000 190.20546  ? 348 ILE B O    1 
ATOM 15195 C CB   . ILE B 1 355 ? 644.54772 345.96536 457.09720 1.000 190.20546  ? 348 ILE B CB   1 
ATOM 15196 C CG1  . ILE B 1 355 ? 645.33770 345.04917 456.15834 1.000 190.20546  ? 348 ILE B CG1  1 
ATOM 15197 C CG2  . ILE B 1 355 ? 643.58900 345.16209 457.97159 1.000 190.20546  ? 348 ILE B CG2  1 
ATOM 15198 C CD1  . ILE B 1 355 ? 646.26954 344.08884 456.87285 1.000 190.20546  ? 348 ILE B CD1  1 
ATOM 15199 H H    . ILE B 1 355 ? 645.51726 347.93267 456.02507 1.000 190.20546  ? 348 ILE B H    1 
ATOM 15200 H HA   . ILE B 1 355 ? 643.35180 346.57721 455.53887 1.000 190.20546  ? 348 ILE B HA   1 
ATOM 15201 H HB   . ILE B 1 355 ? 645.17700 346.42285 457.67651 1.000 190.20546  ? 348 ILE B HB   1 
ATOM 15202 H HG12 . ILE B 1 355 ? 644.71141 344.52132 455.63869 1.000 190.20546  ? 348 ILE B HG12 1 
ATOM 15203 H HG13 . ILE B 1 355 ? 645.87496 345.59741 455.56558 1.000 190.20546  ? 348 ILE B HG13 1 
ATOM 15204 H HG21 . ILE B 1 355 ? 644.05271 344.38791 458.32170 1.000 190.20546  ? 348 ILE B HG21 1 
ATOM 15205 H HG22 . ILE B 1 355 ? 642.83198 344.88040 457.43451 1.000 190.20546  ? 348 ILE B HG22 1 
ATOM 15206 H HG23 . ILE B 1 355 ? 643.28583 345.71539 458.70825 1.000 190.20546  ? 348 ILE B HG23 1 
ATOM 15207 H HD11 . ILE B 1 355 ? 645.74396 343.41142 457.32565 1.000 190.20546  ? 348 ILE B HD11 1 
ATOM 15208 H HD12 . ILE B 1 355 ? 646.84995 343.67001 456.21978 1.000 190.20546  ? 348 ILE B HD12 1 
ATOM 15209 H HD13 . ILE B 1 355 ? 646.80003 344.58400 457.51652 1.000 190.20546  ? 348 ILE B HD13 1 
ATOM 15210 N N    . GLU B 1 356 ? 643.07112 348.63952 457.96713 1.000 253.71637  ? 349 GLU B N    1 
ATOM 15211 C CA   . GLU B 1 356 ? 642.12237 349.32421 458.83541 1.000 253.71637  ? 349 GLU B CA   1 
ATOM 15212 C C    . GLU B 1 356 ? 641.38867 350.45942 458.13373 1.000 253.71637  ? 349 GLU B C    1 
ATOM 15213 O O    . GLU B 1 356 ? 640.54229 351.10639 458.76006 1.000 253.71637  ? 349 GLU B O    1 
ATOM 15214 C CB   . GLU B 1 356 ? 642.84387 349.86911 460.07121 1.000 253.71637  ? 349 GLU B CB   1 
ATOM 15215 C CG   . GLU B 1 356 ? 643.49618 348.79713 460.92931 1.000 253.71637  ? 349 GLU B CG   1 
ATOM 15216 C CD   . GLU B 1 356 ? 644.19931 349.37050 462.14386 1.000 253.71637  ? 349 GLU B CD   1 
ATOM 15217 O OE1  . GLU B 1 356 ? 644.17668 350.60724 462.31696 1.000 253.71637  ? 349 GLU B OE1  1 
ATOM 15218 O OE2  . GLU B 1 356 ? 644.77469 348.58451 462.92564 1.000 253.71637  ? 349 GLU B OE2  1 
ATOM 15219 H H    . GLU B 1 356 ? 643.88257 348.90989 458.05684 1.000 253.71637  ? 349 GLU B H    1 
ATOM 15220 H HA   . GLU B 1 356 ? 641.45841 348.68497 459.13776 1.000 253.71637  ? 349 GLU B HA   1 
ATOM 15221 H HB2  . GLU B 1 356 ? 643.53933 350.48037 459.78209 1.000 253.71637  ? 349 GLU B HB2  1 
ATOM 15222 H HB3  . GLU B 1 356 ? 642.20173 350.34075 460.62448 1.000 253.71637  ? 349 GLU B HB3  1 
ATOM 15223 H HG2  . GLU B 1 356 ? 642.81368 348.18191 461.24011 1.000 253.71637  ? 349 GLU B HG2  1 
ATOM 15224 H HG3  . GLU B 1 356 ? 644.15409 348.32256 460.39761 1.000 253.71637  ? 349 GLU B HG3  1 
ATOM 15225 N N    . GLY B 1 357 ? 641.68648 350.71721 456.86220 1.000 312.34184  ? 350 GLY B N    1 
ATOM 15226 C CA   . GLY B 1 357 ? 641.04135 351.79012 456.13564 1.000 312.34184  ? 350 GLY B CA   1 
ATOM 15227 C C    . GLY B 1 357 ? 641.66363 353.15300 456.32657 1.000 312.34184  ? 350 GLY B C    1 
ATOM 15228 O O    . GLY B 1 357 ? 641.10595 354.14337 455.84007 1.000 312.34184  ? 350 GLY B O    1 
ATOM 15229 H H    . GLY B 1 357 ? 642.26351 350.27909 456.39910 1.000 312.34184  ? 350 GLY B H    1 
ATOM 15230 H HA2  . GLY B 1 357 ? 641.06045 351.58356 455.18808 1.000 312.34184  ? 350 GLY B HA2  1 
ATOM 15231 H HA3  . GLY B 1 357 ? 640.11307 351.84409 456.41183 1.000 312.34184  ? 350 GLY B HA3  1 
ATOM 15232 N N    . THR B 1 358 ? 642.80114 353.23869 457.01767 1.000 369.90515  ? 351 THR B N    1 
ATOM 15233 C CA   . THR B 1 358 ? 643.48939 354.50036 457.25951 1.000 369.90515  ? 351 THR B CA   1 
ATOM 15234 C C    . THR B 1 358 ? 644.66786 354.70250 456.31237 1.000 369.90515  ? 351 THR B C    1 
ATOM 15235 O O    . THR B 1 358 ? 645.68909 355.27745 456.70452 1.000 369.90515  ? 351 THR B O    1 
ATOM 15236 C CB   . THR B 1 358 ? 643.96181 354.57453 458.71183 1.000 369.90515  ? 351 THR B CB   1 
ATOM 15237 O OG1  . THR B 1 358 ? 644.91492 353.53422 458.96245 1.000 369.90515  ? 351 THR B OG1  1 
ATOM 15238 C CG2  . THR B 1 358 ? 642.78602 354.41855 459.66679 1.000 369.90515  ? 351 THR B CG2  1 
ATOM 15239 H H    . THR B 1 358 ? 643.20143 352.56092 457.36381 1.000 369.90515  ? 351 THR B H    1 
ATOM 15240 H HA   . THR B 1 358 ? 642.86616 355.22837 457.11342 1.000 369.90515  ? 351 THR B HA   1 
ATOM 15241 H HB   . THR B 1 358 ? 644.37547 355.43693 458.87322 1.000 369.90515  ? 351 THR B HB   1 
ATOM 15242 H HG1  . THR B 1 358 ? 644.55870 352.78332 458.84093 1.000 369.90515  ? 351 THR B HG1  1 
ATOM 15243 H HG21 . THR B 1 358 ? 643.07716 354.57493 460.57876 1.000 369.90515  ? 351 THR B HG21 1 
ATOM 15244 H HG22 . THR B 1 358 ? 642.09044 355.05639 459.44444 1.000 369.90515  ? 351 THR B HG22 1 
ATOM 15245 H HG23 . THR B 1 358 ? 642.42236 353.52171 459.60149 1.000 369.90515  ? 351 THR B HG23 1 
ATOM 15246 N N    . ALA B 1 359 ? 644.54507 354.23875 455.07059 1.000 303.35658  ? 352 ALA B N    1 
ATOM 15247 C CA   . ALA B 1 359 ? 645.63586 354.36621 454.11465 1.000 303.35658  ? 352 ALA B CA   1 
ATOM 15248 C C    . ALA B 1 359 ? 645.97393 355.83291 453.87976 1.000 303.35658  ? 352 ALA B C    1 
ATOM 15249 O O    . ALA B 1 359 ? 645.08896 356.68985 453.80552 1.000 303.35658  ? 352 ALA B O    1 
ATOM 15250 C CB   . ALA B 1 359 ? 645.26207 353.69433 452.79321 1.000 303.35658  ? 352 ALA B CB   1 
ATOM 15251 H H    . ALA B 1 359 ? 643.84409 353.84890 454.76034 1.000 303.35658  ? 352 ALA B H    1 
ATOM 15252 H HA   . ALA B 1 359 ? 646.42425 353.92512 454.46787 1.000 303.35658  ? 352 ALA B HA   1 
ATOM 15253 H HB1  . ALA B 1 359 ? 644.46884 354.12261 452.43508 1.000 303.35658  ? 352 ALA B HB1  1 
ATOM 15254 H HB2  . ALA B 1 359 ? 645.99992 353.79036 452.17092 1.000 303.35658  ? 352 ALA B HB2  1 
ATOM 15255 H HB3  . ALA B 1 359 ? 645.08617 352.75447 452.95582 1.000 303.35658  ? 352 ALA B HB3  1 
ATOM 15256 N N    . LYS B 1 360 ? 647.27279 356.11836 453.76329 1.000 165.18726  ? 353 LYS B N    1 
ATOM 15257 C CA   . LYS B 1 360 ? 647.71074 357.49391 453.55043 1.000 165.18726  ? 353 LYS B CA   1 
ATOM 15258 C C    . LYS B 1 360 ? 647.19221 358.04017 452.22611 1.000 165.18726  ? 353 LYS B C    1 
ATOM 15259 O O    . LYS B 1 360 ? 646.76824 359.19916 452.14804 1.000 165.18726  ? 353 LYS B O    1 
ATOM 15260 C CB   . LYS B 1 360 ? 649.23658 357.56937 453.60090 1.000 165.18726  ? 353 LYS B CB   1 
ATOM 15261 C CG   . LYS B 1 360 ? 649.83122 357.14086 454.93276 1.000 165.18726  ? 353 LYS B CG   1 
ATOM 15262 C CD   . LYS B 1 360 ? 651.34946 357.20924 454.91337 1.000 165.18726  ? 353 LYS B CD   1 
ATOM 15263 C CE   . LYS B 1 360 ? 651.94212 356.77332 456.24360 1.000 165.18726  ? 353 LYS B CE   1 
ATOM 15264 N NZ   . LYS B 1 360 ? 653.42996 356.83099 456.23969 1.000 165.18726  ? 353 LYS B NZ   1 
ATOM 15265 H H    . LYS B 1 360 ? 647.90938 355.54152 453.80346 1.000 165.18726  ? 353 LYS B H    1 
ATOM 15266 H HA   . LYS B 1 360 ? 647.35921 358.05089 454.26255 1.000 165.18726  ? 353 LYS B HA   1 
ATOM 15267 H HB2  . LYS B 1 360 ? 649.60064 356.98948 452.91381 1.000 165.18726  ? 353 LYS B HB2  1 
ATOM 15268 H HB3  . LYS B 1 360 ? 649.50943 358.48545 453.43588 1.000 165.18726  ? 353 LYS B HB3  1 
ATOM 15269 H HG2  . LYS B 1 360 ? 649.50952 357.73174 455.63153 1.000 165.18726  ? 353 LYS B HG2  1 
ATOM 15270 H HG3  . LYS B 1 360 ? 649.57024 356.22584 455.12062 1.000 165.18726  ? 353 LYS B HG3  1 
ATOM 15271 H HD2  . LYS B 1 360 ? 651.68786 356.61940 454.22165 1.000 165.18726  ? 353 LYS B HD2  1 
ATOM 15272 H HD3  . LYS B 1 360 ? 651.62683 358.12271 454.74152 1.000 165.18726  ? 353 LYS B HD3  1 
ATOM 15273 H HE2  . LYS B 1 360 ? 651.61885 357.36145 456.94395 1.000 165.18726  ? 353 LYS B HE2  1 
ATOM 15274 H HE3  . LYS B 1 360 ? 651.67575 355.85866 456.42618 1.000 165.18726  ? 353 LYS B HE3  1 
ATOM 15275 H HZ1  . LYS B 1 360 ? 653.74627 356.56999 457.02959 1.000 165.18726  ? 353 LYS B HZ1  1 
ATOM 15276 H HZ2  . LYS B 1 360 ? 653.70147 357.66339 456.08004 1.000 165.18726  ? 353 LYS B HZ2  1 
ATOM 15277 H HZ3  . LYS B 1 360 ? 653.75324 356.29485 455.60712 1.000 165.18726  ? 353 LYS B HZ3  1 
ATOM 15278 N N    . TYR B 1 361 ? 647.21948 357.22400 451.17539 1.000 184.44381  ? 354 TYR B N    1 
ATOM 15279 C CA   . TYR B 1 361 ? 646.77051 357.62269 449.84927 1.000 184.44381  ? 354 TYR B CA   1 
ATOM 15280 C C    . TYR B 1 361 ? 645.63933 356.71168 449.39496 1.000 184.44381  ? 354 TYR B C    1 
ATOM 15281 O O    . TYR B 1 361 ? 645.68562 355.49515 449.60407 1.000 184.44381  ? 354 TYR B O    1 
ATOM 15282 C CB   . TYR B 1 361 ? 647.92158 357.57376 448.83919 1.000 184.44381  ? 354 TYR B CB   1 
ATOM 15283 C CG   . TYR B 1 361 ? 649.01708 358.57922 449.11534 1.000 184.44381  ? 354 TYR B CG   1 
ATOM 15284 C CD1  . TYR B 1 361 ? 650.03410 358.29779 450.01779 1.000 184.44381  ? 354 TYR B CD1  1 
ATOM 15285 C CD2  . TYR B 1 361 ? 649.03425 359.81004 448.47292 1.000 184.44381  ? 354 TYR B CD2  1 
ATOM 15286 C CE1  . TYR B 1 361 ? 651.03702 359.21354 450.27309 1.000 184.44381  ? 354 TYR B CE1  1 
ATOM 15287 C CE2  . TYR B 1 361 ? 650.03303 360.73230 448.72160 1.000 184.44381  ? 354 TYR B CE2  1 
ATOM 15288 C CZ   . TYR B 1 361 ? 651.03164 360.42885 449.62236 1.000 184.44381  ? 354 TYR B CZ   1 
ATOM 15289 O OH   . TYR B 1 361 ? 652.02827 361.34378 449.87332 1.000 184.44381  ? 354 TYR B OH   1 
ATOM 15290 H H    . TYR B 1 361 ? 647.50214 356.41250 451.20972 1.000 184.44381  ? 354 TYR B H    1 
ATOM 15291 H HA   . TYR B 1 361 ? 646.43344 358.53144 449.88035 1.000 184.44381  ? 354 TYR B HA   1 
ATOM 15292 H HB2  . TYR B 1 361 ? 648.31817 356.68894 448.85975 1.000 184.44381  ? 354 TYR B HB2  1 
ATOM 15293 H HB3  . TYR B 1 361 ? 647.56863 357.75531 447.95412 1.000 184.44381  ? 354 TYR B HB3  1 
ATOM 15294 H HD1  . TYR B 1 361 ? 650.04034 357.47888 450.45843 1.000 184.44381  ? 354 TYR B HD1  1 
ATOM 15295 H HD2  . TYR B 1 361 ? 648.36190 360.01746 447.86481 1.000 184.44381  ? 354 TYR B HD2  1 
ATOM 15296 H HE1  . TYR B 1 361 ? 651.71171 359.01109 450.88031 1.000 184.44381  ? 354 TYR B HE1  1 
ATOM 15297 H HE2  . TYR B 1 361 ? 650.03155 361.55282 448.28383 1.000 184.44381  ? 354 TYR B HE2  1 
ATOM 15298 H HH   . TYR B 1 361 ? 651.90473 362.03635 449.41432 1.000 184.44381  ? 354 TYR B HH   1 
ATOM 15299 N N    . ILE B 1 362 ? 644.62574 357.30865 448.77265 1.000 226.81375  ? 355 ILE B N    1 
ATOM 15300 C CA   . ILE B 1 362 ? 643.44161 356.59775 448.30400 1.000 226.81375  ? 355 ILE B CA   1 
ATOM 15301 C C    . ILE B 1 362 ? 643.50535 356.50855 446.78622 1.000 226.81375  ? 355 ILE B C    1 
ATOM 15302 O O    . ILE B 1 362 ? 643.75361 357.51311 446.10807 1.000 226.81375  ? 355 ILE B O    1 
ATOM 15303 C CB   . ILE B 1 362 ? 642.14631 357.29411 448.75865 1.000 226.81375  ? 355 ILE B CB   1 
ATOM 15304 C CG1  . ILE B 1 362 ? 641.89629 357.05406 450.25116 1.000 226.81375  ? 355 ILE B CG1  1 
ATOM 15305 C CG2  . ILE B 1 362 ? 640.96093 356.80331 447.93836 1.000 226.81375  ? 355 ILE B CG2  1 
ATOM 15306 C CD1  . ILE B 1 362 ? 642.88618 357.74334 451.16659 1.000 226.81375  ? 355 ILE B CD1  1 
ATOM 15307 H H    . ILE B 1 362 ? 644.60211 358.15201 448.60599 1.000 226.81375  ? 355 ILE B H    1 
ATOM 15308 H HA   . ILE B 1 362 ? 643.44357 355.69640 448.66212 1.000 226.81375  ? 355 ILE B HA   1 
ATOM 15309 H HB   . ILE B 1 362 ? 642.24464 358.24822 448.61411 1.000 226.81375  ? 355 ILE B HB   1 
ATOM 15310 H HG12 . ILE B 1 362 ? 641.01148 357.38163 450.47622 1.000 226.81375  ? 355 ILE B HG12 1 
ATOM 15311 H HG13 . ILE B 1 362 ? 641.94669 356.10127 450.42594 1.000 226.81375  ? 355 ILE B HG13 1 
ATOM 15312 H HG21 . ILE B 1 362 ? 640.14260 356.99209 448.42334 1.000 226.81375  ? 355 ILE B HG21 1 
ATOM 15313 H HG22 . ILE B 1 362 ? 640.95040 357.26496 447.08527 1.000 226.81375  ? 355 ILE B HG22 1 
ATOM 15314 H HG23 . ILE B 1 362 ? 641.04764 355.84737 447.79953 1.000 226.81375  ? 355 ILE B HG23 1 
ATOM 15315 H HD11 . ILE B 1 362 ? 642.48921 357.83654 452.04672 1.000 226.81375  ? 355 ILE B HD11 1 
ATOM 15316 H HD12 . ILE B 1 362 ? 643.09500 358.61818 450.80337 1.000 226.81375  ? 355 ILE B HD12 1 
ATOM 15317 H HD13 . ILE B 1 362 ? 643.69208 357.20729 451.22230 1.000 226.81375  ? 355 ILE B HD13 1 
ATOM 15318 N N    . GLU B 1 363 ? 643.28153 355.30780 446.25583 1.000 325.57144  ? 356 GLU B N    1 
ATOM 15319 C CA   . GLU B 1 363 ? 643.28912 355.07462 444.81215 1.000 325.57144  ? 356 GLU B CA   1 
ATOM 15320 C C    . GLU B 1 363 ? 641.94527 355.51929 444.24943 1.000 325.57144  ? 356 GLU B C    1 
ATOM 15321 O O    . GLU B 1 363 ? 640.99303 354.74298 444.15893 1.000 325.57144  ? 356 GLU B O    1 
ATOM 15322 C CB   . GLU B 1 363 ? 643.56495 353.60785 444.50493 1.000 325.57144  ? 356 GLU B CB   1 
ATOM 15323 C CG   . GLU B 1 363 ? 643.60294 353.27925 443.02081 1.000 325.57144  ? 356 GLU B CG   1 
ATOM 15324 C CD   . GLU B 1 363 ? 643.92353 351.82143 442.75540 1.000 325.57144  ? 356 GLU B CD   1 
ATOM 15325 O OE1  . GLU B 1 363 ? 644.11290 351.06564 443.73161 1.000 325.57144  ? 356 GLU B OE1  1 
ATOM 15326 O OE2  . GLU B 1 363 ? 643.98623 351.43110 441.57063 1.000 325.57144  ? 356 GLU B OE2  1 
ATOM 15327 H H    . GLU B 1 363 ? 643.12029 354.60100 446.71847 1.000 325.57144  ? 356 GLU B H    1 
ATOM 15328 H HA   . GLU B 1 363 ? 643.98612 355.61021 444.40201 1.000 325.57144  ? 356 GLU B HA   1 
ATOM 15329 H HB2  . GLU B 1 363 ? 644.42488 353.36698 444.88093 1.000 325.57144  ? 356 GLU B HB2  1 
ATOM 15330 H HB3  . GLU B 1 363 ? 642.86763 353.06832 444.90934 1.000 325.57144  ? 356 GLU B HB3  1 
ATOM 15331 H HG2  . GLU B 1 363 ? 642.73577 353.46994 442.63057 1.000 325.57144  ? 356 GLU B HG2  1 
ATOM 15332 H HG3  . GLU B 1 363 ? 644.28597 353.81983 442.59402 1.000 325.57144  ? 356 GLU B HG3  1 
ATOM 15333 N N    . THR B 1 364 ? 641.86767 356.79511 443.86486 1.000 329.88814  ? 357 THR B N    1 
ATOM 15334 C CA   . THR B 1 364 ? 640.63192 357.33067 443.30679 1.000 329.88814  ? 357 THR B CA   1 
ATOM 15335 C C    . THR B 1 364 ? 640.32133 356.75864 441.92975 1.000 329.88814  ? 357 THR B C    1 
ATOM 15336 O O    . THR B 1 364 ? 639.18542 356.88947 441.46140 1.000 329.88814  ? 357 THR B O    1 
ATOM 15337 C CB   . THR B 1 364 ? 640.70965 358.85625 443.22107 1.000 329.88814  ? 357 THR B CB   1 
ATOM 15338 O OG1  . THR B 1 364 ? 641.81899 359.23698 442.39726 1.000 329.88814  ? 357 THR B OG1  1 
ATOM 15339 C CG2  . THR B 1 364 ? 640.87686 359.46309 444.60731 1.000 329.88814  ? 357 THR B CG2  1 
ATOM 15340 H H    . THR B 1 364 ? 642.51105 357.36338 443.91706 1.000 329.88814  ? 357 THR B H    1 
ATOM 15341 H HA   . THR B 1 364 ? 639.89696 357.10219 443.89693 1.000 329.88814  ? 357 THR B HA   1 
ATOM 15342 H HB   . THR B 1 364 ? 639.88891 359.19908 442.83412 1.000 329.88814  ? 357 THR B HB   1 
ATOM 15343 H HG1  . THR B 1 364 ? 641.86605 360.07419 442.34768 1.000 329.88814  ? 357 THR B HG1  1 
ATOM 15344 H HG21 . THR B 1 364 ? 640.88494 360.43112 444.54619 1.000 329.88814  ? 357 THR B HG21 1 
ATOM 15345 H HG22 . THR B 1 364 ? 640.14271 359.18954 445.17923 1.000 329.88814  ? 357 THR B HG22 1 
ATOM 15346 H HG23 . THR B 1 364 ? 641.71146 359.16526 445.00176 1.000 329.88814  ? 357 THR B HG23 1 
ATOM 15347 N N    . SER B 1 365 ? 641.29932 356.13116 441.27208 1.000 494.50288  ? 358 SER B N    1 
ATOM 15348 C CA   . SER B 1 365 ? 641.05670 355.57622 439.94431 1.000 494.50288  ? 358 SER B CA   1 
ATOM 15349 C C    . SER B 1 365 ? 640.00207 354.47741 439.98914 1.000 494.50288  ? 358 SER B C    1 
ATOM 15350 O O    . SER B 1 365 ? 639.12598 354.41145 439.11877 1.000 494.50288  ? 358 SER B O    1 
ATOM 15351 C CB   . SER B 1 365 ? 642.36231 355.04283 439.35442 1.000 494.50288  ? 358 SER B CB   1 
ATOM 15352 O OG   . SER B 1 365 ? 642.92784 354.04327 440.18437 1.000 494.50288  ? 358 SER B OG   1 
ATOM 15353 H H    . SER B 1 365 ? 642.09847 356.01595 441.56799 1.000 494.50288  ? 358 SER B H    1 
ATOM 15354 H HA   . SER B 1 365 ? 640.73073 356.28067 439.36259 1.000 494.50288  ? 358 SER B HA   1 
ATOM 15355 H HB2  . SER B 1 365 ? 642.18056 354.66123 438.48135 1.000 494.50288  ? 358 SER B HB2  1 
ATOM 15356 H HB3  . SER B 1 365 ? 642.99229 355.77562 439.27046 1.000 494.50288  ? 358 SER B HB3  1 
ATOM 15357 H HG   . SER B 1 365 ? 642.41085 353.38330 440.23309 1.000 494.50288  ? 358 SER B HG   1 
ATOM 15358 N N    . GLU B 1 366 ? 640.06863 353.60636 440.99372 1.000 487.26553  ? 359 GLU B N    1 
ATOM 15359 C CA   . GLU B 1 366 ? 639.11847 352.51201 441.12208 1.000 487.26553  ? 359 GLU B CA   1 
ATOM 15360 C C    . GLU B 1 366 ? 639.02227 352.10877 442.58545 1.000 487.26553  ? 359 GLU B C    1 
ATOM 15361 O O    . GLU B 1 366 ? 639.88428 352.44527 443.40148 1.000 487.26553  ? 359 GLU B O    1 
ATOM 15362 C CB   . GLU B 1 366 ? 639.52410 351.30969 440.25990 1.000 487.26553  ? 359 GLU B CB   1 
ATOM 15363 C CG   . GLU B 1 366 ? 640.88947 350.73218 440.60106 1.000 487.26553  ? 359 GLU B CG   1 
ATOM 15364 C CD   . GLU B 1 366 ? 641.26397 349.55973 439.71598 1.000 487.26553  ? 359 GLU B CD   1 
ATOM 15365 O OE1  . GLU B 1 366 ? 640.45715 349.19701 438.83427 1.000 487.26553  ? 359 GLU B OE1  1 
ATOM 15366 O OE2  . GLU B 1 366 ? 642.36523 349.00056 439.90205 1.000 487.26553  ? 359 GLU B OE2  1 
ATOM 15367 H H    . GLU B 1 366 ? 640.66053 353.63029 441.61718 1.000 487.26553  ? 359 GLU B H    1 
ATOM 15368 H HA   . GLU B 1 366 ? 638.24299 352.81225 440.83176 1.000 487.26553  ? 359 GLU B HA   1 
ATOM 15369 H HB2  . GLU B 1 366 ? 638.86756 350.60558 440.37864 1.000 487.26553  ? 359 GLU B HB2  1 
ATOM 15370 H HB3  . GLU B 1 366 ? 639.54413 351.58575 439.33024 1.000 487.26553  ? 359 GLU B HB3  1 
ATOM 15371 H HG2  . GLU B 1 366 ? 641.56237 351.42129 440.48701 1.000 487.26553  ? 359 GLU B HG2  1 
ATOM 15372 H HG3  . GLU B 1 366 ? 640.88351 350.42234 441.52012 1.000 487.26553  ? 359 GLU B HG3  1 
ATOM 15373 N N    . LEU B 1 367 ? 637.95583 351.38036 442.90823 1.000 287.04756  ? 360 LEU B N    1 
ATOM 15374 C CA   . LEU B 1 367 ? 637.75112 350.92364 444.27592 1.000 287.04756  ? 360 LEU B CA   1 
ATOM 15375 C C    . LEU B 1 367 ? 638.91071 350.03930 444.71492 1.000 287.04756  ? 360 LEU B C    1 
ATOM 15376 O O    . LEU B 1 367 ? 639.34185 349.14655 443.97930 1.000 287.04756  ? 360 LEU B O    1 
ATOM 15377 C CB   . LEU B 1 367 ? 636.43154 350.15936 444.38405 1.000 287.04756  ? 360 LEU B CB   1 
ATOM 15378 C CG   . LEU B 1 367 ? 635.17167 350.93212 443.98680 1.000 287.04756  ? 360 LEU B CG   1 
ATOM 15379 C CD1  . LEU B 1 367 ? 633.94737 350.03434 444.07460 1.000 287.04756  ? 360 LEU B CD1  1 
ATOM 15380 C CD2  . LEU B 1 367 ? 634.99491 352.16756 444.85682 1.000 287.04756  ? 360 LEU B CD2  1 
ATOM 15381 H H    . LEU B 1 367 ? 637.34147 351.13949 442.35675 1.000 287.04756  ? 360 LEU B H    1 
ATOM 15382 H HA   . LEU B 1 367 ? 637.71222 351.69008 444.86893 1.000 287.04756  ? 360 LEU B HA   1 
ATOM 15383 H HB2  . LEU B 1 367 ? 636.48406 349.37916 443.81024 1.000 287.04756  ? 360 LEU B HB2  1 
ATOM 15384 H HB3  . LEU B 1 367 ? 636.31817 349.87515 445.30452 1.000 287.04756  ? 360 LEU B HB3  1 
ATOM 15385 H HG   . LEU B 1 367 ? 635.26027 351.22583 443.06661 1.000 287.04756  ? 360 LEU B HG   1 
ATOM 15386 H HD11 . LEU B 1 367 ? 633.16336 350.54404 443.81690 1.000 287.04756  ? 360 LEU B HD11 1 
ATOM 15387 H HD12 . LEU B 1 367 ? 634.06492 349.28137 443.47447 1.000 287.04756  ? 360 LEU B HD12 1 
ATOM 15388 H HD13 . LEU B 1 367 ? 633.85240 349.71899 444.98698 1.000 287.04756  ? 360 LEU B HD13 1 
ATOM 15389 H HD21 . LEU B 1 367 ? 634.13739 352.57381 444.65559 1.000 287.04756  ? 360 LEU B HD21 1 
ATOM 15390 H HD22 . LEU B 1 367 ? 635.71023 352.79424 444.66630 1.000 287.04756  ? 360 LEU B HD22 1 
ATOM 15391 H HD23 . LEU B 1 367 ? 635.02452 351.90311 445.78960 1.000 287.04756  ? 360 LEU B HD23 1 
ATOM 15392 N N    . CYS B 1 368 ? 639.41506 350.29109 445.92007 1.000 178.69388  ? 361 CYS B N    1 
ATOM 15393 C CA   . CYS B 1 368 ? 640.54252 349.53601 446.44616 1.000 178.69388  ? 361 CYS B CA   1 
ATOM 15394 C C    . CYS B 1 368 ? 640.50842 349.60050 447.96515 1.000 178.69388  ? 361 CYS B C    1 
ATOM 15395 O O    . CYS B 1 368 ? 639.86612 350.47352 448.55466 1.000 178.69388  ? 361 CYS B O    1 
ATOM 15396 C CB   . CYS B 1 368 ? 641.87356 350.07422 445.90809 1.000 178.69388  ? 361 CYS B CB   1 
ATOM 15397 S SG   . CYS B 1 368 ? 643.33816 349.18633 446.48904 1.000 178.69388  ? 361 CYS B SG   1 
ATOM 15398 H H    . CYS B 1 368 ? 639.11925 350.89748 446.45335 1.000 178.69388  ? 361 CYS B H    1 
ATOM 15399 H HA   . CYS B 1 368 ? 640.45935 348.60722 446.17907 1.000 178.69388  ? 361 CYS B HA   1 
ATOM 15400 H HB2  . CYS B 1 368 ? 641.86126 350.01778 444.93983 1.000 178.69388  ? 361 CYS B HB2  1 
ATOM 15401 H HB3  . CYS B 1 368 ? 641.96526 351.00097 446.17951 1.000 178.69388  ? 361 CYS B HB3  1 
ATOM 15402 H HG   . CYS B 1 368 ? 643.47062 349.34970 447.67022 1.000 178.69388  ? 361 CYS B HG   1 
ATOM 15403 N N    . GLY B 1 369 ? 641.21201 348.65927 448.59017 1.000 112.65143  ? 362 GLY B N    1 
ATOM 15404 C CA   . GLY B 1 369 ? 641.29080 348.63165 450.03790 1.000 112.65143  ? 362 GLY B CA   1 
ATOM 15405 C C    . GLY B 1 369 ? 640.07325 347.97634 450.67008 1.000 112.65143  ? 362 GLY B C    1 
ATOM 15406 O O    . GLY B 1 369 ? 639.40671 347.12881 450.07367 1.000 112.65143  ? 362 GLY B O    1 
ATOM 15407 H H    . GLY B 1 369 ? 641.64605 348.03041 448.19649 1.000 112.65143  ? 362 GLY B H    1 
ATOM 15408 H HA2  . GLY B 1 369 ? 642.08075 348.13875 450.30943 1.000 112.65143  ? 362 GLY B HA2  1 
ATOM 15409 H HA3  . GLY B 1 369 ? 641.36257 349.53810 450.37584 1.000 112.65143  ? 362 GLY B HA3  1 
ATOM 15410 N N    . GLY B 1 370 ? 639.78594 348.38601 451.90709 1.000 84.48634   ? 363 GLY B N    1 
ATOM 15411 C CA   . GLY B 1 370 ? 638.66801 347.80538 452.63021 1.000 84.48634   ? 363 GLY B CA   1 
ATOM 15412 C C    . GLY B 1 370 ? 637.33347 348.03203 451.94959 1.000 84.48634   ? 363 GLY B C    1 
ATOM 15413 O O    . GLY B 1 370 ? 636.44336 347.18042 452.02205 1.000 84.48634   ? 363 GLY B O    1 
ATOM 15414 H H    . GLY B 1 370 ? 640.21889 348.99025 452.33968 1.000 84.48634   ? 363 GLY B H    1 
ATOM 15415 H HA2  . GLY B 1 370 ? 638.80577 346.84937 452.71941 1.000 84.48634   ? 363 GLY B HA2  1 
ATOM 15416 H HA3  . GLY B 1 370 ? 638.62625 348.19178 453.51887 1.000 84.48634   ? 363 GLY B HA3  1 
ATOM 15417 N N    . ALA B 1 371 ? 637.16781 349.18124 451.29204 1.000 152.57089  ? 364 ALA B N    1 
ATOM 15418 C CA   . ALA B 1 371 ? 635.90400 349.47597 450.62492 1.000 152.57089  ? 364 ALA B CA   1 
ATOM 15419 C C    . ALA B 1 371 ? 635.60257 348.44687 449.54305 1.000 152.57089  ? 364 ALA B C    1 
ATOM 15420 O O    . ALA B 1 371 ? 634.48157 347.93286 449.45241 1.000 152.57089  ? 364 ALA B O    1 
ATOM 15421 C CB   . ALA B 1 371 ? 635.94576 350.88265 450.03036 1.000 152.57089  ? 364 ALA B CB   1 
ATOM 15422 H H    . ALA B 1 371 ? 637.76363 349.79707 451.21902 1.000 152.57089  ? 364 ALA B H    1 
ATOM 15423 H HA   . ALA B 1 371 ? 635.18657 349.44585 451.27703 1.000 152.57089  ? 364 ALA B HA   1 
ATOM 15424 H HB1  . ALA B 1 371 ? 636.63256 350.91483 449.34610 1.000 152.57089  ? 364 ALA B HB1  1 
ATOM 15425 H HB2  . ALA B 1 371 ? 636.15263 351.51335 450.73577 1.000 152.57089  ? 364 ALA B HB2  1 
ATOM 15426 H HB3  . ALA B 1 371 ? 635.08134 351.08598 449.64098 1.000 152.57089  ? 364 ALA B HB3  1 
ATOM 15427 N N    . ARG B 1 372 ? 636.59644 348.13345 448.70900 1.000 229.56357  ? 365 ARG B N    1 
ATOM 15428 C CA   . ARG B 1 372 ? 636.39146 347.14110 447.65932 1.000 229.56357  ? 365 ARG B CA   1 
ATOM 15429 C C    . ARG B 1 372 ? 636.13154 345.76198 448.25130 1.000 229.56357  ? 365 ARG B C    1 
ATOM 15430 O O    . ARG B 1 372 ? 635.30590 345.00271 447.73148 1.000 229.56357  ? 365 ARG B O    1 
ATOM 15431 C CB   . ARG B 1 372 ? 637.60200 347.10956 446.72561 1.000 229.56357  ? 365 ARG B CB   1 
ATOM 15432 C CG   . ARG B 1 372 ? 637.51863 346.06888 445.61408 1.000 229.56357  ? 365 ARG B CG   1 
ATOM 15433 C CD   . ARG B 1 372 ? 636.27788 346.24844 444.75235 1.000 229.56357  ? 365 ARG B CD   1 
ATOM 15434 N NE   . ARG B 1 372 ? 636.24464 345.30335 443.64237 1.000 229.56357  ? 365 ARG B NE   1 
ATOM 15435 C CZ   . ARG B 1 372 ? 635.28313 345.24920 442.73052 1.000 229.56357  ? 365 ARG B CZ   1 
ATOM 15436 N NH1  . ARG B 1 372 ? 634.25127 346.07700 442.76244 1.000 229.56357  ? 365 ARG B NH1  1 
ATOM 15437 N NH2  . ARG B 1 372 ? 635.35876 344.34139 441.76144 1.000 229.56357  ? 365 ARG B NH2  1 
ATOM 15438 H H    . ARG B 1 372 ? 637.38500 348.47595 448.73055 1.000 229.56357  ? 365 ARG B H    1 
ATOM 15439 H HA   . ARG B 1 372 ? 635.61415 347.39505 447.13809 1.000 229.56357  ? 365 ARG B HA   1 
ATOM 15440 H HB2  . ARG B 1 372 ? 637.69350 347.97984 446.30714 1.000 229.56357  ? 365 ARG B HB2  1 
ATOM 15441 H HB3  . ARG B 1 372 ? 638.39352 346.91546 447.25142 1.000 229.56357  ? 365 ARG B HB3  1 
ATOM 15442 H HG2  . ARG B 1 372 ? 638.29395 346.16027 445.03917 1.000 229.56357  ? 365 ARG B HG2  1 
ATOM 15443 H HG3  . ARG B 1 372 ? 637.49450 345.18056 446.00261 1.000 229.56357  ? 365 ARG B HG3  1 
ATOM 15444 H HD2  . ARG B 1 372 ? 635.48697 346.10092 445.29376 1.000 229.56357  ? 365 ARG B HD2  1 
ATOM 15445 H HD3  . ARG B 1 372 ? 636.27062 347.14642 444.38609 1.000 229.56357  ? 365 ARG B HD3  1 
ATOM 15446 H HE   . ARG B 1 372 ? 636.88941 344.73783 443.57845 1.000 229.56357  ? 365 ARG B HE   1 
ATOM 15447 H HH11 . ARG B 1 372 ? 634.19053 346.66839 443.38358 1.000 229.56357  ? 365 ARG B HH11 1 
ATOM 15448 H HH12 . ARG B 1 372 ? 633.63967 346.02321 442.16023 1.000 229.56357  ? 365 ARG B HH12 1 
ATOM 15449 H HH21 . ARG B 1 372 ? 636.02528 343.79872 441.73165 1.000 229.56357  ? 365 ARG B HH21 1 
ATOM 15450 H HH22 . ARG B 1 372 ? 634.74117 344.29700 441.16460 1.000 229.56357  ? 365 ARG B HH22 1 
ATOM 15451 N N    . ILE B 1 373 ? 636.83032 345.41797 449.33452 1.000 131.44333  ? 366 ILE B N    1 
ATOM 15452 C CA   . ILE B 1 373 ? 636.61914 344.12233 449.97491 1.000 131.44333  ? 366 ILE B CA   1 
ATOM 15453 C C    . ILE B 1 373 ? 635.18209 344.00767 450.46864 1.000 131.44333  ? 366 ILE B C    1 
ATOM 15454 O O    . ILE B 1 373 ? 634.51740 342.98306 450.27217 1.000 131.44333  ? 366 ILE B O    1 
ATOM 15455 C CB   . ILE B 1 373 ? 637.62784 343.92231 451.12094 1.000 131.44333  ? 366 ILE B CB   1 
ATOM 15456 C CG1  . ILE B 1 373 ? 639.05754 343.90067 450.57230 1.000 131.44333  ? 366 ILE B CG1  1 
ATOM 15457 C CG2  . ILE B 1 373 ? 637.32617 342.63525 451.87584 1.000 131.44333  ? 366 ILE B CG2  1 
ATOM 15458 C CD1  . ILE B 1 373 ? 640.13047 343.94025 451.64240 1.000 131.44333  ? 366 ILE B CD1  1 
ATOM 15459 H H    . ILE B 1 373 ? 637.42457 345.91114 449.71294 1.000 131.44333  ? 366 ILE B H    1 
ATOM 15460 H HA   . ILE B 1 373 ? 636.76697 343.42073 449.32159 1.000 131.44333  ? 366 ILE B HA   1 
ATOM 15461 H HB   . ILE B 1 373 ? 637.54566 344.66708 451.73695 1.000 131.44333  ? 366 ILE B HB   1 
ATOM 15462 H HG12 . ILE B 1 373 ? 639.18144 343.08519 450.06205 1.000 131.44333  ? 366 ILE B HG12 1 
ATOM 15463 H HG13 . ILE B 1 373 ? 639.18673 344.67015 449.99676 1.000 131.44333  ? 366 ILE B HG13 1 
ATOM 15464 H HG21 . ILE B 1 373 ? 638.06118 342.43655 452.47571 1.000 131.44333  ? 366 ILE B HG21 1 
ATOM 15465 H HG22 . ILE B 1 373 ? 636.51032 342.74879 452.38780 1.000 131.44333  ? 366 ILE B HG22 1 
ATOM 15466 H HG23 . ILE B 1 373 ? 637.21947 341.91414 451.23599 1.000 131.44333  ? 366 ILE B HG23 1 
ATOM 15467 H HD11 . ILE B 1 373 ? 639.91749 344.64326 452.27589 1.000 131.44333  ? 366 ILE B HD11 1 
ATOM 15468 H HD12 . ILE B 1 373 ? 640.98643 344.12070 451.22348 1.000 131.44333  ? 366 ILE B HD12 1 
ATOM 15469 H HD13 . ILE B 1 373 ? 640.15866 343.08365 452.09615 1.000 131.44333  ? 366 ILE B HD13 1 
ATOM 15470 N N    . CYS B 1 374 ? 634.68368 345.05910 451.12369 1.000 259.79141  ? 367 CYS B N    1 
ATOM 15471 C CA   . CYS B 1 374 ? 633.30687 345.04453 451.60785 1.000 259.79141  ? 367 CYS B CA   1 
ATOM 15472 C C    . CYS B 1 374 ? 632.31792 344.98112 450.45133 1.000 259.79141  ? 367 CYS B C    1 
ATOM 15473 O O    . CYS B 1 374 ? 631.32881 344.23886 450.50799 1.000 259.79141  ? 367 CYS B O    1 
ATOM 15474 C CB   . CYS B 1 374 ? 633.04318 346.27916 452.46932 1.000 259.79141  ? 367 CYS B CB   1 
ATOM 15475 S SG   . CYS B 1 374 ? 631.35016 346.40630 453.08831 1.000 259.79141  ? 367 CYS B SG   1 
ATOM 15476 H H    . CYS B 1 374 ? 635.11684 345.78150 451.29726 1.000 259.79141  ? 367 CYS B H    1 
ATOM 15477 H HA   . CYS B 1 374 ? 633.17393 344.25842 452.16032 1.000 259.79141  ? 367 CYS B HA   1 
ATOM 15478 H HB2  . CYS B 1 374 ? 633.63525 346.25426 453.23632 1.000 259.79141  ? 367 CYS B HB2  1 
ATOM 15479 H HB3  . CYS B 1 374 ? 633.22472 347.07205 451.94084 1.000 259.79141  ? 367 CYS B HB3  1 
ATOM 15480 H HG   . CYS B 1 374 ? 630.59573 346.45954 452.15663 1.000 259.79141  ? 367 CYS B HG   1 
ATOM 15481 N N    . TYR B 1 375 ? 632.56877 345.75239 449.39046 1.000 285.33450  ? 368 TYR B N    1 
ATOM 15482 C CA   . TYR B 1 375 ? 631.67243 345.73524 448.24053 1.000 285.33450  ? 368 TYR B CA   1 
ATOM 15483 C C    . TYR B 1 375 ? 631.59951 344.34364 447.62977 1.000 285.33450  ? 368 TYR B C    1 
ATOM 15484 O O    . TYR B 1 375 ? 630.51503 343.86953 447.27309 1.000 285.33450  ? 368 TYR B O    1 
ATOM 15485 C CB   . TYR B 1 375 ? 632.13583 346.75506 447.20008 1.000 285.33450  ? 368 TYR B CB   1 
ATOM 15486 C CG   . TYR B 1 375 ? 631.34549 346.71783 445.91108 1.000 285.33450  ? 368 TYR B CG   1 
ATOM 15487 C CD1  . TYR B 1 375 ? 630.15489 347.42053 445.78286 1.000 285.33450  ? 368 TYR B CD1  1 
ATOM 15488 C CD2  . TYR B 1 375 ? 631.79201 345.98209 444.82108 1.000 285.33450  ? 368 TYR B CD2  1 
ATOM 15489 C CE1  . TYR B 1 375 ? 629.42988 347.38961 444.60645 1.000 285.33450  ? 368 TYR B CE1  1 
ATOM 15490 C CE2  . TYR B 1 375 ? 631.07413 345.94507 443.64103 1.000 285.33450  ? 368 TYR B CE2  1 
ATOM 15491 C CZ   . TYR B 1 375 ? 629.89425 346.65063 443.53907 1.000 285.33450  ? 368 TYR B CZ   1 
ATOM 15492 O OH   . TYR B 1 375 ? 629.17638 346.61684 442.36566 1.000 285.33450  ? 368 TYR B OH   1 
ATOM 15493 H H    . TYR B 1 375 ? 633.24017 346.28450 449.31499 1.000 285.33450  ? 368 TYR B H    1 
ATOM 15494 H HA   . TYR B 1 375 ? 630.78066 345.98411 448.52981 1.000 285.33450  ? 368 TYR B HA   1 
ATOM 15495 H HB2  . TYR B 1 375 ? 632.04889 347.64533 447.57520 1.000 285.33450  ? 368 TYR B HB2  1 
ATOM 15496 H HB3  . TYR B 1 375 ? 633.06478 346.57946 446.98296 1.000 285.33450  ? 368 TYR B HB3  1 
ATOM 15497 H HD1  . TYR B 1 375 ? 629.83912 347.91957 446.50127 1.000 285.33450  ? 368 TYR B HD1  1 
ATOM 15498 H HD2  . TYR B 1 375 ? 632.58749 345.50481 444.88699 1.000 285.33450  ? 368 TYR B HD2  1 
ATOM 15499 H HE1  . TYR B 1 375 ? 628.63364 347.86477 444.53510 1.000 285.33450  ? 368 TYR B HE1  1 
ATOM 15500 H HE2  . TYR B 1 375 ? 631.38537 345.44739 442.91966 1.000 285.33450  ? 368 TYR B HE2  1 
ATOM 15501 H HH   . TYR B 1 375 ? 629.56847 346.13187 441.80287 1.000 285.33450  ? 368 TYR B HH   1 
ATOM 15502 N N    . ILE B 1 376 ? 632.74444 343.67302 447.49827 1.000 196.10464  ? 369 ILE B N    1 
ATOM 15503 C CA   . ILE B 1 376 ? 632.74594 342.30276 446.99390 1.000 196.10464  ? 369 ILE B CA   1 
ATOM 15504 C C    . ILE B 1 376 ? 631.95219 341.40315 447.93250 1.000 196.10464  ? 369 ILE B C    1 
ATOM 15505 O O    . ILE B 1 376 ? 630.95773 340.78418 447.53526 1.000 196.10464  ? 369 ILE B O    1 
ATOM 15506 C CB   . ILE B 1 376 ? 634.18751 341.79557 446.81262 1.000 196.10464  ? 369 ILE B CB   1 
ATOM 15507 C CG1  . ILE B 1 376 ? 634.89109 342.58739 445.70661 1.000 196.10464  ? 369 ILE B CG1  1 
ATOM 15508 C CG2  . ILE B 1 376 ? 634.18922 340.30372 446.49399 1.000 196.10464  ? 369 ILE B CG2  1 
ATOM 15509 C CD1  . ILE B 1 376 ? 636.38329 342.33475 445.61921 1.000 196.10464  ? 369 ILE B CD1  1 
ATOM 15510 H H    . ILE B 1 376 ? 633.52241 343.98454 447.69140 1.000 196.10464  ? 369 ILE B H    1 
ATOM 15511 H HA   . ILE B 1 376 ? 632.31225 342.28604 446.12641 1.000 196.10464  ? 369 ILE B HA   1 
ATOM 15512 H HB   . ILE B 1 376 ? 634.66890 341.93321 447.64342 1.000 196.10464  ? 369 ILE B HB   1 
ATOM 15513 H HG12 . ILE B 1 376 ? 634.50051 342.34263 444.85312 1.000 196.10464  ? 369 ILE B HG12 1 
ATOM 15514 H HG13 . ILE B 1 376 ? 634.76038 343.53475 445.86607 1.000 196.10464  ? 369 ILE B HG13 1 
ATOM 15515 H HG21 . ILE B 1 376 ? 633.98885 339.80521 447.30154 1.000 196.10464  ? 369 ILE B HG21 1 
ATOM 15516 H HG22 . ILE B 1 376 ? 635.06366 340.04855 446.16264 1.000 196.10464  ? 369 ILE B HG22 1 
ATOM 15517 H HG23 . ILE B 1 376 ? 633.51675 340.12558 445.81801 1.000 196.10464  ? 369 ILE B HG23 1 
ATOM 15518 H HD11 . ILE B 1 376 ? 636.76602 342.39239 446.50865 1.000 196.10464  ? 369 ILE B HD11 1 
ATOM 15519 H HD12 . ILE B 1 376 ? 636.53453 341.45099 445.24968 1.000 196.10464  ? 369 ILE B HD12 1 
ATOM 15520 H HD13 . ILE B 1 376 ? 636.78220 343.00473 445.04227 1.000 196.10464  ? 369 ILE B HD13 1 
ATOM 15521 N N    . PHE B 1 377 ? 632.34756 341.36971 449.21002 1.000 226.79986  ? 370 PHE B N    1 
ATOM 15522 C CA   . PHE B 1 377 ? 631.72708 340.45038 450.15837 1.000 226.79986  ? 370 PHE B CA   1 
ATOM 15523 C C    . PHE B 1 377 ? 630.22265 340.65525 450.24389 1.000 226.79986  ? 370 PHE B C    1 
ATOM 15524 O O    . PHE B 1 377 ? 629.49313 339.72489 450.60432 1.000 226.79986  ? 370 PHE B O    1 
ATOM 15525 C CB   . PHE B 1 377 ? 632.34777 340.61983 451.54895 1.000 226.79986  ? 370 PHE B CB   1 
ATOM 15526 C CG   . PHE B 1 377 ? 633.68239 339.93794 451.72354 1.000 226.79986  ? 370 PHE B CG   1 
ATOM 15527 C CD1  . PHE B 1 377 ? 633.95725 338.72425 451.11139 1.000 226.79986  ? 370 PHE B CD1  1 
ATOM 15528 C CD2  . PHE B 1 377 ? 634.65937 340.51210 452.51977 1.000 226.79986  ? 370 PHE B CD2  1 
ATOM 15529 C CE1  . PHE B 1 377 ? 635.18033 338.10586 451.28384 1.000 226.79986  ? 370 PHE B CE1  1 
ATOM 15530 C CE2  . PHE B 1 377 ? 635.88333 339.89586 452.69524 1.000 226.79986  ? 370 PHE B CE2  1 
ATOM 15531 C CZ   . PHE B 1 377 ? 636.14373 338.69269 452.07628 1.000 226.79986  ? 370 PHE B CZ   1 
ATOM 15532 H H    . PHE B 1 377 ? 632.96587 341.86445 449.54550 1.000 226.79986  ? 370 PHE B H    1 
ATOM 15533 H HA   . PHE B 1 377 ? 631.86890 339.54311 449.85205 1.000 226.79986  ? 370 PHE B HA   1 
ATOM 15534 H HB2  . PHE B 1 377 ? 632.47628 341.56625 451.71835 1.000 226.79986  ? 370 PHE B HB2  1 
ATOM 15535 H HB3  . PHE B 1 377 ? 631.73952 340.24955 452.20760 1.000 226.79986  ? 370 PHE B HB3  1 
ATOM 15536 H HD1  . PHE B 1 377 ? 633.31357 338.32133 450.57542 1.000 226.79986  ? 370 PHE B HD1  1 
ATOM 15537 H HD2  . PHE B 1 377 ? 634.49012 341.32435 452.93991 1.000 226.79986  ? 370 PHE B HD2  1 
ATOM 15538 H HE1  . PHE B 1 377 ? 635.35439 337.29375 450.86601 1.000 226.79986  ? 370 PHE B HE1  1 
ATOM 15539 H HE2  . PHE B 1 377 ? 636.53203 340.29388 453.22973 1.000 226.79986  ? 370 PHE B HE2  1 
ATOM 15540 H HZ   . PHE B 1 377 ? 636.96762 338.27736 452.19292 1.000 226.79986  ? 370 PHE B HZ   1 
ATOM 15541 N N    . HIS B 1 378 ? 629.73571 341.85547 449.93342 1.000 242.72508  ? 371 HIS B N    1 
ATOM 15542 C CA   . HIS B 1 378 ? 628.29530 342.08435 449.95226 1.000 242.72508  ? 371 HIS B CA   1 
ATOM 15543 C C    . HIS B 1 378 ? 627.65097 341.71492 448.61747 1.000 242.72508  ? 371 HIS B C    1 
ATOM 15544 O O    . HIS B 1 378 ? 626.84093 340.78425 448.55085 1.000 242.72508  ? 371 HIS B O    1 
ATOM 15545 C CB   . HIS B 1 378 ? 628.00307 343.54701 450.30655 1.000 242.72508  ? 371 HIS B CB   1 
ATOM 15546 C CG   . HIS B 1 378 ? 628.27621 343.88753 451.73857 1.000 242.72508  ? 371 HIS B CG   1 
ATOM 15547 N ND1  . HIS B 1 378 ? 627.89725 345.08613 452.30369 1.000 242.72508  ? 371 HIS B ND1  1 
ATOM 15548 C CD2  . HIS B 1 378 ? 628.89031 343.18630 452.72078 1.000 242.72508  ? 371 HIS B CD2  1 
ATOM 15549 C CE1  . HIS B 1 378 ? 628.26556 345.10855 453.57218 1.000 242.72508  ? 371 HIS B CE1  1 
ATOM 15550 N NE2  . HIS B 1 378 ? 628.87066 343.96792 453.85036 1.000 242.72508  ? 371 HIS B NE2  1 
ATOM 15551 H H    . HIS B 1 378 ? 630.20759 342.53989 449.71321 1.000 242.72508  ? 371 HIS B H    1 
ATOM 15552 H HA   . HIS B 1 378 ? 627.89548 341.52813 450.63886 1.000 242.72508  ? 371 HIS B HA   1 
ATOM 15553 H HB2  . HIS B 1 378 ? 628.56264 344.11818 449.75838 1.000 242.72508  ? 371 HIS B HB2  1 
ATOM 15554 H HB3  . HIS B 1 378 ? 627.06766 343.73249 450.12909 1.000 242.72508  ? 371 HIS B HB3  1 
ATOM 15555 H HD2  . HIS B 1 378 ? 629.25681 342.33495 452.64488 1.000 242.72508  ? 371 HIS B HD2  1 
ATOM 15556 H HE1  . HIS B 1 378 ? 628.12383 345.80871 454.16764 1.000 242.72508  ? 371 HIS B HE1  1 
ATOM 15557 H HE2  . HIS B 1 378 ? 629.19892 343.74983 454.61474 1.000 242.72508  ? 371 HIS B HE2  1 
ATOM 15558 N N    . GLU B 1 379 ? 628.02681 342.41171 447.54177 1.000 239.33645  ? 372 GLU B N    1 
ATOM 15559 C CA   . GLU B 1 379 ? 627.34114 342.22705 446.26678 1.000 239.33645  ? 372 GLU B CA   1 
ATOM 15560 C C    . GLU B 1 379 ? 627.54967 340.82125 445.71654 1.000 239.33645  ? 372 GLU B C    1 
ATOM 15561 O O    . GLU B 1 379 ? 626.58124 340.13074 445.37513 1.000 239.33645  ? 372 GLU B O    1 
ATOM 15562 C CB   . GLU B 1 379 ? 627.82032 343.27274 445.25835 1.000 239.33645  ? 372 GLU B CB   1 
ATOM 15563 C CG   . GLU B 1 379 ? 627.09947 344.61067 445.35308 1.000 239.33645  ? 372 GLU B CG   1 
ATOM 15564 C CD   . GLU B 1 379 ? 627.30592 345.29874 446.68754 1.000 239.33645  ? 372 GLU B CD   1 
ATOM 15565 O OE1  . GLU B 1 379 ? 628.08987 344.78231 447.50976 1.000 239.33645  ? 372 GLU B OE1  1 
ATOM 15566 O OE2  . GLU B 1 379 ? 626.68327 346.35744 446.91430 1.000 239.33645  ? 372 GLU B OE2  1 
ATOM 15567 H H    . GLU B 1 379 ? 628.66532 342.98756 447.52605 1.000 239.33645  ? 372 GLU B H    1 
ATOM 15568 H HA   . GLU B 1 379 ? 626.38916 342.35628 446.40075 1.000 239.33645  ? 372 GLU B HA   1 
ATOM 15569 H HB2  . GLU B 1 379 ? 628.76531 343.43581 445.40426 1.000 239.33645  ? 372 GLU B HB2  1 
ATOM 15570 H HB3  . GLU B 1 379 ? 627.68260 342.92663 444.36273 1.000 239.33645  ? 372 GLU B HB3  1 
ATOM 15571 H HG2  . GLU B 1 379 ? 627.43355 345.19900 444.65799 1.000 239.33645  ? 372 GLU B HG2  1 
ATOM 15572 H HG3  . GLU B 1 379 ? 626.14770 344.46529 445.23520 1.000 239.33645  ? 372 GLU B HG3  1 
ATOM 15573 N N    . THR B 1 380 ? 628.80706 340.38128 445.60613 1.000 289.97479  ? 373 THR B N    1 
ATOM 15574 C CA   . THR B 1 380 ? 629.06703 339.08370 444.99516 1.000 289.97479  ? 373 THR B CA   1 
ATOM 15575 C C    . THR B 1 380 ? 628.47343 337.96109 445.83251 1.000 289.97479  ? 373 THR B C    1 
ATOM 15576 O O    . THR B 1 380 ? 627.88523 337.01755 445.29261 1.000 289.97479  ? 373 THR B O    1 
ATOM 15577 C CB   . THR B 1 380 ? 630.57141 338.87831 444.81459 1.000 289.97479  ? 373 THR B CB   1 
ATOM 15578 O OG1  . THR B 1 380 ? 631.11112 339.94276 444.02097 1.000 289.97479  ? 373 THR B OG1  1 
ATOM 15579 C CG2  . THR B 1 380 ? 630.85229 337.54707 444.13063 1.000 289.97479  ? 373 THR B CG2  1 
ATOM 15580 H H    . THR B 1 380 ? 629.50696 340.80525 445.87065 1.000 289.97479  ? 373 THR B H    1 
ATOM 15581 H HA   . THR B 1 380 ? 628.65219 339.05715 444.11874 1.000 289.97479  ? 373 THR B HA   1 
ATOM 15582 H HB   . THR B 1 380 ? 631.00273 338.87339 445.68340 1.000 289.97479  ? 373 THR B HB   1 
ATOM 15583 H HG1  . THR B 1 380 ? 630.74126 339.95492 443.26687 1.000 289.97479  ? 373 THR B HG1  1 
ATOM 15584 H HG21 . THR B 1 380 ? 631.77825 337.51082 443.84534 1.000 289.97479  ? 373 THR B HG21 1 
ATOM 15585 H HG22 . THR B 1 380 ? 630.27966 337.44703 443.35410 1.000 289.97479  ? 373 THR B HG22 1 
ATOM 15586 H HG23 . THR B 1 380 ? 630.68251 336.81450 444.74326 1.000 289.97479  ? 373 THR B HG23 1 
ATOM 15587 N N    . PHE B 1 381 ? 628.61832 338.04531 447.15632 1.000 354.20712  ? 374 PHE B N    1 
ATOM 15588 C CA   . PHE B 1 381 ? 628.07881 337.00252 448.02043 1.000 354.20712  ? 374 PHE B CA   1 
ATOM 15589 C C    . PHE B 1 381 ? 626.56025 336.93609 447.91733 1.000 354.20712  ? 374 PHE B C    1 
ATOM 15590 O O    . PHE B 1 381 ? 625.98740 335.84508 447.80853 1.000 354.20712  ? 374 PHE B O    1 
ATOM 15591 C CB   . PHE B 1 381 ? 628.51444 337.24471 449.46498 1.000 354.20712  ? 374 PHE B CB   1 
ATOM 15592 C CG   . PHE B 1 381 ? 628.60400 335.99236 450.28934 1.000 354.20712  ? 374 PHE B CG   1 
ATOM 15593 C CD1  . PHE B 1 381 ? 629.75481 335.22171 450.27450 1.000 354.20712  ? 374 PHE B CD1  1 
ATOM 15594 C CD2  . PHE B 1 381 ? 627.54307 335.58704 451.08089 1.000 354.20712  ? 374 PHE B CD2  1 
ATOM 15595 C CE1  . PHE B 1 381 ? 629.84493 334.06933 451.03100 1.000 354.20712  ? 374 PHE B CE1  1 
ATOM 15596 C CE2  . PHE B 1 381 ? 627.62833 334.43476 451.84024 1.000 354.20712  ? 374 PHE B CE2  1 
ATOM 15597 C CZ   . PHE B 1 381 ? 628.78042 333.67569 451.81480 1.000 354.20712  ? 374 PHE B CZ   1 
ATOM 15598 H H    . PHE B 1 381 ? 629.01770 338.68495 447.56977 1.000 354.20712  ? 374 PHE B H    1 
ATOM 15599 H HA   . PHE B 1 381 ? 628.43551 336.14517 447.74015 1.000 354.20712  ? 374 PHE B HA   1 
ATOM 15600 H HB2  . PHE B 1 381 ? 629.39386 337.65274 449.45702 1.000 354.20712  ? 374 PHE B HB2  1 
ATOM 15601 H HB3  . PHE B 1 381 ? 627.87717 337.83890 449.89127 1.000 354.20712  ? 374 PHE B HB3  1 
ATOM 15602 H HD1  . PHE B 1 381 ? 630.47535 335.48256 449.74752 1.000 354.20712  ? 374 PHE B HD1  1 
ATOM 15603 H HD2  . PHE B 1 381 ? 626.76428 336.09492 451.10154 1.000 354.20712  ? 374 PHE B HD2  1 
ATOM 15604 H HE1  . PHE B 1 381 ? 630.62267 333.55974 451.01211 1.000 354.20712  ? 374 PHE B HE1  1 
ATOM 15605 H HE2  . PHE B 1 381 ? 626.90946 334.17113 452.36797 1.000 354.20712  ? 374 PHE B HE2  1 
ATOM 15606 H HZ   . PHE B 1 381 ? 628.83904 332.90035 452.32500 1.000 354.20712  ? 374 PHE B HZ   1 
ATOM 15607 N N    . GLY B 1 382 ? 625.88721 338.09045 447.93755 1.000 428.79932  ? 375 GLY B N    1 
ATOM 15608 C CA   . GLY B 1 382 ? 624.44045 338.08411 447.80752 1.000 428.79932  ? 375 GLY B CA   1 
ATOM 15609 C C    . GLY B 1 382 ? 623.98097 337.53798 446.47040 1.000 428.79932  ? 375 GLY B C    1 
ATOM 15610 O O    . GLY B 1 382 ? 623.02857 336.75622 446.40212 1.000 428.79932  ? 375 GLY B O    1 
ATOM 15611 H H    . GLY B 1 382 ? 626.24052 338.86979 448.02360 1.000 428.79932  ? 375 GLY B H    1 
ATOM 15612 H HA2  . GLY B 1 382 ? 624.05548 337.53819 448.51085 1.000 428.79932  ? 375 GLY B HA2  1 
ATOM 15613 H HA3  . GLY B 1 382 ? 624.10384 338.98894 447.90167 1.000 428.79932  ? 375 GLY B HA3  1 
ATOM 15614 N N    . ARG B 1 383 ? 624.64978 337.94172 445.38708 1.000 587.84896  ? 376 ARG B N    1 
ATOM 15615 C CA   . ARG B 1 383 ? 624.27883 337.43974 444.06877 1.000 587.84896  ? 376 ARG B CA   1 
ATOM 15616 C C    . ARG B 1 383 ? 624.48182 335.93314 443.97896 1.000 587.84896  ? 376 ARG B C    1 
ATOM 15617 O O    . ARG B 1 383 ? 623.63632 335.21751 443.42939 1.000 587.84896  ? 376 ARG B O    1 
ATOM 15618 C CB   . ARG B 1 383 ? 625.08583 338.15849 442.98776 1.000 587.84896  ? 376 ARG B CB   1 
ATOM 15619 C CG   . ARG B 1 383 ? 624.73382 339.62998 442.83560 1.000 587.84896  ? 376 ARG B CG   1 
ATOM 15620 C CD   . ARG B 1 383 ? 625.58347 340.30204 441.77009 1.000 587.84896  ? 376 ARG B CD   1 
ATOM 15621 N NE   . ARG B 1 383 ? 625.29402 341.72725 441.66003 1.000 587.84896  ? 376 ARG B NE   1 
ATOM 15622 C CZ   . ARG B 1 383 ? 624.30392 342.24167 440.94260 1.000 587.84896  ? 376 ARG B CZ   1 
ATOM 15623 N NH1  . ARG B 1 383 ? 623.47360 341.47336 440.25574 1.000 587.84896  ? 376 ARG B NH1  1 
ATOM 15624 N NH2  . ARG B 1 383 ? 624.14097 343.56137 440.91515 1.000 587.84896  ? 376 ARG B NH2  1 
ATOM 15625 H H    . ARG B 1 383 ? 625.30857 338.49451 445.39025 1.000 587.84896  ? 376 ARG B H    1 
ATOM 15626 H HA   . ARG B 1 383 ? 623.33933 337.62484 443.91386 1.000 587.84896  ? 376 ARG B HA   1 
ATOM 15627 H HB2  . ARG B 1 383 ? 626.02807 338.10057 443.21074 1.000 587.84896  ? 376 ARG B HB2  1 
ATOM 15628 H HB3  . ARG B 1 383 ? 624.92241 337.72489 442.13561 1.000 587.84896  ? 376 ARG B HB3  1 
ATOM 15629 H HG2  . ARG B 1 383 ? 623.80302 339.70921 442.57433 1.000 587.84896  ? 376 ARG B HG2  1 
ATOM 15630 H HG3  . ARG B 1 383 ? 624.88413 340.08586 443.67779 1.000 587.84896  ? 376 ARG B HG3  1 
ATOM 15631 H HD2  . ARG B 1 383 ? 626.51982 340.20298 442.00315 1.000 587.84896  ? 376 ARG B HD2  1 
ATOM 15632 H HD3  . ARG B 1 383 ? 625.40901 339.88613 440.91154 1.000 587.84896  ? 376 ARG B HD3  1 
ATOM 15633 H HE   . ARG B 1 383 ? 625.79069 342.27139 442.10369 1.000 587.84896  ? 376 ARG B HE   1 
ATOM 15634 H HH11 . ARG B 1 383 ? 623.56644 340.61883 440.26451 1.000 587.84896  ? 376 ARG B HH11 1 
ATOM 15635 H HH12 . ARG B 1 383 ? 622.83876 341.83052 439.79853 1.000 587.84896  ? 376 ARG B HH12 1 
ATOM 15636 H HH21 . ARG B 1 383 ? 624.67464 344.06985 441.35815 1.000 587.84896  ? 376 ARG B HH21 1 
ATOM 15637 H HH22 . ARG B 1 383 ? 623.50219 343.90628 440.45406 1.000 587.84896  ? 376 ARG B HH22 1 
ATOM 15638 N N    . THR B 1 384 ? 625.59691 335.43061 444.51481 1.000 619.67645  ? 377 THR B N    1 
ATOM 15639 C CA   . THR B 1 384 ? 625.83907 333.99258 444.49288 1.000 619.67645  ? 377 THR B CA   1 
ATOM 15640 C C    . THR B 1 384 ? 624.78558 333.24541 445.29983 1.000 619.67645  ? 377 THR B C    1 
ATOM 15641 O O    . THR B 1 384 ? 624.27286 332.21155 444.85610 1.000 619.67645  ? 377 THR B O    1 
ATOM 15642 C CB   . THR B 1 384 ? 627.23830 333.68562 445.02802 1.000 619.67645  ? 377 THR B CB   1 
ATOM 15643 O OG1  . THR B 1 384 ? 627.42312 334.32873 446.29560 1.000 619.67645  ? 377 THR B OG1  1 
ATOM 15644 C CG2  . THR B 1 384 ? 628.30359 334.16655 444.05166 1.000 619.67645  ? 377 THR B CG2  1 
ATOM 15645 H H    . THR B 1 384 ? 626.21665 335.89411 444.88992 1.000 619.67645  ? 377 THR B H    1 
ATOM 15646 H HA   . THR B 1 384 ? 625.79366 333.67871 443.57631 1.000 619.67645  ? 377 THR B HA   1 
ATOM 15647 H HB   . THR B 1 384 ? 627.33638 332.72685 445.13770 1.000 619.67645  ? 377 THR B HB   1 
ATOM 15648 H HG1  . THR B 1 384 ? 626.87145 334.02894 446.85346 1.000 619.67645  ? 377 THR B HG1  1 
ATOM 15649 H HG21 . THR B 1 384 ? 629.18299 334.07803 444.45130 1.000 619.67645  ? 377 THR B HG21 1 
ATOM 15650 H HG22 . THR B 1 384 ? 628.27177 333.63673 443.23977 1.000 619.67645  ? 377 THR B HG22 1 
ATOM 15651 H HG23 . THR B 1 384 ? 628.15246 335.09744 443.82623 1.000 619.67645  ? 377 THR B HG23 1 
ATOM 15652 N N    . LEU B 1 385 ? 624.44273 333.75419 446.48637 1.000 522.26484  ? 378 LEU B N    1 
ATOM 15653 C CA   . LEU B 1 385 ? 623.43250 333.08640 447.30079 1.000 522.26484  ? 378 LEU B CA   1 
ATOM 15654 C C    . LEU B 1 385 ? 622.08038 333.07409 446.59929 1.000 522.26484  ? 378 LEU B C    1 
ATOM 15655 O O    . LEU B 1 385 ? 621.38353 332.05240 446.59672 1.000 522.26484  ? 378 LEU B O    1 
ATOM 15656 C CB   . LEU B 1 385 ? 623.31788 333.76582 448.66617 1.000 522.26484  ? 378 LEU B CB   1 
ATOM 15657 C CG   . LEU B 1 385 ? 624.52064 333.65923 449.60857 1.000 522.26484  ? 378 LEU B CG   1 
ATOM 15658 C CD1  . LEU B 1 385 ? 624.18060 334.27526 450.95753 1.000 522.26484  ? 378 LEU B CD1  1 
ATOM 15659 C CD2  . LEU B 1 385 ? 624.97716 332.21706 449.77291 1.000 522.26484  ? 378 LEU B CD2  1 
ATOM 15660 H H    . LEU B 1 385 ? 624.77317 334.46831 446.83344 1.000 522.26484  ? 378 LEU B H    1 
ATOM 15661 H HA   . LEU B 1 385 ? 623.69949 332.16480 447.44035 1.000 522.26484  ? 378 LEU B HA   1 
ATOM 15662 H HB2  . LEU B 1 385 ? 623.15513 334.71062 448.51868 1.000 522.26484  ? 378 LEU B HB2  1 
ATOM 15663 H HB3  . LEU B 1 385 ? 622.55801 333.38075 449.13009 1.000 522.26484  ? 378 LEU B HB3  1 
ATOM 15664 H HG   . LEU B 1 385 ? 625.26056 334.15896 449.23398 1.000 522.26484  ? 378 LEU B HG   1 
ATOM 15665 H HD11 . LEU B 1 385 ? 624.90036 334.09240 451.58049 1.000 522.26484  ? 378 LEU B HD11 1 
ATOM 15666 H HD12 . LEU B 1 385 ? 623.35507 333.88353 451.28299 1.000 522.26484  ? 378 LEU B HD12 1 
ATOM 15667 H HD13 . LEU B 1 385 ? 624.07110 335.23283 450.84822 1.000 522.26484  ? 378 LEU B HD13 1 
ATOM 15668 H HD21 . LEU B 1 385 ? 625.41574 331.93059 448.95657 1.000 522.26484  ? 378 LEU B HD21 1 
ATOM 15669 H HD22 . LEU B 1 385 ? 624.20408 331.65934 449.94582 1.000 522.26484  ? 378 LEU B HD22 1 
ATOM 15670 H HD23 . LEU B 1 385 ? 625.59833 332.16484 450.51609 1.000 522.26484  ? 378 LEU B HD23 1 
ATOM 15671 N N    . GLU B 1 386 ? 621.69003 334.20050 445.99824 1.000 629.92206  ? 379 GLU B N    1 
ATOM 15672 C CA   . GLU B 1 386 ? 620.40562 334.25735 445.30765 1.000 629.92206  ? 379 GLU B CA   1 
ATOM 15673 C C    . GLU B 1 386 ? 620.38395 333.33035 444.09809 1.000 629.92206  ? 379 GLU B C    1 
ATOM 15674 O O    . GLU B 1 386 ? 619.37866 332.65662 443.84378 1.000 629.92206  ? 379 GLU B O    1 
ATOM 15675 C CB   . GLU B 1 386 ? 620.10104 335.69507 444.88651 1.000 629.92206  ? 379 GLU B CB   1 
ATOM 15676 C CG   . GLU B 1 386 ? 619.87172 336.64880 446.05008 1.000 629.92206  ? 379 GLU B CG   1 
ATOM 15677 C CD   . GLU B 1 386 ? 618.61180 336.32850 446.83141 1.000 629.92206  ? 379 GLU B CD   1 
ATOM 15678 O OE1  . GLU B 1 386 ? 617.82935 335.46780 446.37647 1.000 629.92206  ? 379 GLU B OE1  1 
ATOM 15679 O OE2  . GLU B 1 386 ? 618.40404 336.93793 447.90167 1.000 629.92206  ? 379 GLU B OE2  1 
ATOM 15680 H H    . GLU B 1 386 ? 622.14285 334.93133 445.97693 1.000 629.92206  ? 379 GLU B H    1 
ATOM 15681 H HA   . GLU B 1 386 ? 619.70891 333.96742 445.91669 1.000 629.92206  ? 379 GLU B HA   1 
ATOM 15682 H HB2  . GLU B 1 386 ? 620.84948 336.03345 444.37055 1.000 629.92206  ? 379 GLU B HB2  1 
ATOM 15683 H HB3  . GLU B 1 386 ? 619.29933 335.69665 444.34049 1.000 629.92206  ? 379 GLU B HB3  1 
ATOM 15684 H HG2  . GLU B 1 386 ? 620.62317 336.59076 446.66004 1.000 629.92206  ? 379 GLU B HG2  1 
ATOM 15685 H HG3  . GLU B 1 386 ? 619.79095 337.55261 445.70733 1.000 629.92206  ? 379 GLU B HG3  1 
ATOM 15686 N N    . SER B 1 387 ? 621.48205 333.28140 443.34037 1.000 826.29646  ? 380 SER B N    1 
ATOM 15687 C CA   . SER B 1 387 ? 621.51547 332.47770 442.12438 1.000 826.29646  ? 380 SER B CA   1 
ATOM 15688 C C    . SER B 1 387 ? 621.54282 330.98184 442.40986 1.000 826.29646  ? 380 SER B C    1 
ATOM 15689 O O    . SER B 1 387 ? 621.19093 330.19171 441.52750 1.000 826.29646  ? 380 SER B O    1 
ATOM 15690 C CB   . SER B 1 387 ? 622.73040 332.86129 441.27828 1.000 826.29646  ? 380 SER B CB   1 
ATOM 15691 O OG   . SER B 1 387 ? 623.93640 332.63494 441.98667 1.000 826.29646  ? 380 SER B OG   1 
ATOM 15692 H H    . SER B 1 387 ? 622.21299 333.70178 443.50933 1.000 826.29646  ? 380 SER B H    1 
ATOM 15693 H HA   . SER B 1 387 ? 620.71908 332.66583 441.60352 1.000 826.29646  ? 380 SER B HA   1 
ATOM 15694 H HB2  . SER B 1 387 ? 622.73395 332.32442 440.47043 1.000 826.29646  ? 380 SER B HB2  1 
ATOM 15695 H HB3  . SER B 1 387 ? 622.67089 333.80221 441.05015 1.000 826.29646  ? 380 SER B HB3  1 
ATOM 15696 H HG   . SER B 1 387 ? 623.94099 333.08442 442.69612 1.000 826.29646  ? 380 SER B HG   1 
ATOM 15697 N N    . VAL B 1 388 ? 621.94841 330.57334 443.61063 1.000 861.72053  ? 381 VAL B N    1 
ATOM 15698 C CA   . VAL B 1 388 ? 622.03799 329.15182 443.92629 1.000 861.72053  ? 381 VAL B CA   1 
ATOM 15699 C C    . VAL B 1 388 ? 620.63082 328.58166 444.04605 1.000 861.72053  ? 381 VAL B C    1 
ATOM 15700 O O    . VAL B 1 388 ? 619.81959 329.05137 444.85259 1.000 861.72053  ? 381 VAL B O    1 
ATOM 15701 C CB   . VAL B 1 388 ? 622.84171 328.92308 445.21290 1.000 861.72053  ? 381 VAL B CB   1 
ATOM 15702 C CG1  . VAL B 1 388 ? 622.75569 327.46421 445.64247 1.000 861.72053  ? 381 VAL B CG1  1 
ATOM 15703 C CG2  . VAL B 1 388 ? 624.29272 329.33520 445.01317 1.000 861.72053  ? 381 VAL B CG2  1 
ATOM 15704 H H    . VAL B 1 388 ? 622.17585 331.09536 444.25508 1.000 861.72053  ? 381 VAL B H    1 
ATOM 15705 H HA   . VAL B 1 388 ? 622.49010 328.69225 443.20150 1.000 861.72053  ? 381 VAL B HA   1 
ATOM 15706 H HB   . VAL B 1 388 ? 622.46797 329.46898 445.92227 1.000 861.72053  ? 381 VAL B HB   1 
ATOM 15707 H HG11 . VAL B 1 388 ? 621.88180 327.29571 446.02804 1.000 861.72053  ? 381 VAL B HG11 1 
ATOM 15708 H HG12 . VAL B 1 388 ? 623.44434 327.28985 446.30270 1.000 861.72053  ? 381 VAL B HG12 1 
ATOM 15709 H HG13 . VAL B 1 388 ? 622.89248 326.89836 444.86660 1.000 861.72053  ? 381 VAL B HG13 1 
ATOM 15710 H HG21 . VAL B 1 388 ? 624.55101 329.93444 445.73073 1.000 861.72053  ? 381 VAL B HG21 1 
ATOM 15711 H HG22 . VAL B 1 388 ? 624.37983 329.78457 444.15805 1.000 861.72053  ? 381 VAL B HG22 1 
ATOM 15712 H HG23 . VAL B 1 388 ? 624.85153 328.54253 445.02867 1.000 861.72053  ? 381 VAL B HG23 1 
ATOM 15713 N N    . ASP B 1 389 ? 620.33811 327.56610 443.24289 1.000 1033.21418 ? 382 ASP B N    1 
ATOM 15714 C CA   . ASP B 1 389 ? 619.04355 326.90078 443.30078 1.000 1033.21418 ? 382 ASP B CA   1 
ATOM 15715 C C    . ASP B 1 389 ? 619.04435 325.89048 444.44292 1.000 1033.21418 ? 382 ASP B C    1 
ATOM 15716 O O    . ASP B 1 389 ? 619.90443 325.00262 444.46545 1.000 1033.21418 ? 382 ASP B O    1 
ATOM 15717 C CB   . ASP B 1 389 ? 618.74875 326.20469 441.97672 1.000 1033.21418 ? 382 ASP B CB   1 
ATOM 15718 C CG   . ASP B 1 389 ? 617.35419 325.60580 441.92294 1.000 1033.21418 ? 382 ASP B CG   1 
ATOM 15719 O OD1  . ASP B 1 389 ? 616.64074 325.64284 442.94627 1.000 1033.21418 ? 382 ASP B OD1  1 
ATOM 15720 O OD2  . ASP B 1 389 ? 616.96885 325.09820 440.84887 1.000 1033.21418 ? 382 ASP B OD2  1 
ATOM 15721 H H    . ASP B 1 389 ? 620.87398 327.24209 442.65347 1.000 1033.21418 ? 382 ASP B H    1 
ATOM 15722 H HA   . ASP B 1 389 ? 618.35564 327.56493 443.45193 1.000 1033.21418 ? 382 ASP B HA   1 
ATOM 15723 H HB2  . ASP B 1 389 ? 618.82541 326.85032 441.25688 1.000 1033.21418 ? 382 ASP B HB2  1 
ATOM 15724 H HB3  . ASP B 1 389 ? 619.38850 325.48708 441.84804 1.000 1033.21418 ? 382 ASP B HB3  1 
ATOM 15725 N N    . PRO B 1 390 ? 618.11893 325.98260 445.40372 1.000 1033.21418 ? 383 PRO B N    1 
ATOM 15726 C CA   . PRO B 1 390 ? 618.12358 324.99890 446.49974 1.000 1033.21418 ? 383 PRO B CA   1 
ATOM 15727 C C    . PRO B 1 390 ? 617.97799 323.56566 446.02255 1.000 1033.21418 ? 383 PRO B C    1 
ATOM 15728 O O    . PRO B 1 390 ? 618.52094 322.65355 446.65858 1.000 1033.21418 ? 383 PRO B O    1 
ATOM 15729 C CB   . PRO B 1 390 ? 616.93424 325.43317 447.37060 1.000 1033.21418 ? 383 PRO B CB   1 
ATOM 15730 C CG   . PRO B 1 390 ? 616.09270 326.29461 446.49042 1.000 1033.21418 ? 383 PRO B CG   1 
ATOM 15731 C CD   . PRO B 1 390 ? 617.04813 326.98015 445.57174 1.000 1033.21418 ? 383 PRO B CD   1 
ATOM 15732 H HA   . PRO B 1 390 ? 618.94073 325.07965 447.01607 1.000 1033.21418 ? 383 PRO B HA   1 
ATOM 15733 H HB2  . PRO B 1 390 ? 616.43849 324.65088 447.65907 1.000 1033.21418 ? 383 PRO B HB2  1 
ATOM 15734 H HB3  . PRO B 1 390 ? 617.25596 325.93618 448.13497 1.000 1033.21418 ? 383 PRO B HB3  1 
ATOM 15735 H HG2  . PRO B 1 390 ? 615.47323 325.74162 445.98904 1.000 1033.21418 ? 383 PRO B HG2  1 
ATOM 15736 H HG3  . PRO B 1 390 ? 615.61350 326.94234 447.03050 1.000 1033.21418 ? 383 PRO B HG3  1 
ATOM 15737 H HD2  . PRO B 1 390 ? 616.61748 327.17546 444.72607 1.000 1033.21418 ? 383 PRO B HD2  1 
ATOM 15738 H HD3  . PRO B 1 390 ? 617.39764 327.78406 445.98697 1.000 1033.21418 ? 383 PRO B HD3  1 
ATOM 15739 N N    . LEU B 1 391 ? 617.26309 323.33747 444.92394 1.000 1033.21418 ? 384 LEU B N    1 
ATOM 15740 C CA   . LEU B 1 391 ? 617.08351 322.01066 444.34159 1.000 1033.21418 ? 384 LEU B CA   1 
ATOM 15741 C C    . LEU B 1 391 ? 617.47824 322.02520 442.87117 1.000 1033.21418 ? 384 LEU B C    1 
ATOM 15742 O O    . LEU B 1 391 ? 616.77598 321.50255 442.00317 1.000 1033.21418 ? 384 LEU B O    1 
ATOM 15743 C CB   . LEU B 1 391 ? 615.64362 321.53226 444.50525 1.000 1033.21418 ? 384 LEU B CB   1 
ATOM 15744 C CG   . LEU B 1 391 ? 615.14440 321.34668 445.93974 1.000 1033.21418 ? 384 LEU B CG   1 
ATOM 15745 C CD1  . LEU B 1 391 ? 613.70069 320.87249 445.93815 1.000 1033.21418 ? 384 LEU B CD1  1 
ATOM 15746 C CD2  . LEU B 1 391 ? 616.02639 320.37016 446.70221 1.000 1033.21418 ? 384 LEU B CD2  1 
ATOM 15747 H H    . LEU B 1 391 ? 616.85934 323.95661 444.48427 1.000 1033.21418 ? 384 LEU B H    1 
ATOM 15748 H HA   . LEU B 1 391 ? 617.66428 321.38160 444.79671 1.000 1033.21418 ? 384 LEU B HA   1 
ATOM 15749 H HB2  . LEU B 1 391 ? 615.05917 322.17852 444.07893 1.000 1033.21418 ? 384 LEU B HB2  1 
ATOM 15750 H HB3  . LEU B 1 391 ? 615.55639 320.67664 444.05764 1.000 1033.21418 ? 384 LEU B HB3  1 
ATOM 15751 H HG   . LEU B 1 391 ? 615.17822 322.20086 446.39817 1.000 1033.21418 ? 384 LEU B HG   1 
ATOM 15752 H HD11 . LEU B 1 391 ? 613.66813 319.96442 445.59869 1.000 1033.21418 ? 384 LEU B HD11 1 
ATOM 15753 H HD12 . LEU B 1 391 ? 613.17743 321.45740 445.36833 1.000 1033.21418 ? 384 LEU B HD12 1 
ATOM 15754 H HD13 . LEU B 1 391 ? 613.35892 320.89860 446.84558 1.000 1033.21418 ? 384 LEU B HD13 1 
ATOM 15755 H HD21 . LEU B 1 391 ? 616.88426 320.78737 446.87701 1.000 1033.21418 ? 384 LEU B HD21 1 
ATOM 15756 H HD22 . LEU B 1 391 ? 615.59205 320.14304 447.53906 1.000 1033.21418 ? 384 LEU B HD22 1 
ATOM 15757 H HD23 . LEU B 1 391 ? 616.14831 319.57093 446.16623 1.000 1033.21418 ? 384 LEU B HD23 1 
ATOM 15758 N N    . GLY B 1 392 ? 618.62366 322.63391 442.57464 1.000 1033.21418 ? 385 GLY B N    1 
ATOM 15759 C CA   . GLY B 1 392 ? 619.09724 322.72006 441.20784 1.000 1033.21418 ? 385 GLY B CA   1 
ATOM 15760 C C    . GLY B 1 392 ? 619.42946 321.36709 440.61466 1.000 1033.21418 ? 385 GLY B C    1 
ATOM 15761 O O    . GLY B 1 392 ? 620.43213 320.74767 440.98275 1.000 1033.21418 ? 385 GLY B O    1 
ATOM 15762 H H    . GLY B 1 392 ? 619.14262 323.00390 443.15212 1.000 1033.21418 ? 385 GLY B H    1 
ATOM 15763 H HA2  . GLY B 1 392 ? 618.41567 323.13477 440.65655 1.000 1033.21418 ? 385 GLY B HA2  1 
ATOM 15764 H HA3  . GLY B 1 392 ? 619.89430 323.27217 441.17757 1.000 1033.21418 ? 385 GLY B HA3  1 
ATOM 15765 N N    . GLY B 1 393 ? 618.59190 320.90007 439.69194 1.000 1033.21418 ? 386 GLY B N    1 
ATOM 15766 C CA   . GLY B 1 393 ? 618.81128 319.62462 439.03896 1.000 1033.21418 ? 386 GLY B CA   1 
ATOM 15767 C C    . GLY B 1 393 ? 618.00243 318.50143 439.65347 1.000 1033.21418 ? 386 GLY B C    1 
ATOM 15768 O O    . GLY B 1 393 ? 618.32587 318.01891 440.74273 1.000 1033.21418 ? 386 GLY B O    1 
ATOM 15769 H H    . GLY B 1 393 ? 617.88338 321.31046 439.42899 1.000 1033.21418 ? 386 GLY B H    1 
ATOM 15770 H HA2  . GLY B 1 393 ? 618.56907 319.69816 438.10248 1.000 1033.21418 ? 386 GLY B HA2  1 
ATOM 15771 H HA3  . GLY B 1 393 ? 619.75109 319.39019 439.09353 1.000 1033.21418 ? 386 GLY B HA3  1 
ATOM 15772 N N    . LEU B 1 394 ? 616.94760 318.07529 438.96179 1.000 1033.21418 ? 387 LEU B N    1 
ATOM 15773 C CA   . LEU B 1 394 ? 616.10218 316.99111 439.43834 1.000 1033.21418 ? 387 LEU B CA   1 
ATOM 15774 C C    . LEU B 1 394 ? 615.48768 316.27897 438.24315 1.000 1033.21418 ? 387 LEU B C    1 
ATOM 15775 O O    . LEU B 1 394 ? 615.39498 316.83226 437.14436 1.000 1033.21418 ? 387 LEU B O    1 
ATOM 15776 C CB   . LEU B 1 394 ? 615.00005 317.50135 440.37632 1.000 1033.21418 ? 387 LEU B CB   1 
ATOM 15777 C CG   . LEU B 1 394 ? 615.44203 318.00637 441.75171 1.000 1033.21418 ? 387 LEU B CG   1 
ATOM 15778 C CD1  . LEU B 1 394 ? 614.25788 318.59553 442.50083 1.000 1033.21418 ? 387 LEU B CD1  1 
ATOM 15779 C CD2  . LEU B 1 394 ? 616.08506 316.89024 442.56298 1.000 1033.21418 ? 387 LEU B CD2  1 
ATOM 15780 H H    . LEU B 1 394 ? 616.70107 318.40254 438.20563 1.000 1033.21418 ? 387 LEU B H    1 
ATOM 15781 H HA   . LEU B 1 394 ? 616.64542 316.35064 439.92315 1.000 1033.21418 ? 387 LEU B HA   1 
ATOM 15782 H HB2  . LEU B 1 394 ? 614.54372 318.23507 439.93529 1.000 1033.21418 ? 387 LEU B HB2  1 
ATOM 15783 H HB3  . LEU B 1 394 ? 614.37125 316.77801 440.52566 1.000 1033.21418 ? 387 LEU B HB3  1 
ATOM 15784 H HG   . LEU B 1 394 ? 616.09974 318.70944 441.63443 1.000 1033.21418 ? 387 LEU B HG   1 
ATOM 15785 H HD11 . LEU B 1 394 ? 614.52105 318.77235 443.41724 1.000 1033.21418 ? 387 LEU B HD11 1 
ATOM 15786 H HD12 . LEU B 1 394 ? 613.98883 319.42075 442.06761 1.000 1033.21418 ? 387 LEU B HD12 1 
ATOM 15787 H HD13 . LEU B 1 394 ? 613.52661 317.95845 442.48493 1.000 1033.21418 ? 387 LEU B HD13 1 
ATOM 15788 H HD21 . LEU B 1 394 ? 616.90702 316.61344 442.12971 1.000 1033.21418 ? 387 LEU B HD21 1 
ATOM 15789 H HD22 . LEU B 1 394 ? 616.27742 317.22006 443.45460 1.000 1033.21418 ? 387 LEU B HD22 1 
ATOM 15790 H HD23 . LEU B 1 394 ? 615.46917 316.14254 442.61322 1.000 1033.21418 ? 387 LEU B HD23 1 
ATOM 15791 N N    . ASN B 1 395 ? 615.06412 315.03768 438.47520 1.000 1033.21418 ? 388 ASN B N    1 
ATOM 15792 C CA   . ASN B 1 395 ? 614.42160 314.22072 437.44855 1.000 1033.21418 ? 388 ASN B CA   1 
ATOM 15793 C C    . ASN B 1 395 ? 613.29396 313.44057 438.10864 1.000 1033.21418 ? 388 ASN B C    1 
ATOM 15794 O O    . ASN B 1 395 ? 613.54948 312.50445 438.87239 1.000 1033.21418 ? 388 ASN B O    1 
ATOM 15795 C CB   . ASN B 1 395 ? 615.42253 313.27606 436.78225 1.000 1033.21418 ? 388 ASN B CB   1 
ATOM 15796 C CG   . ASN B 1 395 ? 616.50333 314.01518 436.01761 1.000 1033.21418 ? 388 ASN B CG   1 
ATOM 15797 O OD1  . ASN B 1 395 ? 616.25365 315.06417 435.42405 1.000 1033.21418 ? 388 ASN B OD1  1 
ATOM 15798 N ND2  . ASN B 1 395 ? 617.71384 313.46920 436.02803 1.000 1033.21418 ? 388 ASN B ND2  1 
ATOM 15799 H H    . ASN B 1 395 ? 615.13899 314.63985 439.23398 1.000 1033.21418 ? 388 ASN B H    1 
ATOM 15800 H HA   . ASN B 1 395 ? 614.04012 314.79596 436.76708 1.000 1033.21418 ? 388 ASN B HA   1 
ATOM 15801 H HB2  . ASN B 1 395 ? 615.85314 312.73899 437.46544 1.000 1033.21418 ? 388 ASN B HB2  1 
ATOM 15802 H HB3  . ASN B 1 395 ? 614.95028 312.70382 436.15762 1.000 1033.21418 ? 388 ASN B HB3  1 
ATOM 15803 H HD21 . ASN B 1 395 ? 617.85073 312.73469 436.45398 1.000 1033.21418 ? 388 ASN B HD21 1 
ATOM 15804 H HD22 . ASN B 1 395 ? 618.36105 313.85011 435.60890 1.000 1033.21418 ? 388 ASN B HD22 1 
ATOM 15805 N N    . THR B 1 396 ? 612.04945 313.82270 437.81330 1.000 1033.21418 ? 389 THR B N    1 
ATOM 15806 C CA   . THR B 1 396 ? 610.90785 313.14415 438.41845 1.000 1033.21418 ? 389 THR B CA   1 
ATOM 15807 C C    . THR B 1 396 ? 610.86036 311.67724 438.00991 1.000 1033.21418 ? 389 THR B C    1 
ATOM 15808 O O    . THR B 1 396 ? 610.57413 310.80309 438.83683 1.000 1033.21418 ? 389 THR B O    1 
ATOM 15809 C CB   . THR B 1 396 ? 609.60916 313.85013 438.02598 1.000 1033.21418 ? 389 THR B CB   1 
ATOM 15810 O OG1  . THR B 1 396 ? 609.66992 315.22590 438.42316 1.000 1033.21418 ? 389 THR B OG1  1 
ATOM 15811 C CG2  . THR B 1 396 ? 608.41180 313.18535 438.69383 1.000 1033.21418 ? 389 THR B CG2  1 
ATOM 15812 H H    . THR B 1 396 ? 611.84407 314.46085 437.27463 1.000 1033.21418 ? 389 THR B H    1 
ATOM 15813 H HA   . THR B 1 396 ? 610.99173 313.18433 439.38398 1.000 1033.21418 ? 389 THR B HA   1 
ATOM 15814 H HB   . THR B 1 396 ? 609.49157 313.79747 437.06454 1.000 1033.21418 ? 389 THR B HB   1 
ATOM 15815 H HG1  . THR B 1 396 ? 608.95982 315.61907 438.20689 1.000 1033.21418 ? 389 THR B HG1  1 
ATOM 15816 H HG21 . THR B 1 396 ? 607.62498 313.74317 438.59038 1.000 1033.21418 ? 389 THR B HG21 1 
ATOM 15817 H HG22 . THR B 1 396 ? 608.23917 312.32144 438.28805 1.000 1033.21418 ? 389 THR B HG22 1 
ATOM 15818 H HG23 . THR B 1 396 ? 608.58635 313.06177 439.63995 1.000 1033.21418 ? 389 THR B HG23 1 
ATOM 15819 N N    . ILE B 1 397 ? 611.13629 311.38760 436.73668 1.000 1033.21418 ? 390 ILE B N    1 
ATOM 15820 C CA   . ILE B 1 397 ? 611.10674 310.00519 436.26721 1.000 1033.21418 ? 390 ILE B CA   1 
ATOM 15821 C C    . ILE B 1 397 ? 612.16391 309.17793 436.98667 1.000 1033.21418 ? 390 ILE B C    1 
ATOM 15822 O O    . ILE B 1 397 ? 611.90665 308.04247 437.40520 1.000 1033.21418 ? 390 ILE B O    1 
ATOM 15823 C CB   . ILE B 1 397 ? 611.29250 309.95679 434.73868 1.000 1033.21418 ? 390 ILE B CB   1 
ATOM 15824 C CG1  . ILE B 1 397 ? 610.16944 310.73366 434.04403 1.000 1033.21418 ? 390 ILE B CG1  1 
ATOM 15825 C CG2  . ILE B 1 397 ? 611.32839 308.51027 434.25263 1.000 1033.21418 ? 390 ILE B CG2  1 
ATOM 15826 C CD1  . ILE B 1 397 ? 610.34874 310.87408 432.54564 1.000 1033.21418 ? 390 ILE B CD1  1 
ATOM 15827 H H    . ILE B 1 397 ? 611.34161 311.96602 436.13435 1.000 1033.21418 ? 390 ILE B H    1 
ATOM 15828 H HA   . ILE B 1 397 ? 610.23942 309.62283 436.47326 1.000 1033.21418 ? 390 ILE B HA   1 
ATOM 15829 H HB   . ILE B 1 397 ? 612.13878 310.37643 434.51820 1.000 1033.21418 ? 390 ILE B HB   1 
ATOM 15830 H HG12 . ILE B 1 397 ? 609.33015 310.27277 434.19907 1.000 1033.21418 ? 390 ILE B HG12 1 
ATOM 15831 H HG13 . ILE B 1 397 ? 610.12602 311.62734 434.41782 1.000 1033.21418 ? 390 ILE B HG13 1 
ATOM 15832 H HG21 . ILE B 1 397 ? 611.32454 308.49805 433.28337 1.000 1033.21418 ? 390 ILE B HG21 1 
ATOM 15833 H HG22 . ILE B 1 397 ? 612.13568 308.08331 434.57892 1.000 1033.21418 ? 390 ILE B HG22 1 
ATOM 15834 H HG23 . ILE B 1 397 ? 610.54735 308.04516 434.59106 1.000 1033.21418 ? 390 ILE B HG23 1 
ATOM 15835 H HD11 . ILE B 1 397 ? 609.72775 311.54275 432.21674 1.000 1033.21418 ? 390 ILE B HD11 1 
ATOM 15836 H HD12 . ILE B 1 397 ? 610.16857 310.02035 432.12233 1.000 1033.21418 ? 390 ILE B HD12 1 
ATOM 15837 H HD13 . ILE B 1 397 ? 611.25983 311.15149 432.36163 1.000 1033.21418 ? 390 ILE B HD13 1 
ATOM 15838 N N    . ASP B 1 398 ? 613.37170 309.72755 437.13458 1.000 1033.21418 ? 391 ASP B N    1 
ATOM 15839 C CA   . ASP B 1 398 ? 614.43438 308.99832 437.81910 1.000 1033.21418 ? 391 ASP B CA   1 
ATOM 15840 C C    . ASP B 1 398 ? 614.07239 308.73751 439.27581 1.000 1033.21418 ? 391 ASP B C    1 
ATOM 15841 O O    . ASP B 1 398 ? 614.30262 307.63827 439.79352 1.000 1033.21418 ? 391 ASP B O    1 
ATOM 15842 C CB   . ASP B 1 398 ? 615.74683 309.77650 437.72445 1.000 1033.21418 ? 391 ASP B CB   1 
ATOM 15843 C CG   . ASP B 1 398 ? 616.92741 309.00053 438.27693 1.000 1033.21418 ? 391 ASP B CG   1 
ATOM 15844 O OD1  . ASP B 1 398 ? 616.74731 307.82210 438.64974 1.000 1033.21418 ? 391 ASP B OD1  1 
ATOM 15845 O OD2  . ASP B 1 398 ? 618.03722 309.57019 438.33843 1.000 1033.21418 ? 391 ASP B OD2  1 
ATOM 15846 H H    . ASP B 1 398 ? 613.59618 310.50818 436.85204 1.000 1033.21418 ? 391 ASP B H    1 
ATOM 15847 H HA   . ASP B 1 398 ? 614.56114 308.14115 437.38315 1.000 1033.21418 ? 391 ASP B HA   1 
ATOM 15848 H HB2  . ASP B 1 398 ? 615.92893 309.97891 436.79344 1.000 1033.21418 ? 391 ASP B HB2  1 
ATOM 15849 H HB3  . ASP B 1 398 ? 615.66385 310.59778 438.23354 1.000 1033.21418 ? 391 ASP B HB3  1 
ATOM 15850 N N    . ILE B 1 399 ? 613.50897 309.73869 439.95550 1.000 1033.21418 ? 392 ILE B N    1 
ATOM 15851 C CA   . ILE B 1 399 ? 613.12252 309.56120 441.35258 1.000 1033.21418 ? 392 ILE B CA   1 
ATOM 15852 C C    . ILE B 1 399 ? 612.04127 308.49562 441.47249 1.000 1033.21418 ? 392 ILE B C    1 
ATOM 15853 O O    . ILE B 1 399 ? 612.08495 307.64281 442.36802 1.000 1033.21418 ? 392 ILE B O    1 
ATOM 15854 C CB   . ILE B 1 399 ? 612.66549 310.90321 441.95479 1.000 1033.21418 ? 392 ILE B CB   1 
ATOM 15855 C CG1  . ILE B 1 399 ? 613.83782 311.88758 442.00206 1.000 1033.21418 ? 392 ILE B CG1  1 
ATOM 15856 C CG2  . ILE B 1 399 ? 612.08330 310.68911 443.34837 1.000 1033.21418 ? 392 ILE B CG2  1 
ATOM 15857 C CD1  . ILE B 1 399 ? 613.43983 313.30672 442.35632 1.000 1033.21418 ? 392 ILE B CD1  1 
ATOM 15858 H H    . ILE B 1 399 ? 613.34258 310.51898 439.63446 1.000 1033.21418 ? 392 ILE B H    1 
ATOM 15859 H HA   . ILE B 1 399 ? 613.89494 309.25816 441.85503 1.000 1033.21418 ? 392 ILE B HA   1 
ATOM 15860 H HB   . ILE B 1 399 ? 611.97358 311.27590 441.38621 1.000 1033.21418 ? 392 ILE B HB   1 
ATOM 15861 H HG12 . ILE B 1 399 ? 614.47163 311.58387 442.67061 1.000 1033.21418 ? 392 ILE B HG12 1 
ATOM 15862 H HG13 . ILE B 1 399 ? 614.26568 311.90940 441.13229 1.000 1033.21418 ? 392 ILE B HG13 1 
ATOM 15863 H HG21 . ILE B 1 399 ? 612.67661 310.10911 443.85083 1.000 1033.21418 ? 392 ILE B HG21 1 
ATOM 15864 H HG22 . ILE B 1 399 ? 612.00092 311.54457 443.79664 1.000 1033.21418 ? 392 ILE B HG22 1 
ATOM 15865 H HG23 . ILE B 1 399 ? 611.20901 310.27691 443.26802 1.000 1033.21418 ? 392 ILE B HG23 1 
ATOM 15866 H HD11 . ILE B 1 399 ? 614.18534 313.89860 442.16978 1.000 1033.21418 ? 392 ILE B HD11 1 
ATOM 15867 H HD12 . ILE B 1 399 ? 612.67286 313.56174 441.82001 1.000 1033.21418 ? 392 ILE B HD12 1 
ATOM 15868 H HD13 . ILE B 1 399 ? 613.21291 313.34757 443.29828 1.000 1033.21418 ? 392 ILE B HD13 1 
ATOM 15869 N N    . LEU B 1 400 ? 611.04922 308.53078 440.57978 1.000 800.76136  ? 393 LEU B N    1 
ATOM 15870 C CA   . LEU B 1 400 ? 609.98909 307.52924 440.61942 1.000 800.76136  ? 393 LEU B CA   1 
ATOM 15871 C C    . LEU B 1 400 ? 610.54604 306.13242 440.37690 1.000 800.76136  ? 393 LEU B C    1 
ATOM 15872 O O    . LEU B 1 400 ? 610.16022 305.17450 441.05767 1.000 800.76136  ? 393 LEU B O    1 
ATOM 15873 C CB   . LEU B 1 400 ? 608.91346 307.86618 439.58616 1.000 800.76136  ? 393 LEU B CB   1 
ATOM 15874 C CG   . LEU B 1 400 ? 607.71467 306.91634 439.51951 1.000 800.76136  ? 393 LEU B CG   1 
ATOM 15875 C CD1  . LEU B 1 400 ? 606.97169 306.88486 440.84686 1.000 800.76136  ? 393 LEU B CD1  1 
ATOM 15876 C CD2  . LEU B 1 400 ? 606.77957 307.31867 438.38981 1.000 800.76136  ? 393 LEU B CD2  1 
ATOM 15877 H H    . LEU B 1 400 ? 610.96965 309.11423 439.95298 1.000 800.76136  ? 393 LEU B H    1 
ATOM 15878 H HA   . LEU B 1 400 ? 609.57841 307.54067 441.49795 1.000 800.76136  ? 393 LEU B HA   1 
ATOM 15879 H HB2  . LEU B 1 400 ? 608.56892 308.75114 439.78374 1.000 800.76136  ? 393 LEU B HB2  1 
ATOM 15880 H HB3  . LEU B 1 400 ? 609.32621 307.87092 438.70837 1.000 800.76136  ? 393 LEU B HB3  1 
ATOM 15881 H HG   . LEU B 1 400 ? 608.03251 306.01881 439.33490 1.000 800.76136  ? 393 LEU B HG   1 
ATOM 15882 H HD11 . LEU B 1 400 ? 606.74372 307.79254 441.10189 1.000 800.76136  ? 393 LEU B HD11 1 
ATOM 15883 H HD12 . LEU B 1 400 ? 606.16426 306.35734 440.74355 1.000 800.76136  ? 393 LEU B HD12 1 
ATOM 15884 H HD13 . LEU B 1 400 ? 607.54396 306.48562 441.52053 1.000 800.76136  ? 393 LEU B HD13 1 
ATOM 15885 H HD21 . LEU B 1 400 ? 607.26465 307.28145 437.55063 1.000 800.76136  ? 393 LEU B HD21 1 
ATOM 15886 H HD22 . LEU B 1 400 ? 606.02996 306.70351 438.36670 1.000 800.76136  ? 393 LEU B HD22 1 
ATOM 15887 H HD23 . LEU B 1 400 ? 606.46252 308.22141 438.54935 1.000 800.76136  ? 393 LEU B HD23 1 
ATOM 15888 N N    . THR B 1 401 ? 611.45456 305.99584 439.40818 1.000 875.28195  ? 394 THR B N    1 
ATOM 15889 C CA   . THR B 1 401 ? 612.05293 304.69337 439.13632 1.000 875.28195  ? 394 THR B CA   1 
ATOM 15890 C C    . THR B 1 401 ? 612.84738 304.19479 440.33635 1.000 875.28195  ? 394 THR B C    1 
ATOM 15891 O O    . THR B 1 401 ? 612.77899 303.01114 440.68790 1.000 875.28195  ? 394 THR B O    1 
ATOM 15892 C CB   . THR B 1 401 ? 612.94801 304.77520 437.89899 1.000 875.28195  ? 394 THR B CB   1 
ATOM 15893 O OG1  . THR B 1 401 ? 612.17794 305.22271 436.77602 1.000 875.28195  ? 394 THR B OG1  1 
ATOM 15894 C CG2  . THR B 1 401 ? 613.55571 303.41499 437.58355 1.000 875.28195  ? 394 THR B CG2  1 
ATOM 15895 H H    . THR B 1 401 ? 611.73596 306.63251 438.90312 1.000 875.28195  ? 394 THR B H    1 
ATOM 15896 H HA   . THR B 1 401 ? 611.34765 304.05247 438.95547 1.000 875.28195  ? 394 THR B HA   1 
ATOM 15897 H HB   . THR B 1 401 ? 613.66975 305.40176 438.06455 1.000 875.28195  ? 394 THR B HB   1 
ATOM 15898 H HG1  . THR B 1 401 ? 611.86366 305.98652 436.92898 1.000 875.28195  ? 394 THR B HG1  1 
ATOM 15899 H HG21 . THR B 1 401 ? 613.94569 303.42481 436.69545 1.000 875.28195  ? 394 THR B HG21 1 
ATOM 15900 H HG22 . THR B 1 401 ? 612.86992 302.72992 437.61881 1.000 875.28195  ? 394 THR B HG22 1 
ATOM 15901 H HG23 . THR B 1 401 ? 614.24751 303.20152 438.22883 1.000 875.28195  ? 394 THR B HG23 1 
ATOM 15902 N N    . ALA B 1 402 ? 613.61187 305.08315 440.97570 1.000 757.36794  ? 395 ALA B N    1 
ATOM 15903 C CA   . ALA B 1 402 ? 614.37811 304.68569 442.15168 1.000 757.36794  ? 395 ALA B CA   1 
ATOM 15904 C C    . ALA B 1 402 ? 613.45859 304.24677 443.28357 1.000 757.36794  ? 395 ALA B C    1 
ATOM 15905 O O    . ALA B 1 402 ? 613.72875 303.24845 443.96165 1.000 757.36794  ? 395 ALA B O    1 
ATOM 15906 C CB   . ALA B 1 402 ? 615.27555 305.83653 442.60551 1.000 757.36794  ? 395 ALA B CB   1 
ATOM 15907 H H    . ALA B 1 402 ? 613.70153 305.90843 440.75100 1.000 757.36794  ? 395 ALA B H    1 
ATOM 15908 H HA   . ALA B 1 402 ? 614.94699 303.93519 441.91931 1.000 757.36794  ? 395 ALA B HA   1 
ATOM 15909 H HB1  . ALA B 1 402 ? 615.77709 305.55601 443.38697 1.000 757.36794  ? 395 ALA B HB1  1 
ATOM 15910 H HB2  . ALA B 1 402 ? 615.88426 306.06455 441.88552 1.000 757.36794  ? 395 ALA B HB2  1 
ATOM 15911 H HB3  . ALA B 1 402 ? 614.72076 306.60136 442.82495 1.000 757.36794  ? 395 ALA B HB3  1 
ATOM 15912 N N    . ILE B 1 403 ? 612.36697 304.98241 443.50558 1.000 660.74120  ? 396 ILE B N    1 
ATOM 15913 C CA   . ILE B 1 403 ? 611.42701 304.61348 444.56074 1.000 660.74120  ? 396 ILE B CA   1 
ATOM 15914 C C    . ILE B 1 403 ? 610.79980 303.25816 444.26253 1.000 660.74120  ? 396 ILE B C    1 
ATOM 15915 O O    . ILE B 1 403 ? 610.66529 302.40980 445.15333 1.000 660.74120  ? 396 ILE B O    1 
ATOM 15916 C CB   . ILE B 1 403 ? 610.35603 305.70799 444.72982 1.000 660.74120  ? 396 ILE B CB   1 
ATOM 15917 C CG1  . ILE B 1 403 ? 610.98284 307.00021 445.26676 1.000 660.74120  ? 396 ILE B CG1  1 
ATOM 15918 C CG2  . ILE B 1 403 ? 609.24105 305.22682 445.64958 1.000 660.74120  ? 396 ILE B CG2  1 
ATOM 15919 C CD1  . ILE B 1 403 ? 611.50369 306.90516 446.69225 1.000 660.74120  ? 396 ILE B CD1  1 
ATOM 15920 H H    . ILE B 1 403 ? 612.15176 305.68908 443.06523 1.000 660.74120  ? 396 ILE B H    1 
ATOM 15921 H HA   . ILE B 1 403 ? 611.91114 304.53256 445.39641 1.000 660.74120  ? 396 ILE B HA   1 
ATOM 15922 H HB   . ILE B 1 403 ? 609.97230 305.89520 443.85883 1.000 660.74120  ? 396 ILE B HB   1 
ATOM 15923 H HG12 . ILE B 1 403 ? 611.73049 307.24292 444.69967 1.000 660.74120  ? 396 ILE B HG12 1 
ATOM 15924 H HG13 . ILE B 1 403 ? 610.31399 307.70236 445.24395 1.000 660.74120  ? 396 ILE B HG13 1 
ATOM 15925 H HG21 . ILE B 1 403 ? 608.74318 305.99545 445.96934 1.000 660.74120  ? 396 ILE B HG21 1 
ATOM 15926 H HG22 . ILE B 1 403 ? 609.63369 304.75214 446.39885 1.000 660.74120  ? 396 ILE B HG22 1 
ATOM 15927 H HG23 . ILE B 1 403 ? 608.65342 304.63489 445.15439 1.000 660.74120  ? 396 ILE B HG23 1 
ATOM 15928 H HD11 . ILE B 1 403 ? 611.86126 307.76883 446.95136 1.000 660.74120  ? 396 ILE B HD11 1 
ATOM 15929 H HD12 . ILE B 1 403 ? 612.20355 306.23563 446.73348 1.000 660.74120  ? 396 ILE B HD12 1 
ATOM 15930 H HD13 . ILE B 1 403 ? 610.77548 306.66149 447.28447 1.000 660.74120  ? 396 ILE B HD13 1 
ATOM 15931 N N    . ARG B 1 404 ? 610.40210 303.03238 443.00799 1.000 568.59129  ? 397 ARG B N    1 
ATOM 15932 C CA   . ARG B 1 404 ? 609.80974 301.74905 442.64506 1.000 568.59129  ? 397 ARG B CA   1 
ATOM 15933 C C    . ARG B 1 404 ? 610.80256 300.61049 442.84132 1.000 568.59129  ? 397 ARG B C    1 
ATOM 15934 O O    . ARG B 1 404 ? 610.44249 299.54420 443.35402 1.000 568.59129  ? 397 ARG B O    1 
ATOM 15935 C CB   . ARG B 1 404 ? 609.31849 301.78831 441.19761 1.000 568.59129  ? 397 ARG B CB   1 
ATOM 15936 C CG   . ARG B 1 404 ? 608.14503 302.72874 440.95943 1.000 568.59129  ? 397 ARG B CG   1 
ATOM 15937 C CD   . ARG B 1 404 ? 606.87493 302.22798 441.63038 1.000 568.59129  ? 397 ARG B CD   1 
ATOM 15938 N NE   . ARG B 1 404 ? 605.73290 303.09190 441.35356 1.000 568.59129  ? 397 ARG B NE   1 
ATOM 15939 C CZ   . ARG B 1 404 ? 604.95938 302.99770 440.27999 1.000 568.59129  ? 397 ARG B CZ   1 
ATOM 15940 N NH1  . ARG B 1 404 ? 605.17821 302.08647 439.34542 1.000 568.59129  ? 397 ARG B NH1  1 
ATOM 15941 N NH2  . ARG B 1 404 ? 603.94041 303.84078 440.13922 1.000 568.59129  ? 397 ARG B NH2  1 
ATOM 15942 H H    . ARG B 1 404 ? 610.46364 303.59613 442.36145 1.000 568.59129  ? 397 ARG B H    1 
ATOM 15943 H HA   . ARG B 1 404 ? 609.04735 301.57993 443.21964 1.000 568.59129  ? 397 ARG B HA   1 
ATOM 15944 H HB2  . ARG B 1 404 ? 610.04899 302.07859 440.62926 1.000 568.59129  ? 397 ARG B HB2  1 
ATOM 15945 H HB3  . ARG B 1 404 ? 609.03827 300.89608 440.94013 1.000 568.59129  ? 397 ARG B HB3  1 
ATOM 15946 H HG2  . ARG B 1 404 ? 608.35469 303.60125 441.32638 1.000 568.59129  ? 397 ARG B HG2  1 
ATOM 15947 H HG3  . ARG B 1 404 ? 607.97830 302.79691 440.00630 1.000 568.59129  ? 397 ARG B HG3  1 
ATOM 15948 H HD2  . ARG B 1 404 ? 606.67184 301.33620 441.30805 1.000 568.59129  ? 397 ARG B HD2  1 
ATOM 15949 H HD3  . ARG B 1 404 ? 607.00819 302.21137 442.59070 1.000 568.59129  ? 397 ARG B HD3  1 
ATOM 15950 H HE   . ARG B 1 404 ? 605.55195 303.71000 441.92349 1.000 568.59129  ? 397 ARG B HE   1 
ATOM 15951 H HH11 . ARG B 1 404 ? 605.83311 301.53509 439.42249 1.000 568.59129  ? 397 ARG B HH11 1 
ATOM 15952 H HH12 . ARG B 1 404 ? 604.66288 302.04576 438.65812 1.000 568.59129  ? 397 ARG B HH12 1 
ATOM 15953 H HH21 . ARG B 1 404 ? 603.78934 304.43694 440.74037 1.000 568.59129  ? 397 ARG B HH21 1 
ATOM 15954 H HH22 . ARG B 1 404 ? 603.43244 303.78962 439.44716 1.000 568.59129  ? 397 ARG B HH22 1 
ATOM 15955 N N    . ASN B 1 405 ? 612.05876 300.81591 442.43848 1.000 615.71261  ? 398 ASN B N    1 
ATOM 15956 C CA   . ASN B 1 405 ? 613.06888 299.77915 442.62189 1.000 615.71261  ? 398 ASN B CA   1 
ATOM 15957 C C    . ASN B 1 405 ? 613.29670 299.48955 444.09981 1.000 615.71261  ? 398 ASN B C    1 
ATOM 15958 O O    . ASN B 1 405 ? 613.40736 298.32550 444.50258 1.000 615.71261  ? 398 ASN B O    1 
ATOM 15959 C CB   . ASN B 1 405 ? 614.37687 300.19743 441.95059 1.000 615.71261  ? 398 ASN B CB   1 
ATOM 15960 C CG   . ASN B 1 405 ? 614.23277 300.37257 440.45186 1.000 615.71261  ? 398 ASN B CG   1 
ATOM 15961 O OD1  . ASN B 1 405 ? 613.38721 299.73963 439.81957 1.000 615.71261  ? 398 ASN B OD1  1 
ATOM 15962 N ND2  . ASN B 1 405 ? 615.06194 301.23420 439.87446 1.000 615.71261  ? 398 ASN B ND2  1 
ATOM 15963 H H    . ASN B 1 405 ? 612.34527 301.53464 442.06304 1.000 615.71261  ? 398 ASN B H    1 
ATOM 15964 H HA   . ASN B 1 405 ? 612.76277 298.96132 442.19959 1.000 615.71261  ? 398 ASN B HA   1 
ATOM 15965 H HB2  . ASN B 1 405 ? 614.66843 301.04334 442.32522 1.000 615.71261  ? 398 ASN B HB2  1 
ATOM 15966 H HB3  . ASN B 1 405 ? 615.04706 299.51460 442.11021 1.000 615.71261  ? 398 ASN B HB3  1 
ATOM 15967 H HD21 . ASN B 1 405 ? 615.64050 301.65818 440.34893 1.000 615.71261  ? 398 ASN B HD21 1 
ATOM 15968 H HD22 . ASN B 1 405 ? 615.02014 301.36838 439.02611 1.000 615.71261  ? 398 ASN B HD22 1 
ATOM 15969 N N    . ALA B 1 406 ? 613.37099 300.53667 444.92481 1.000 485.98873  ? 399 ALA B N    1 
ATOM 15970 C CA   . ALA B 1 406 ? 613.57247 300.33421 446.35535 1.000 485.98873  ? 399 ALA B CA   1 
ATOM 15971 C C    . ALA B 1 406 ? 612.40268 299.58054 446.97414 1.000 485.98873  ? 399 ALA B C    1 
ATOM 15972 O O    . ALA B 1 406 ? 612.60075 298.67380 447.79149 1.000 485.98873  ? 399 ALA B O    1 
ATOM 15973 C CB   . ALA B 1 406 ? 613.77150 301.68009 447.05166 1.000 485.98873  ? 399 ALA B CB   1 
ATOM 15974 H H    . ALA B 1 406 ? 613.30864 301.35984 444.68375 1.000 485.98873  ? 399 ALA B H    1 
ATOM 15975 H HA   . ALA B 1 406 ? 614.37450 299.80545 446.48967 1.000 485.98873  ? 399 ALA B HA   1 
ATOM 15976 H HB1  . ALA B 1 406 ? 613.90373 301.52774 448.00045 1.000 485.98873  ? 399 ALA B HB1  1 
ATOM 15977 H HB2  . ALA B 1 406 ? 612.98328 302.22759 446.91077 1.000 485.98873  ? 399 ALA B HB2  1 
ATOM 15978 H HB3  . ALA B 1 406 ? 614.55066 302.11796 446.67472 1.000 485.98873  ? 399 ALA B HB3  1 
ATOM 15979 N N    . THR B 1 407 ? 611.17364 299.94193 446.59815 1.000 545.17617  ? 400 THR B N    1 
ATOM 15980 C CA   . THR B 1 407 ? 610.00665 299.25860 447.14625 1.000 545.17617  ? 400 THR B CA   1 
ATOM 15981 C C    . THR B 1 407 ? 609.99724 297.78638 446.75430 1.000 545.17617  ? 400 THR B C    1 
ATOM 15982 O O    . THR B 1 407 ? 609.73020 296.91493 447.59019 1.000 545.17617  ? 400 THR B O    1 
ATOM 15983 C CB   . THR B 1 407 ? 608.72540 299.94555 446.67163 1.000 545.17617  ? 400 THR B CB   1 
ATOM 15984 O OG1  . THR B 1 407 ? 608.74867 301.32627 447.05530 1.000 545.17617  ? 400 THR B OG1  1 
ATOM 15985 C CG2  . THR B 1 407 ? 607.49919 299.27482 447.27746 1.000 545.17617  ? 400 THR B CG2  1 
ATOM 15986 H H    . THR B 1 407 ? 610.99320 300.56843 446.03730 1.000 545.17617  ? 400 THR B H    1 
ATOM 15987 H HA   . THR B 1 407 ? 610.03496 299.31141 448.11440 1.000 545.17617  ? 400 THR B HA   1 
ATOM 15988 H HB   . THR B 1 407 ? 608.66390 299.88070 445.70574 1.000 545.17617  ? 400 THR B HB   1 
ATOM 15989 H HG1  . THR B 1 407 ? 608.04689 301.70834 446.79621 1.000 545.17617  ? 400 THR B HG1  1 
ATOM 15990 H HG21 . THR B 1 407 ? 606.71391 299.82314 447.12388 1.000 545.17617  ? 400 THR B HG21 1 
ATOM 15991 H HG22 . THR B 1 407 ? 607.35876 298.40513 446.87159 1.000 545.17617  ? 400 THR B HG22 1 
ATOM 15992 H HG23 . THR B 1 407 ? 607.62132 299.16248 448.23315 1.000 545.17617  ? 400 THR B HG23 1 
ATOM 15993 N N    . GLY B 1 408 ? 610.28575 297.48927 445.48983 1.000 545.17617  ? 401 GLY B N    1 
ATOM 15994 C CA   . GLY B 1 408 ? 610.30886 296.12745 445.01440 1.000 545.17617  ? 401 GLY B CA   1 
ATOM 15995 C C    . GLY B 1 408 ? 608.93292 295.49470 445.05197 1.000 545.17617  ? 401 GLY B C    1 
ATOM 15996 O O    . GLY B 1 408 ? 607.91230 296.18120 445.16380 1.000 545.17617  ? 401 GLY B O    1 
ATOM 15997 H H    . GLY B 1 408 ? 610.47294 298.07269 444.88636 1.000 545.17617  ? 401 GLY B H    1 
ATOM 15998 H HA2  . GLY B 1 408 ? 610.63510 296.10641 444.10114 1.000 545.17617  ? 401 GLY B HA2  1 
ATOM 15999 H HA3  . GLY B 1 408 ? 610.90830 295.60550 445.57011 1.000 545.17617  ? 401 GLY B HA3  1 
ATOM 16000 N N    . PRO B 1 409 ? 608.87628 294.15603 444.95817 1.000 545.17617  ? 402 PRO B N    1 
ATOM 16001 C CA   . PRO B 1 409 ? 607.60491 293.42606 445.04961 1.000 545.17617  ? 402 PRO B CA   1 
ATOM 16002 C C    . PRO B 1 409 ? 607.11890 293.24440 446.48758 1.000 545.17617  ? 402 PRO B C    1 
ATOM 16003 O O    . PRO B 1 409 ? 606.81178 292.13403 446.92502 1.000 545.17617  ? 402 PRO B O    1 
ATOM 16004 C CB   . PRO B 1 409 ? 607.93781 292.08766 444.38371 1.000 545.17617  ? 402 PRO B CB   1 
ATOM 16005 C CG   . PRO B 1 409 ? 609.38113 291.88507 444.67741 1.000 545.17617  ? 402 PRO B CG   1 
ATOM 16006 C CD   . PRO B 1 409 ? 610.00722 293.25625 444.66749 1.000 545.17617  ? 402 PRO B CD   1 
ATOM 16007 H HA   . PRO B 1 409 ? 606.91928 293.87863 444.53383 1.000 545.17617  ? 402 PRO B HA   1 
ATOM 16008 H HB2  . PRO B 1 409 ? 607.40211 291.37752 444.76956 1.000 545.17617  ? 402 PRO B HB2  1 
ATOM 16009 H HB3  . PRO B 1 409 ? 607.78767 292.15148 443.42752 1.000 545.17617  ? 402 PRO B HB3  1 
ATOM 16010 H HG2  . PRO B 1 409 ? 609.47945 291.47271 445.54986 1.000 545.17617  ? 402 PRO B HG2  1 
ATOM 16011 H HG3  . PRO B 1 409 ? 609.77622 291.32598 443.99021 1.000 545.17617  ? 402 PRO B HG3  1 
ATOM 16012 H HD2  . PRO B 1 409 ? 610.68051 293.32386 445.36243 1.000 545.17617  ? 402 PRO B HD2  1 
ATOM 16013 H HD3  . PRO B 1 409 ? 610.37825 293.45180 443.79285 1.000 545.17617  ? 402 PRO B HD3  1 
ATOM 16014 N N    . ARG B 1 410 ? 607.05003 294.34352 447.22485 1.000 545.17617  ? 403 ARG B N    1 
ATOM 16015 C CA   . ARG B 1 410 ? 606.64559 294.36004 448.62036 1.000 545.17617  ? 403 ARG B CA   1 
ATOM 16016 C C    . ARG B 1 410 ? 605.64430 295.48084 448.84311 1.000 545.17617  ? 403 ARG B C    1 
ATOM 16017 O O    . ARG B 1 410 ? 605.62025 296.46122 448.09093 1.000 545.17617  ? 403 ARG B O    1 
ATOM 16018 C CB   . ARG B 1 410 ? 607.85840 294.55328 449.54309 1.000 545.17617  ? 403 ARG B CB   1 
ATOM 16019 C CG   . ARG B 1 410 ? 608.89918 293.45025 449.43401 1.000 545.17617  ? 403 ARG B CG   1 
ATOM 16020 C CD   . ARG B 1 410 ? 610.08419 293.70864 450.35087 1.000 545.17617  ? 403 ARG B CD   1 
ATOM 16021 N NE   . ARG B 1 410 ? 609.69177 293.76023 451.75466 1.000 545.17617  ? 403 ARG B NE   1 
ATOM 16022 C CZ   . ARG B 1 410 ? 609.57803 292.70081 452.54488 1.000 545.17617  ? 403 ARG B CZ   1 
ATOM 16023 N NH1  . ARG B 1 410 ? 609.81342 291.47629 452.10126 1.000 545.17617  ? 403 ARG B NH1  1 
ATOM 16024 N NH2  . ARG B 1 410 ? 609.21714 292.87397 453.81321 1.000 545.17617  ? 403 ARG B NH2  1 
ATOM 16025 H H    . ARG B 1 410 ? 607.23979 295.12599 446.92359 1.000 545.17617  ? 403 ARG B H    1 
ATOM 16026 H HA   . ARG B 1 410 ? 606.22343 293.51529 448.83989 1.000 545.17617  ? 403 ARG B HA   1 
ATOM 16027 H HB2  . ARG B 1 410 ? 608.29185 295.39042 449.31454 1.000 545.17617  ? 403 ARG B HB2  1 
ATOM 16028 H HB3  . ARG B 1 410 ? 607.55410 294.58380 450.46280 1.000 545.17617  ? 403 ARG B HB3  1 
ATOM 16029 H HG2  . ARG B 1 410 ? 608.49721 292.60473 449.68782 1.000 545.17617  ? 403 ARG B HG2  1 
ATOM 16030 H HG3  . ARG B 1 410 ? 609.22501 293.40666 448.52141 1.000 545.17617  ? 403 ARG B HG3  1 
ATOM 16031 H HD2  . ARG B 1 410 ? 610.73608 292.99938 450.23957 1.000 545.17617  ? 403 ARG B HD2  1 
ATOM 16032 H HD3  . ARG B 1 410 ? 610.48132 294.56287 450.11961 1.000 545.17617  ? 403 ARG B HD3  1 
ATOM 16033 H HE   . ARG B 1 410 ? 609.52240 294.53203 452.09414 1.000 545.17617  ? 403 ARG B HE   1 
ATOM 16034 H HH11 . ARG B 1 410 ? 610.04707 291.34873 451.28397 1.000 545.17617  ? 403 ARG B HH11 1 
ATOM 16035 H HH12 . ARG B 1 410 ? 609.73236 290.80532 452.63307 1.000 545.17617  ? 403 ARG B HH12 1 
ATOM 16036 H HH21 . ARG B 1 410 ? 609.06154 293.66533 454.11179 1.000 545.17617  ? 403 ARG B HH21 1 
ATOM 16037 H HH22 . ARG B 1 410 ? 609.13963 292.19463 454.33481 1.000 545.17617  ? 403 ARG B HH22 1 
ATOM 16038 N N    . PRO B 1 411 ? 604.79962 295.36799 449.86859 1.000 545.17617  ? 404 PRO B N    1 
ATOM 16039 C CA   . PRO B 1 411 ? 603.83550 296.43986 450.14000 1.000 545.17617  ? 404 PRO B CA   1 
ATOM 16040 C C    . PRO B 1 411 ? 604.53727 297.74304 450.49066 1.000 545.17617  ? 404 PRO B C    1 
ATOM 16041 O O    . PRO B 1 411 ? 605.62936 297.75448 451.06297 1.000 545.17617  ? 404 PRO B O    1 
ATOM 16042 C CB   . PRO B 1 411 ? 603.02282 295.90010 451.32344 1.000 545.17617  ? 404 PRO B CB   1 
ATOM 16043 C CG   . PRO B 1 411 ? 603.89983 294.87615 451.95803 1.000 545.17617  ? 404 PRO B CG   1 
ATOM 16044 C CD   . PRO B 1 411 ? 604.68486 294.26568 450.83901 1.000 545.17617  ? 404 PRO B CD   1 
ATOM 16045 H HA   . PRO B 1 411 ? 603.25143 296.57676 449.37775 1.000 545.17617  ? 404 PRO B HA   1 
ATOM 16046 H HB2  . PRO B 1 411 ? 602.83080 296.62021 451.94434 1.000 545.17617  ? 404 PRO B HB2  1 
ATOM 16047 H HB3  . PRO B 1 411 ? 602.20215 295.49655 451.00001 1.000 545.17617  ? 404 PRO B HB3  1 
ATOM 16048 H HG2  . PRO B 1 411 ? 604.49161 295.30496 452.59591 1.000 545.17617  ? 404 PRO B HG2  1 
ATOM 16049 H HG3  . PRO B 1 411 ? 603.35266 294.20587 452.39643 1.000 545.17617  ? 404 PRO B HG3  1 
ATOM 16050 H HD2  . PRO B 1 411 ? 605.55986 293.99161 451.15299 1.000 545.17617  ? 404 PRO B HD2  1 
ATOM 16051 H HD3  . PRO B 1 411 ? 604.19729 293.52258 450.45035 1.000 545.17617  ? 404 PRO B HD3  1 
ATOM 16052 N N    . ALA B 1 412 ? 603.89247 298.85156 450.13417 1.000 545.17617  ? 405 ALA B N    1 
ATOM 16053 C CA   . ALA B 1 412 ? 604.47542 300.16365 450.37591 1.000 545.17617  ? 405 ALA B CA   1 
ATOM 16054 C C    . ALA B 1 412 ? 604.70016 300.38468 451.86649 1.000 545.17617  ? 405 ALA B C    1 
ATOM 16055 O O    . ALA B 1 412 ? 603.87441 300.00503 452.70133 1.000 545.17617  ? 405 ALA B O    1 
ATOM 16056 C CB   . ALA B 1 412 ? 603.56747 301.25695 449.81241 1.000 545.17617  ? 405 ALA B CB   1 
ATOM 16057 H H    . ALA B 1 412 ? 603.12145 298.86928 449.75364 1.000 545.17617  ? 405 ALA B H    1 
ATOM 16058 H HA   . ALA B 1 412 ? 605.33359 300.22012 449.92744 1.000 545.17617  ? 405 ALA B HA   1 
ATOM 16059 H HB1  . ALA B 1 412 ? 603.46355 301.11956 448.85784 1.000 545.17617  ? 405 ALA B HB1  1 
ATOM 16060 H HB2  . ALA B 1 412 ? 603.97384 302.12144 449.98027 1.000 545.17617  ? 405 ALA B HB2  1 
ATOM 16061 H HB3  . ALA B 1 412 ? 602.70335 301.20614 450.25026 1.000 545.17617  ? 405 ALA B HB3  1 
ATOM 16062 N N    . LEU B 1 413 ? 605.83040 301.00695 452.19598 1.000 545.17617  ? 406 LEU B N    1 
ATOM 16063 C CA   . LEU B 1 413 ? 606.19682 301.28504 453.57630 1.000 545.17617  ? 406 LEU B CA   1 
ATOM 16064 C C    . LEU B 1 413 ? 606.70896 302.71432 453.67789 1.000 545.17617  ? 406 LEU B C    1 
ATOM 16065 O O    . LEU B 1 413 ? 607.12920 303.31831 452.68779 1.000 545.17617  ? 406 LEU B O    1 
ATOM 16066 C CB   . LEU B 1 413 ? 607.26043 300.30321 454.08863 1.000 545.17617  ? 406 LEU B CB   1 
ATOM 16067 C CG   . LEU B 1 413 ? 606.85182 298.82884 454.12468 1.000 545.17617  ? 406 LEU B CG   1 
ATOM 16068 C CD1  . LEU B 1 413 ? 608.03610 297.95630 454.50983 1.000 545.17617  ? 406 LEU B CD1  1 
ATOM 16069 C CD2  . LEU B 1 413 ? 605.69270 298.61182 455.08596 1.000 545.17617  ? 406 LEU B CD2  1 
ATOM 16070 H H    . LEU B 1 413 ? 606.41088 301.28173 451.62391 1.000 545.17617  ? 406 LEU B H    1 
ATOM 16071 H HA   . LEU B 1 413 ? 605.41192 301.20633 454.14028 1.000 545.17617  ? 406 LEU B HA   1 
ATOM 16072 H HB2  . LEU B 1 413 ? 608.04095 300.37320 453.51681 1.000 545.17617  ? 406 LEU B HB2  1 
ATOM 16073 H HB3  . LEU B 1 413 ? 607.50022 300.55855 454.99291 1.000 545.17617  ? 406 LEU B HB3  1 
ATOM 16074 H HG   . LEU B 1 413 ? 606.55956 298.56167 453.23935 1.000 545.17617  ? 406 LEU B HG   1 
ATOM 16075 H HD11 . LEU B 1 413 ? 608.74123 298.07442 453.85433 1.000 545.17617  ? 406 LEU B HD11 1 
ATOM 16076 H HD12 . LEU B 1 413 ? 608.35163 298.22258 455.38760 1.000 545.17617  ? 406 LEU B HD12 1 
ATOM 16077 H HD13 . LEU B 1 413 ? 607.75192 297.02898 454.52725 1.000 545.17617  ? 406 LEU B HD13 1 
ATOM 16078 H HD21 . LEU B 1 413 ? 605.51390 297.66087 455.15360 1.000 545.17617  ? 406 LEU B HD21 1 
ATOM 16079 H HD22 . LEU B 1 413 ? 604.90920 299.07200 454.74756 1.000 545.17617  ? 406 LEU B HD22 1 
ATOM 16080 H HD23 . LEU B 1 413 ? 605.93509 298.96519 455.95623 1.000 545.17617  ? 406 LEU B HD23 1 
ATOM 16081 N N    . PHE B 1 414 ? 606.66566 303.25100 454.89531 1.000 428.00052  ? 407 PHE B N    1 
ATOM 16082 C CA   . PHE B 1 414 ? 607.10940 304.61917 455.12309 1.000 428.00052  ? 407 PHE B CA   1 
ATOM 16083 C C    . PHE B 1 414 ? 608.57611 304.77619 454.74118 1.000 428.00052  ? 407 PHE B C    1 
ATOM 16084 O O    . PHE B 1 414 ? 609.40675 303.90729 455.02051 1.000 428.00052  ? 407 PHE B O    1 
ATOM 16085 C CB   . PHE B 1 414 ? 606.90315 305.00500 456.58840 1.000 428.00052  ? 407 PHE B CB   1 
ATOM 16086 C CG   . PHE B 1 414 ? 605.46751 304.96585 457.02917 1.000 428.00052  ? 407 PHE B CG   1 
ATOM 16087 C CD1  . PHE B 1 414 ? 604.65199 306.07475 456.87691 1.000 428.00052  ? 407 PHE B CD1  1 
ATOM 16088 C CD2  . PHE B 1 414 ? 604.93387 303.82099 457.59715 1.000 428.00052  ? 407 PHE B CD2  1 
ATOM 16089 C CE1  . PHE B 1 414 ? 603.33097 306.04211 457.28169 1.000 428.00052  ? 407 PHE B CE1  1 
ATOM 16090 C CE2  . PHE B 1 414 ? 603.61357 303.78250 458.00378 1.000 428.00052  ? 407 PHE B CE2  1 
ATOM 16091 C CZ   . PHE B 1 414 ? 602.81148 304.89456 457.84584 1.000 428.00052  ? 407 PHE B CZ   1 
ATOM 16092 H H    . PHE B 1 414 ? 606.38618 302.84507 455.59995 1.000 428.00052  ? 407 PHE B H    1 
ATOM 16093 H HA   . PHE B 1 414 ? 606.58523 305.22188 454.57273 1.000 428.00052  ? 407 PHE B HA   1 
ATOM 16094 H HB2  . PHE B 1 414 ? 607.40181 304.38849 457.14708 1.000 428.00052  ? 407 PHE B HB2  1 
ATOM 16095 H HB3  . PHE B 1 414 ? 607.23013 305.90829 456.72270 1.000 428.00052  ? 407 PHE B HB3  1 
ATOM 16096 H HD1  . PHE B 1 414 ? 604.99723 306.85034 456.49723 1.000 428.00052  ? 407 PHE B HD1  1 
ATOM 16097 H HD2  . PHE B 1 414 ? 605.47018 303.06898 457.70561 1.000 428.00052  ? 407 PHE B HD2  1 
ATOM 16098 H HE1  . PHE B 1 414 ? 602.79258 306.79278 457.17420 1.000 428.00052  ? 407 PHE B HE1  1 
ATOM 16099 H HE2  . PHE B 1 414 ? 603.26592 303.00808 458.38366 1.000 428.00052  ? 407 PHE B HE2  1 
ATOM 16100 H HZ   . PHE B 1 414 ? 601.92280 304.87068 458.11893 1.000 428.00052  ? 407 PHE B HZ   1 
ATOM 16101 N N    . VAL B 1 415 ? 608.89009 305.89561 454.09665 1.000 1029.49804 ? 408 VAL B N    1 
ATOM 16102 C CA   . VAL B 1 415 ? 610.25035 306.18487 453.64975 1.000 1029.49804 ? 408 VAL B CA   1 
ATOM 16103 C C    . VAL B 1 415 ? 611.08137 306.61110 454.85575 1.000 1029.49804 ? 408 VAL B C    1 
ATOM 16104 O O    . VAL B 1 415 ? 610.69755 307.55506 455.56180 1.000 1029.49804 ? 408 VAL B O    1 
ATOM 16105 C CB   . VAL B 1 415 ? 610.25796 307.27001 452.56095 1.000 1029.49804 ? 408 VAL B CB   1 
ATOM 16106 C CG1  . VAL B 1 415 ? 611.67893 307.54342 452.08385 1.000 1029.49804 ? 408 VAL B CG1  1 
ATOM 16107 C CG2  . VAL B 1 415 ? 609.36782 306.85996 451.39565 1.000 1029.49804 ? 408 VAL B CG2  1 
ATOM 16108 H H    . VAL B 1 415 ? 608.32420 306.51357 453.90297 1.000 1029.49804 ? 408 VAL B H    1 
ATOM 16109 H HA   . VAL B 1 415 ? 610.62640 305.37884 453.26735 1.000 1029.49804 ? 408 VAL B HA   1 
ATOM 16110 H HB   . VAL B 1 415 ? 609.90374 308.09277 452.93310 1.000 1029.49804 ? 408 VAL B HB   1 
ATOM 16111 H HG11 . VAL B 1 415 ? 612.27402 306.87037 452.44732 1.000 1029.49804 ? 408 VAL B HG11 1 
ATOM 16112 H HG12 . VAL B 1 415 ? 611.69704 307.50959 451.11463 1.000 1029.49804 ? 408 VAL B HG12 1 
ATOM 16113 H HG13 . VAL B 1 415 ? 611.94892 308.42418 452.38764 1.000 1029.49804 ? 408 VAL B HG13 1 
ATOM 16114 H HG21 . VAL B 1 415 ? 609.42956 307.53261 450.69947 1.000 1029.49804 ? 408 VAL B HG21 1 
ATOM 16115 H HG22 . VAL B 1 415 ? 609.66897 306.00292 451.05552 1.000 1029.49804 ? 408 VAL B HG22 1 
ATOM 16116 H HG23 . VAL B 1 415 ? 608.45166 306.78940 451.70617 1.000 1029.49804 ? 408 VAL B HG23 1 
ATOM 16117 N N    . PRO B 1 416 ? 612.21100 305.96161 455.13680 1.000 1003.20283 ? 409 PRO B N    1 
ATOM 16118 C CA   . PRO B 1 416 ? 613.02643 306.38129 456.28144 1.000 1003.20283 ? 409 PRO B CA   1 
ATOM 16119 C C    . PRO B 1 416 ? 613.59853 307.77590 456.08423 1.000 1003.20283 ? 409 PRO B C    1 
ATOM 16120 O O    . PRO B 1 416 ? 613.84313 308.22355 454.96115 1.000 1003.20283 ? 409 PRO B O    1 
ATOM 16121 C CB   . PRO B 1 416 ? 614.13635 305.32475 456.33736 1.000 1003.20283 ? 409 PRO B CB   1 
ATOM 16122 C CG   . PRO B 1 416 ? 614.21208 304.77913 454.95783 1.000 1003.20283 ? 409 PRO B CG   1 
ATOM 16123 C CD   . PRO B 1 416 ? 612.81085 304.81619 454.42915 1.000 1003.20283 ? 409 PRO B CD   1 
ATOM 16124 H HA   . PRO B 1 416 ? 612.50733 306.35305 457.10035 1.000 1003.20283 ? 409 PRO B HA   1 
ATOM 16125 H HB2  . PRO B 1 416 ? 614.97474 305.74316 456.58822 1.000 1003.20283 ? 409 PRO B HB2  1 
ATOM 16126 H HB3  . PRO B 1 416 ? 613.89551 304.62950 456.96944 1.000 1003.20283 ? 409 PRO B HB3  1 
ATOM 16127 H HG2  . PRO B 1 416 ? 614.79498 305.33677 454.41915 1.000 1003.20283 ? 409 PRO B HG2  1 
ATOM 16128 H HG3  . PRO B 1 416 ? 614.54206 303.86743 454.98643 1.000 1003.20283 ? 409 PRO B HG3  1 
ATOM 16129 H HD2  . PRO B 1 416 ? 612.81814 304.97011 453.47199 1.000 1003.20283 ? 409 PRO B HD2  1 
ATOM 16130 H HD3  . PRO B 1 416 ? 612.34290 303.99693 454.65439 1.000 1003.20283 ? 409 PRO B HD3  1 
ATOM 16131 N N    . GLU B 1 417 ? 613.81153 308.46627 457.20629 1.000 563.08215  ? 410 GLU B N    1 
ATOM 16132 C CA   . GLU B 1 417 ? 614.33736 309.82543 457.17198 1.000 563.08215  ? 410 GLU B CA   1 
ATOM 16133 C C    . GLU B 1 417 ? 615.80148 309.88418 456.75681 1.000 563.08215  ? 410 GLU B C    1 
ATOM 16134 O O    . GLU B 1 417 ? 616.31128 310.98270 456.51109 1.000 563.08215  ? 410 GLU B O    1 
ATOM 16135 C CB   . GLU B 1 417 ? 614.16812 310.48414 458.54239 1.000 563.08215  ? 410 GLU B CB   1 
ATOM 16136 C CG   . GLU B 1 417 ? 612.72336 310.59126 459.00299 1.000 563.08215  ? 410 GLU B CG   1 
ATOM 16137 C CD   . GLU B 1 417 ? 612.59155 311.25684 460.35872 1.000 563.08215  ? 410 GLU B CD   1 
ATOM 16138 O OE1  . GLU B 1 417 ? 613.62998 311.63653 460.93967 1.000 563.08215  ? 410 GLU B OE1  1 
ATOM 16139 O OE2  . GLU B 1 417 ? 611.44949 311.40045 460.84358 1.000 563.08215  ? 410 GLU B OE2  1 
ATOM 16140 H H    . GLU B 1 417 ? 613.65872 308.16758 457.99815 1.000 563.08215  ? 410 GLU B H    1 
ATOM 16141 H HA   . GLU B 1 417 ? 613.82627 310.34168 456.52920 1.000 563.08215  ? 410 GLU B HA   1 
ATOM 16142 H HB2  . GLU B 1 417 ? 614.65074 309.96115 459.20151 1.000 563.08215  ? 410 GLU B HB2  1 
ATOM 16143 H HB3  . GLU B 1 417 ? 614.53371 311.38179 458.50417 1.000 563.08215  ? 410 GLU B HB3  1 
ATOM 16144 H HG2  . GLU B 1 417 ? 612.22437 311.11858 458.35966 1.000 563.08215  ? 410 GLU B HG2  1 
ATOM 16145 H HG3  . GLU B 1 417 ? 612.34470 309.70059 459.06780 1.000 563.08215  ? 410 GLU B HG3  1 
ATOM 16146 N N    . VAL B 1 418 ? 616.48718 308.74124 456.67380 1.000 1033.21418 ? 411 VAL B N    1 
ATOM 16147 C CA   . VAL B 1 418 ? 617.89014 308.74551 456.26905 1.000 1033.21418 ? 411 VAL B CA   1 
ATOM 16148 C C    . VAL B 1 418 ? 618.03921 309.27622 454.85042 1.000 1033.21418 ? 411 VAL B C    1 
ATOM 16149 O O    . VAL B 1 418 ? 619.09151 309.81802 454.48796 1.000 1033.21418 ? 411 VAL B O    1 
ATOM 16150 C CB   . VAL B 1 418 ? 618.48805 307.33106 456.40578 1.000 1033.21418 ? 411 VAL B CB   1 
ATOM 16151 C CG1  . VAL B 1 418 ? 619.94911 307.32569 455.97781 1.000 1033.21418 ? 411 VAL B CG1  1 
ATOM 16152 C CG2  . VAL B 1 418 ? 618.34404 306.82807 457.83532 1.000 1033.21418 ? 411 VAL B CG2  1 
ATOM 16153 H H    . VAL B 1 418 ? 616.16653 307.96169 456.84335 1.000 1033.21418 ? 411 VAL B H    1 
ATOM 16154 H HA   . VAL B 1 418 ? 618.38440 309.33507 456.85982 1.000 1033.21418 ? 411 VAL B HA   1 
ATOM 16155 H HB   . VAL B 1 418 ? 618.00278 306.72513 455.82419 1.000 1033.21418 ? 411 VAL B HB   1 
ATOM 16156 H HG11 . VAL B 1 418 ? 620.35324 306.48716 456.25063 1.000 1033.21418 ? 411 VAL B HG11 1 
ATOM 16157 H HG12 . VAL B 1 418 ? 619.99905 307.41691 455.01348 1.000 1033.21418 ? 411 VAL B HG12 1 
ATOM 16158 H HG13 . VAL B 1 418 ? 620.40583 308.06643 456.40632 1.000 1033.21418 ? 411 VAL B HG13 1 
ATOM 16159 H HG21 . VAL B 1 418 ? 618.80731 305.98001 457.91936 1.000 1033.21418 ? 411 VAL B HG21 1 
ATOM 16160 H HG22 . VAL B 1 418 ? 618.73415 307.47938 458.43906 1.000 1033.21418 ? 411 VAL B HG22 1 
ATOM 16161 H HG23 . VAL B 1 418 ? 617.40266 306.71181 458.03763 1.000 1033.21418 ? 411 VAL B HG23 1 
ATOM 16162 N N    . SER B 1 419 ? 617.00123 309.12688 454.02388 1.000 1033.21418 ? 412 SER B N    1 
ATOM 16163 C CA   . SER B 1 419 ? 617.06900 309.63074 452.65626 1.000 1033.21418 ? 412 SER B CA   1 
ATOM 16164 C C    . SER B 1 419 ? 617.26053 311.14180 452.63643 1.000 1033.21418 ? 412 SER B C    1 
ATOM 16165 O O    . SER B 1 419 ? 618.04754 311.66447 451.83958 1.000 1033.21418 ? 412 SER B O    1 
ATOM 16166 C CB   . SER B 1 419 ? 615.80379 309.24093 451.89221 1.000 1033.21418 ? 412 SER B CB   1 
ATOM 16167 O OG   . SER B 1 419 ? 615.65146 307.83298 451.84339 1.000 1033.21418 ? 412 SER B OG   1 
ATOM 16168 H H    . SER B 1 419 ? 616.25919 308.74323 454.22814 1.000 1033.21418 ? 412 SER B H    1 
ATOM 16169 H HA   . SER B 1 419 ? 617.82772 309.22603 452.20741 1.000 1033.21418 ? 412 SER B HA   1 
ATOM 16170 H HB2  . SER B 1 419 ? 615.03419 309.62572 452.34004 1.000 1033.21418 ? 412 SER B HB2  1 
ATOM 16171 H HB3  . SER B 1 419 ? 615.86484 309.58275 450.98649 1.000 1033.21418 ? 412 SER B HB3  1 
ATOM 16172 H HG   . SER B 1 419 ? 614.95337 307.63398 451.42072 1.000 1033.21418 ? 412 SER B HG   1 
ATOM 16173 N N    . PHE B 1 420 ? 616.54405 311.86139 453.50279 1.000 1033.21418 ? 413 PHE B N    1 
ATOM 16174 C CA   . PHE B 1 420 ? 616.70039 313.31109 453.56875 1.000 1033.21418 ? 413 PHE B CA   1 
ATOM 16175 C C    . PHE B 1 420 ? 618.11926 313.69417 453.97100 1.000 1033.21418 ? 413 PHE B C    1 
ATOM 16176 O O    . PHE B 1 420 ? 618.71213 314.61492 453.39284 1.000 1033.21418 ? 413 PHE B O    1 
ATOM 16177 C CB   . PHE B 1 420 ? 615.68378 313.89333 454.55225 1.000 1033.21418 ? 413 PHE B CB   1 
ATOM 16178 C CG   . PHE B 1 420 ? 616.02628 315.27274 455.03998 1.000 1033.21418 ? 413 PHE B CG   1 
ATOM 16179 C CD1  . PHE B 1 420 ? 615.64868 316.39199 454.31839 1.000 1033.21418 ? 413 PHE B CD1  1 
ATOM 16180 C CD2  . PHE B 1 420 ? 616.71651 315.44964 456.22849 1.000 1033.21418 ? 413 PHE B CD2  1 
ATOM 16181 C CE1  . PHE B 1 420 ? 615.96006 317.66074 454.76885 1.000 1033.21418 ? 413 PHE B CE1  1 
ATOM 16182 C CE2  . PHE B 1 420 ? 617.03077 316.71562 456.68256 1.000 1033.21418 ? 413 PHE B CE2  1 
ATOM 16183 C CZ   . PHE B 1 420 ? 616.65142 317.82227 455.95219 1.000 1033.21418 ? 413 PHE B CZ   1 
ATOM 16184 H H    . PHE B 1 420 ? 615.96938 311.53764 454.05464 1.000 1033.21418 ? 413 PHE B H    1 
ATOM 16185 H HA   . PHE B 1 420 ? 616.52326 313.68928 452.69325 1.000 1033.21418 ? 413 PHE B HA   1 
ATOM 16186 H HB2  . PHE B 1 420 ? 614.81893 313.94020 454.11550 1.000 1033.21418 ? 413 PHE B HB2  1 
ATOM 16187 H HB3  . PHE B 1 420 ? 615.62946 313.31096 455.32607 1.000 1033.21418 ? 413 PHE B HB3  1 
ATOM 16188 H HD1  . PHE B 1 420 ? 615.18297 316.28877 453.52010 1.000 1033.21418 ? 413 PHE B HD1  1 
ATOM 16189 H HD2  . PHE B 1 420 ? 616.97535 314.70655 456.72418 1.000 1033.21418 ? 413 PHE B HD2  1 
ATOM 16190 H HE1  . PHE B 1 420 ? 615.70327 318.40530 454.27587 1.000 1033.21418 ? 413 PHE B HE1  1 
ATOM 16191 H HE2  . PHE B 1 420 ? 617.49649 316.82173 457.48052 1.000 1033.21418 ? 413 PHE B HE2  1 
ATOM 16192 H HZ   . PHE B 1 420 ? 616.86139 318.67548 456.25654 1.000 1033.21418 ? 413 PHE B HZ   1 
ATOM 16193 N N    . GLU B 1 421 ? 618.67749 313.00228 454.96723 1.000 1033.21418 ? 414 GLU B N    1 
ATOM 16194 C CA   . GLU B 1 421 ? 620.03716 313.29994 455.40366 1.000 1033.21418 ? 414 GLU B CA   1 
ATOM 16195 C C    . GLU B 1 421 ? 621.04140 313.02907 454.29173 1.000 1033.21418 ? 414 GLU B C    1 
ATOM 16196 O O    . GLU B 1 421 ? 621.98894 313.79897 454.09908 1.000 1033.21418 ? 414 GLU B O    1 
ATOM 16197 C CB   . GLU B 1 421 ? 620.37883 312.47877 456.64691 1.000 1033.21418 ? 414 GLU B CB   1 
ATOM 16198 C CG   . GLU B 1 421 ? 619.46809 312.74716 457.83439 1.000 1033.21418 ? 414 GLU B CG   1 
ATOM 16199 C CD   . GLU B 1 421 ? 619.83731 311.92138 459.05097 1.000 1033.21418 ? 414 GLU B CD   1 
ATOM 16200 O OE1  . GLU B 1 421 ? 620.80660 311.13812 458.96779 1.000 1033.21418 ? 414 GLU B OE1  1 
ATOM 16201 O OE2  . GLU B 1 421 ? 619.15819 312.05546 460.09061 1.000 1033.21418 ? 414 GLU B OE2  1 
ATOM 16202 H H    . GLU B 1 421 ? 618.29404 312.36515 455.39922 1.000 1033.21418 ? 414 GLU B H    1 
ATOM 16203 H HA   . GLU B 1 421 ? 620.09539 314.23916 455.63877 1.000 1033.21418 ? 414 GLU B HA   1 
ATOM 16204 H HB2  . GLU B 1 421 ? 620.30877 311.53655 456.42731 1.000 1033.21418 ? 414 GLU B HB2  1 
ATOM 16205 H HB3  . GLU B 1 421 ? 621.28692 312.68596 456.91771 1.000 1033.21418 ? 414 GLU B HB3  1 
ATOM 16206 H HG2  . GLU B 1 421 ? 619.53191 313.68422 458.07673 1.000 1033.21418 ? 414 GLU B HG2  1 
ATOM 16207 H HG3  . GLU B 1 421 ? 618.55535 312.52872 457.58930 1.000 1033.21418 ? 414 GLU B HG3  1 
ATOM 16208 N N    . LEU B 1 422 ? 620.85938 311.93107 453.55629 1.000 1033.21418 ? 415 LEU B N    1 
ATOM 16209 C CA   . LEU B 1 422 ? 621.75913 311.63571 452.44645 1.000 1033.21418 ? 415 LEU B CA   1 
ATOM 16210 C C    . LEU B 1 422 ? 621.64087 312.68367 451.34583 1.000 1033.21418 ? 415 LEU B C    1 
ATOM 16211 O O    . LEU B 1 422 ? 622.65160 313.10828 450.77373 1.000 1033.21418 ? 415 LEU B O    1 
ATOM 16212 C CB   . LEU B 1 422 ? 621.46583 310.24066 451.89379 1.000 1033.21418 ? 415 LEU B CB   1 
ATOM 16213 C CG   . LEU B 1 422 ? 622.35634 309.76650 450.74228 1.000 1033.21418 ? 415 LEU B CG   1 
ATOM 16214 C CD1  . LEU B 1 422 ? 623.81581 309.71417 451.16952 1.000 1033.21418 ? 415 LEU B CD1  1 
ATOM 16215 C CD2  . LEU B 1 422 ? 621.89551 308.40793 450.23795 1.000 1033.21418 ? 415 LEU B CD2  1 
ATOM 16216 H H    . LEU B 1 422 ? 620.23447 311.35281 453.67756 1.000 1033.21418 ? 415 LEU B H    1 
ATOM 16217 H HA   . LEU B 1 422 ? 622.67250 311.64522 452.77241 1.000 1033.21418 ? 415 LEU B HA   1 
ATOM 16218 H HB2  . LEU B 1 422 ? 621.56399 309.60077 452.61616 1.000 1033.21418 ? 415 LEU B HB2  1 
ATOM 16219 H HB3  . LEU B 1 422 ? 620.55004 310.22654 451.57438 1.000 1033.21418 ? 415 LEU B HB3  1 
ATOM 16220 H HG   . LEU B 1 422 ? 622.28372 310.39519 450.00732 1.000 1033.21418 ? 415 LEU B HG   1 
ATOM 16221 H HD11 . LEU B 1 422 ? 624.33785 309.30966 450.45907 1.000 1033.21418 ? 415 LEU B HD11 1 
ATOM 16222 H HD12 . LEU B 1 422 ? 623.88866 309.18262 451.97764 1.000 1033.21418 ? 415 LEU B HD12 1 
ATOM 16223 H HD13 . LEU B 1 422 ? 624.12898 310.61659 451.33767 1.000 1033.21418 ? 415 LEU B HD13 1 
ATOM 16224 H HD21 . LEU B 1 422 ? 622.47335 308.12908 449.51047 1.000 1033.21418 ? 415 LEU B HD21 1 
ATOM 16225 H HD22 . LEU B 1 422 ? 621.94612 307.76795 450.96512 1.000 1033.21418 ? 415 LEU B HD22 1 
ATOM 16226 H HD23 . LEU B 1 422 ? 620.98048 308.48166 449.92463 1.000 1033.21418 ? 415 LEU B HD23 1 
ATOM 16227 N N    . LEU B 1 423 ? 620.41512 313.11268 451.03571 1.000 1033.21418 ? 416 LEU B N    1 
ATOM 16228 C CA   . LEU B 1 423 ? 620.21429 314.05187 449.93685 1.000 1033.21418 ? 416 LEU B CA   1 
ATOM 16229 C C    . LEU B 1 423 ? 620.75678 315.43581 450.27295 1.000 1033.21418 ? 416 LEU B C    1 
ATOM 16230 O O    . LEU B 1 423 ? 621.36105 316.09283 449.41714 1.000 1033.21418 ? 416 LEU B O    1 
ATOM 16231 C CB   . LEU B 1 423 ? 618.72896 314.13275 449.58331 1.000 1033.21418 ? 416 LEU B CB   1 
ATOM 16232 C CG   . LEU B 1 423 ? 618.12049 312.88742 448.93311 1.000 1033.21418 ? 416 LEU B CG   1 
ATOM 16233 C CD1  . LEU B 1 423 ? 616.61333 313.03874 448.80059 1.000 1033.21418 ? 416 LEU B CD1  1 
ATOM 16234 C CD2  . LEU B 1 423 ? 618.75193 312.61939 447.57484 1.000 1033.21418 ? 416 LEU B CD2  1 
ATOM 16235 H H    . LEU B 1 423 ? 619.69432 312.87734 451.44149 1.000 1033.21418 ? 416 LEU B H    1 
ATOM 16236 H HA   . LEU B 1 423 ? 620.69247 313.72910 449.15752 1.000 1033.21418 ? 416 LEU B HA   1 
ATOM 16237 H HB2  . LEU B 1 423 ? 618.23123 314.30523 450.39782 1.000 1033.21418 ? 416 LEU B HB2  1 
ATOM 16238 H HB3  . LEU B 1 423 ? 618.60255 314.87092 448.96685 1.000 1033.21418 ? 416 LEU B HB3  1 
ATOM 16239 H HG   . LEU B 1 423 ? 618.29543 312.11888 449.49744 1.000 1033.21418 ? 416 LEU B HG   1 
ATOM 16240 H HD11 . LEU B 1 423 ? 616.22983 313.16010 449.68325 1.000 1033.21418 ? 416 LEU B HD11 1 
ATOM 16241 H HD12 . LEU B 1 423 ? 616.42154 313.81174 448.24690 1.000 1033.21418 ? 416 LEU B HD12 1 
ATOM 16242 H HD13 . LEU B 1 423 ? 616.25102 312.23849 448.38918 1.000 1033.21418 ? 416 LEU B HD13 1 
ATOM 16243 H HD21 . LEU B 1 423 ? 619.67220 312.34103 447.70211 1.000 1033.21418 ? 416 LEU B HD21 1 
ATOM 16244 H HD22 . LEU B 1 423 ? 618.25313 311.91664 447.12961 1.000 1033.21418 ? 416 LEU B HD22 1 
ATOM 16245 H HD23 . LEU B 1 423 ? 618.72044 313.43220 447.04641 1.000 1033.21418 ? 416 LEU B HD23 1 
ATOM 16246 N N    . VAL B 1 424 ? 620.55372 315.90076 451.50900 1.000 1033.21418 ? 417 VAL B N    1 
ATOM 16247 C CA   . VAL B 1 424 ? 620.95753 317.25951 451.85623 1.000 1033.21418 ? 417 VAL B CA   1 
ATOM 16248 C C    . VAL B 1 424 ? 622.46797 317.43740 451.77567 1.000 1033.21418 ? 417 VAL B C    1 
ATOM 16249 O O    . VAL B 1 424 ? 622.95330 318.57141 451.67923 1.000 1033.21418 ? 417 VAL B O    1 
ATOM 16250 C CB   . VAL B 1 424 ? 620.43652 317.63251 453.26090 1.000 1033.21418 ? 417 VAL B CB   1 
ATOM 16251 C CG1  . VAL B 1 424 ? 621.14151 316.80615 454.33592 1.000 1033.21418 ? 417 VAL B CG1  1 
ATOM 16252 C CG2  . VAL B 1 424 ? 620.59045 319.13477 453.50466 1.000 1033.21418 ? 417 VAL B CG2  1 
ATOM 16253 H H    . VAL B 1 424 ? 620.19134 315.45730 452.15058 1.000 1033.21418 ? 417 VAL B H    1 
ATOM 16254 H HA   . VAL B 1 424 ? 620.55548 317.87167 451.22022 1.000 1033.21418 ? 417 VAL B HA   1 
ATOM 16255 H HB   . VAL B 1 424 ? 619.49019 317.42411 453.30491 1.000 1033.21418 ? 417 VAL B HB   1 
ATOM 16256 H HG11 . VAL B 1 424 ? 621.61722 316.07949 453.90851 1.000 1033.21418 ? 417 VAL B HG11 1 
ATOM 16257 H HG12 . VAL B 1 424 ? 621.76738 317.36240 454.82412 1.000 1033.21418 ? 417 VAL B HG12 1 
ATOM 16258 H HG13 . VAL B 1 424 ? 620.47460 316.44843 454.94262 1.000 1033.21418 ? 417 VAL B HG13 1 
ATOM 16259 H HG21 . VAL B 1 424 ? 620.87916 319.55973 452.68206 1.000 1033.21418 ? 417 VAL B HG21 1 
ATOM 16260 H HG22 . VAL B 1 424 ? 619.73175 319.49554 453.77535 1.000 1033.21418 ? 417 VAL B HG22 1 
ATOM 16261 H HG23 . VAL B 1 424 ? 621.24579 319.29112 454.20126 1.000 1033.21418 ? 417 VAL B HG23 1 
ATOM 16262 N N    . LYS B 1 425 ? 623.23008 316.34129 451.81740 1.000 1033.21418 ? 418 LYS B N    1 
ATOM 16263 C CA   . LYS B 1 425 ? 624.68238 316.45117 451.72645 1.000 1033.21418 ? 418 LYS B CA   1 
ATOM 16264 C C    . LYS B 1 425 ? 625.10659 317.05384 450.39359 1.000 1033.21418 ? 418 LYS B C    1 
ATOM 16265 O O    . LYS B 1 425 ? 625.99310 317.91419 450.34786 1.000 1033.21418 ? 418 LYS B O    1 
ATOM 16266 C CB   . LYS B 1 425 ? 625.32601 315.07799 451.91921 1.000 1033.21418 ? 418 LYS B CB   1 
ATOM 16267 C CG   . LYS B 1 425 ? 625.15708 314.50441 453.31532 1.000 1033.21418 ? 418 LYS B CG   1 
ATOM 16268 C CD   . LYS B 1 425 ? 625.77165 313.11872 453.42620 1.000 1033.21418 ? 418 LYS B CD   1 
ATOM 16269 C CE   . LYS B 1 425 ? 625.59711 312.54347 454.82230 1.000 1033.21418 ? 418 LYS B CE   1 
ATOM 16270 N NZ   . LYS B 1 425 ? 626.19579 311.18589 454.94720 1.000 1033.21418 ? 418 LYS B NZ   1 
ATOM 16271 H H    . LYS B 1 425 ? 622.93535 315.53736 451.89693 1.000 1033.21418 ? 418 LYS B H    1 
ATOM 16272 H HA   . LYS B 1 425 ? 625.00021 317.03377 452.43386 1.000 1033.21418 ? 418 LYS B HA   1 
ATOM 16273 H HB2  . LYS B 1 425 ? 624.92457 314.45515 451.29326 1.000 1033.21418 ? 418 LYS B HB2  1 
ATOM 16274 H HB3  . LYS B 1 425 ? 626.27704 315.15228 451.74336 1.000 1033.21418 ? 418 LYS B HB3  1 
ATOM 16275 H HG2  . LYS B 1 425 ? 625.59963 315.08397 453.95445 1.000 1033.21418 ? 418 LYS B HG2  1 
ATOM 16276 H HG3  . LYS B 1 425 ? 624.21267 314.43671 453.52129 1.000 1033.21418 ? 418 LYS B HG3  1 
ATOM 16277 H HD2  . LYS B 1 425 ? 625.33649 312.52391 452.79553 1.000 1033.21418 ? 418 LYS B HD2  1 
ATOM 16278 H HD3  . LYS B 1 425 ? 626.72130 313.17341 453.23629 1.000 1033.21418 ? 418 LYS B HD3  1 
ATOM 16279 H HE2  . LYS B 1 425 ? 626.03326 313.12622 455.46344 1.000 1033.21418 ? 418 LYS B HE2  1 
ATOM 16280 H HE3  . LYS B 1 425 ? 624.65041 312.47574 455.02248 1.000 1033.21418 ? 418 LYS B HE3  1 
ATOM 16281 H HZ1  . LYS B 1 425 ? 626.07628 310.87580 455.77284 1.000 1033.21418 ? 418 LYS B HZ1  1 
ATOM 16282 H HZ2  . LYS B 1 425 ? 625.80946 310.62909 454.37030 1.000 1033.21418 ? 418 LYS B HZ2  1 
ATOM 16283 H HZ3  . LYS B 1 425 ? 627.06824 311.22144 454.77496 1.000 1033.21418 ? 418 LYS B HZ3  1 
ATOM 16284 N N    . ARG B 1 426 ? 624.48871 316.61167 449.29571 1.000 1033.21418 ? 419 ARG B N    1 
ATOM 16285 C CA   . ARG B 1 426 ? 624.82618 317.16507 447.98816 1.000 1033.21418 ? 419 ARG B CA   1 
ATOM 16286 C C    . ARG B 1 426 ? 624.48382 318.64763 447.91518 1.000 1033.21418 ? 419 ARG B C    1 
ATOM 16287 O O    . ARG B 1 426 ? 625.26689 319.45010 447.39217 1.000 1033.21418 ? 419 ARG B O    1 
ATOM 16288 C CB   . ARG B 1 426 ? 624.09745 316.39090 446.88941 1.000 1033.21418 ? 419 ARG B CB   1 
ATOM 16289 C CG   . ARG B 1 426 ? 624.41142 316.86709 445.47904 1.000 1033.21418 ? 419 ARG B CG   1 
ATOM 16290 C CD   . ARG B 1 426 ? 623.68853 316.03004 444.43650 1.000 1033.21418 ? 419 ARG B CD   1 
ATOM 16291 N NE   . ARG B 1 426 ? 623.96126 316.48985 443.07952 1.000 1033.21418 ? 419 ARG B NE   1 
ATOM 16292 C CZ   . ARG B 1 426 ? 623.29729 317.45998 442.46489 1.000 1033.21418 ? 419 ARG B CZ   1 
ATOM 16293 N NH1  . ARG B 1 426 ? 622.30940 318.10919 443.06009 1.000 1033.21418 ? 419 ARG B NH1  1 
ATOM 16294 N NH2  . ARG B 1 426 ? 623.63409 317.78879 441.22097 1.000 1033.21418 ? 419 ARG B NH2  1 
ATOM 16295 H H    . ARG B 1 426 ? 623.88146 316.00285 449.28261 1.000 1033.21418 ? 419 ARG B H    1 
ATOM 16296 H HA   . ARG B 1 426 ? 625.78016 317.06957 447.84087 1.000 1033.21418 ? 419 ARG B HA   1 
ATOM 16297 H HB2  . ARG B 1 426 ? 624.34891 315.45590 446.94822 1.000 1033.21418 ? 419 ARG B HB2  1 
ATOM 16298 H HB3  . ARG B 1 426 ? 623.14146 316.48224 447.02595 1.000 1033.21418 ? 419 ARG B HB3  1 
ATOM 16299 H HG2  . ARG B 1 426 ? 624.12458 317.78802 445.37770 1.000 1033.21418 ? 419 ARG B HG2  1 
ATOM 16300 H HG3  . ARG B 1 426 ? 625.36552 316.79279 445.32074 1.000 1033.21418 ? 419 ARG B HG3  1 
ATOM 16301 H HD2  . ARG B 1 426 ? 623.98840 315.11026 444.50700 1.000 1033.21418 ? 419 ARG B HD2  1 
ATOM 16302 H HD3  . ARG B 1 426 ? 622.73262 316.07985 444.59197 1.000 1033.21418 ? 419 ARG B HD3  1 
ATOM 16303 H HE   . ARG B 1 426 ? 624.59790 316.10544 442.64764 1.000 1033.21418 ? 419 ARG B HE   1 
ATOM 16304 H HH11 . ARG B 1 426 ? 622.08075 317.90804 443.86389 1.000 1033.21418 ? 419 ARG B HH11 1 
ATOM 16305 H HH12 . ARG B 1 426 ? 621.89435 318.73489 442.64077 1.000 1033.21418 ? 419 ARG B HH12 1 
ATOM 16306 H HH21 . ARG B 1 426 ? 624.27464 317.37357 440.82488 1.000 1033.21418 ? 419 ARG B HH21 1 
ATOM 16307 H HH22 . ARG B 1 426 ? 623.21112 318.41644 440.81262 1.000 1033.21418 ? 419 ARG B HH22 1 
ATOM 16308 N N    . GLN B 1 427 ? 623.31678 319.03147 448.43669 1.000 1033.21418 ? 420 GLN B N    1 
ATOM 16309 C CA   . GLN B 1 427 ? 622.92804 320.43699 448.41135 1.000 1033.21418 ? 420 GLN B CA   1 
ATOM 16310 C C    . GLN B 1 427 ? 623.90423 321.28775 449.21242 1.000 1033.21418 ? 420 GLN B C    1 
ATOM 16311 O O    . GLN B 1 427 ? 624.27665 322.38739 448.78636 1.000 1033.21418 ? 420 GLN B O    1 
ATOM 16312 C CB   . GLN B 1 427 ? 621.50707 320.59720 448.95246 1.000 1033.21418 ? 420 GLN B CB   1 
ATOM 16313 C CG   . GLN B 1 427 ? 620.45512 319.81076 448.18398 1.000 1033.21418 ? 420 GLN B CG   1 
ATOM 16314 C CD   . GLN B 1 427 ? 620.30814 320.27590 446.74805 1.000 1033.21418 ? 420 GLN B CD   1 
ATOM 16315 O OE1  . GLN B 1 427 ? 620.86195 321.30280 446.35546 1.000 1033.21418 ? 420 GLN B OE1  1 
ATOM 16316 N NE2  . GLN B 1 427 ? 619.55794 319.51936 445.95533 1.000 1033.21418 ? 420 GLN B NE2  1 
ATOM 16317 H H    . GLN B 1 427 ? 622.74383 318.50607 448.80442 1.000 1033.21418 ? 420 GLN B H    1 
ATOM 16318 H HA   . GLN B 1 427 ? 622.94065 320.75171 447.49424 1.000 1033.21418 ? 420 GLN B HA   1 
ATOM 16319 H HB2  . GLN B 1 427 ? 621.48849 320.29375 449.87359 1.000 1033.21418 ? 420 GLN B HB2  1 
ATOM 16320 H HB3  . GLN B 1 427 ? 621.26244 321.53473 448.91129 1.000 1033.21418 ? 420 GLN B HB3  1 
ATOM 16321 H HG2  . GLN B 1 427 ? 620.70517 318.87371 448.17188 1.000 1033.21418 ? 420 GLN B HG2  1 
ATOM 16322 H HG3  . GLN B 1 427 ? 619.59702 319.91913 448.62310 1.000 1033.21418 ? 420 GLN B HG3  1 
ATOM 16323 H HE21 . GLN B 1 427 ? 619.18646 318.80830 446.26515 1.000 1033.21418 ? 420 GLN B HE21 1 
ATOM 16324 H HE22 . GLN B 1 427 ? 619.44361 319.74048 445.13215 1.000 1033.21418 ? 420 GLN B HE22 1 
ATOM 16325 N N    . ILE B 1 428 ? 624.32964 320.79681 450.37785 1.000 1033.21418 ? 421 ILE B N    1 
ATOM 16326 C CA   . ILE B 1 428 ? 625.29619 321.53899 451.18092 1.000 1033.21418 ? 421 ILE B CA   1 
ATOM 16327 C C    . ILE B 1 428 ? 626.63104 321.64186 450.45183 1.000 1033.21418 ? 421 ILE B C    1 
ATOM 16328 O O    . ILE B 1 428 ? 627.26151 322.70582 450.43110 1.000 1033.21418 ? 421 ILE B O    1 
ATOM 16329 C CB   . ILE B 1 428 ? 625.45108 320.88379 452.56527 1.000 1033.21418 ? 421 ILE B CB   1 
ATOM 16330 C CG1  . ILE B 1 428 ? 624.15121 321.03251 453.36181 1.000 1033.21418 ? 421 ILE B CG1  1 
ATOM 16331 C CG2  . ILE B 1 428 ? 626.62369 321.50448 453.31735 1.000 1033.21418 ? 421 ILE B CG2  1 
ATOM 16332 C CD1  . ILE B 1 428 ? 624.08737 320.18236 454.61321 1.000 1033.21418 ? 421 ILE B CD1  1 
ATOM 16333 H H    . ILE B 1 428 ? 624.07777 320.04878 450.71933 1.000 1033.21418 ? 421 ILE B H    1 
ATOM 16334 H HA   . ILE B 1 428 ? 624.96303 322.43993 451.31594 1.000 1033.21418 ? 421 ILE B HA   1 
ATOM 16335 H HB   . ILE B 1 428 ? 625.63011 319.93860 452.44087 1.000 1033.21418 ? 421 ILE B HB   1 
ATOM 16336 H HG12 . ILE B 1 428 ? 624.05570 321.95961 453.63013 1.000 1033.21418 ? 421 ILE B HG12 1 
ATOM 16337 H HG13 . ILE B 1 428 ? 623.40627 320.77801 452.79541 1.000 1033.21418 ? 421 ILE B HG13 1 
ATOM 16338 H HG21 . ILE B 1 428 ? 627.45410 321.16835 452.94552 1.000 1033.21418 ? 421 ILE B HG21 1 
ATOM 16339 H HG22 . ILE B 1 428 ? 626.56602 321.26446 454.25451 1.000 1033.21418 ? 421 ILE B HG22 1 
ATOM 16340 H HG23 . ILE B 1 428 ? 626.58328 322.46896 453.22218 1.000 1033.21418 ? 421 ILE B HG23 1 
ATOM 16341 H HD11 . ILE B 1 428 ? 623.21321 320.28852 455.01974 1.000 1033.21418 ? 421 ILE B HD11 1 
ATOM 16342 H HD12 . ILE B 1 428 ? 624.77549 320.47001 455.23260 1.000 1033.21418 ? 421 ILE B HD12 1 
ATOM 16343 H HD13 . ILE B 1 428 ? 624.22614 319.25483 454.36855 1.000 1033.21418 ? 421 ILE B HD13 1 
ATOM 16344 N N    . LYS B 1 429 ? 627.08459 320.54272 449.84319 1.000 1033.21418 ? 422 LYS B N    1 
ATOM 16345 C CA   . LYS B 1 429 ? 628.36140 320.55963 449.13680 1.000 1033.21418 ? 422 LYS B CA   1 
ATOM 16346 C C    . LYS B 1 429 ? 628.32138 321.47596 447.92067 1.000 1033.21418 ? 422 LYS B C    1 
ATOM 16347 O O    . LYS B 1 429 ? 629.36279 321.99740 447.50588 1.000 1033.21418 ? 422 LYS B O    1 
ATOM 16348 C CB   . LYS B 1 429 ? 628.74462 319.14026 448.71675 1.000 1033.21418 ? 422 LYS B CB   1 
ATOM 16349 C CG   . LYS B 1 429 ? 630.09518 319.03882 448.02382 1.000 1033.21418 ? 422 LYS B CG   1 
ATOM 16350 C CD   . LYS B 1 429 ? 630.43354 317.59858 447.67554 1.000 1033.21418 ? 422 LYS B CD   1 
ATOM 16351 C CE   . LYS B 1 429 ? 631.77814 317.49745 446.97404 1.000 1033.21418 ? 422 LYS B CE   1 
ATOM 16352 N NZ   . LYS B 1 429 ? 632.12063 316.09211 446.62081 1.000 1033.21418 ? 422 LYS B NZ   1 
ATOM 16353 H H    . LYS B 1 429 ? 626.67621 319.78607 449.82595 1.000 1033.21418 ? 422 LYS B H    1 
ATOM 16354 H HA   . LYS B 1 429 ? 629.04847 320.88959 449.73676 1.000 1033.21418 ? 422 LYS B HA   1 
ATOM 16355 H HB2  . LYS B 1 429 ? 628.77562 318.57932 449.50750 1.000 1033.21418 ? 422 LYS B HB2  1 
ATOM 16356 H HB3  . LYS B 1 429 ? 628.07214 318.80490 448.10340 1.000 1033.21418 ? 422 LYS B HB3  1 
ATOM 16357 H HG2  . LYS B 1 429 ? 630.07520 319.55109 447.20052 1.000 1033.21418 ? 422 LYS B HG2  1 
ATOM 16358 H HG3  . LYS B 1 429 ? 630.78494 319.37909 448.61487 1.000 1033.21418 ? 422 LYS B HG3  1 
ATOM 16359 H HD2  . LYS B 1 429 ? 630.47512 317.07341 448.49001 1.000 1033.21418 ? 422 LYS B HD2  1 
ATOM 16360 H HD3  . LYS B 1 429 ? 629.75325 317.24441 447.08167 1.000 1033.21418 ? 422 LYS B HD3  1 
ATOM 16361 H HE2  . LYS B 1 429 ? 631.74964 318.01650 446.15508 1.000 1033.21418 ? 422 LYS B HE2  1 
ATOM 16362 H HE3  . LYS B 1 429 ? 632.47025 317.83856 447.56185 1.000 1033.21418 ? 422 LYS B HE3  1 
ATOM 16363 H HZ1  . LYS B 1 429 ? 632.91071 316.06538 446.21197 1.000 1033.21418 ? 422 LYS B HZ1  1 
ATOM 16364 H HZ2  . LYS B 1 429 ? 632.15910 315.59426 447.35753 1.000 1033.21418 ? 422 LYS B HZ2  1 
ATOM 16365 H HZ3  . LYS B 1 429 ? 631.50177 315.75609 446.07656 1.000 1033.21418 ? 422 LYS B HZ3  1 
ATOM 16366 N N    . ARG B 1 430 ? 627.13862 321.68369 447.33748 1.000 1033.21418 ? 423 ARG B N    1 
ATOM 16367 C CA   . ARG B 1 430 ? 627.03360 322.55417 446.17106 1.000 1033.21418 ? 423 ARG B CA   1 
ATOM 16368 C C    . ARG B 1 430 ? 627.44987 323.98754 446.47666 1.000 1033.21418 ? 423 ARG B C    1 
ATOM 16369 O O    . ARG B 1 430 ? 627.72191 324.75259 445.54490 1.000 1033.21418 ? 423 ARG B O    1 
ATOM 16370 C CB   . ARG B 1 430 ? 625.60360 322.53805 445.62766 1.000 1033.21418 ? 423 ARG B CB   1 
ATOM 16371 C CG   . ARG B 1 430 ? 625.27564 321.31859 444.78040 1.000 1033.21418 ? 423 ARG B CG   1 
ATOM 16372 C CD   . ARG B 1 430 ? 623.81060 321.29403 444.36762 1.000 1033.21418 ? 423 ARG B CD   1 
ATOM 16373 N NE   . ARG B 1 430 ? 623.44864 322.43718 443.53625 1.000 1033.21418 ? 423 ARG B NE   1 
ATOM 16374 C CZ   . ARG B 1 430 ? 622.97391 323.58793 443.99577 1.000 1033.21418 ? 423 ARG B CZ   1 
ATOM 16375 N NH1  . ARG B 1 430 ? 622.79043 323.79634 445.28995 1.000 1033.21418 ? 423 ARG B NH1  1 
ATOM 16376 N NH2  . ARG B 1 430 ? 622.67586 324.55614 443.13400 1.000 1033.21418 ? 423 ARG B NH2  1 
ATOM 16377 H H    . ARG B 1 430 ? 626.39463 321.33726 447.59444 1.000 1033.21418 ? 423 ARG B H    1 
ATOM 16378 H HA   . ARG B 1 430 ? 627.61967 322.21689 445.47560 1.000 1033.21418 ? 423 ARG B HA   1 
ATOM 16379 H HB2  . ARG B 1 430 ? 624.98569 322.55423 446.37506 1.000 1033.21418 ? 423 ARG B HB2  1 
ATOM 16380 H HB3  . ARG B 1 430 ? 625.47324 323.32536 445.07664 1.000 1033.21418 ? 423 ARG B HB3  1 
ATOM 16381 H HG2  . ARG B 1 430 ? 625.81533 321.33762 443.97463 1.000 1033.21418 ? 423 ARG B HG2  1 
ATOM 16382 H HG3  . ARG B 1 430 ? 625.46271 320.51434 445.28736 1.000 1033.21418 ? 423 ARG B HG3  1 
ATOM 16383 H HD2  . ARG B 1 430 ? 623.64399 320.48859 443.85342 1.000 1033.21418 ? 423 ARG B HD2  1 
ATOM 16384 H HD3  . ARG B 1 430 ? 623.25396 321.29828 445.16132 1.000 1033.21418 ? 423 ARG B HD3  1 
ATOM 16385 H HE   . ARG B 1 430 ? 623.55069 322.35950 442.68587 1.000 1033.21418 ? 423 ARG B HE   1 
ATOM 16386 H HH11 . ARG B 1 430 ? 622.97831 323.18145 445.85999 1.000 1033.21418 ? 423 ARG B HH11 1 
ATOM 16387 H HH12 . ARG B 1 430 ? 622.48171 324.55157 445.56185 1.000 1033.21418 ? 423 ARG B HH12 1 
ATOM 16388 H HH21 . ARG B 1 430 ? 622.79110 324.43183 442.29087 1.000 1033.21418 ? 423 ARG B HH21 1 
ATOM 16389 H HH22 . ARG B 1 430 ? 622.36777 325.30643 443.41986 1.000 1033.21418 ? 423 ARG B HH22 1 
ATOM 16390 N N    . LEU B 1 431 ? 627.50662 324.36901 447.75041 1.000 769.07531  ? 424 LEU B N    1 
ATOM 16391 C CA   . LEU B 1 431 ? 627.88367 325.71942 448.14565 1.000 769.07531  ? 424 LEU B CA   1 
ATOM 16392 C C    . LEU B 1 431 ? 629.39062 325.90345 448.27525 1.000 769.07531  ? 424 LEU B C    1 
ATOM 16393 O O    . LEU B 1 431 ? 629.83463 326.98851 448.66479 1.000 769.07531  ? 424 LEU B O    1 
ATOM 16394 C CB   . LEU B 1 431 ? 627.21103 326.08431 449.47377 1.000 769.07531  ? 424 LEU B CB   1 
ATOM 16395 C CG   . LEU B 1 431 ? 625.68131 326.12727 449.46487 1.000 769.07531  ? 424 LEU B CG   1 
ATOM 16396 C CD1  . LEU B 1 431 ? 625.14691 326.38062 450.86569 1.000 769.07531  ? 424 LEU B CD1  1 
ATOM 16397 C CD2  . LEU B 1 431 ? 625.17631 327.18848 448.49917 1.000 769.07531  ? 424 LEU B CD2  1 
ATOM 16398 H H    . LEU B 1 431 ? 627.32678 323.85411 448.41516 1.000 769.07531  ? 424 LEU B H    1 
ATOM 16399 H HA   . LEU B 1 431 ? 627.56956 326.34110 447.47095 1.000 769.07531  ? 424 LEU B HA   1 
ATOM 16400 H HB2  . LEU B 1 431 ? 627.47753 325.43129 450.13968 1.000 769.07531  ? 424 LEU B HB2  1 
ATOM 16401 H HB3  . LEU B 1 431 ? 627.52280 326.96282 449.74191 1.000 769.07531  ? 424 LEU B HB3  1 
ATOM 16402 H HG   . LEU B 1 431 ? 625.34397 325.26786 449.16737 1.000 769.07531  ? 424 LEU B HG   1 
ATOM 16403 H HD11 . LEU B 1 431 ? 624.17770 326.40391 450.83403 1.000 769.07531  ? 424 LEU B HD11 1 
ATOM 16404 H HD12 . LEU B 1 431 ? 625.48843 327.23070 451.18447 1.000 769.07531  ? 424 LEU B HD12 1 
ATOM 16405 H HD13 . LEU B 1 431 ? 625.44213 325.66488 451.45003 1.000 769.07531  ? 424 LEU B HD13 1 
ATOM 16406 H HD21 . LEU B 1 431 ? 624.21931 327.29253 448.61696 1.000 769.07531  ? 424 LEU B HD21 1 
ATOM 16407 H HD22 . LEU B 1 431 ? 625.62599 328.02668 448.68924 1.000 769.07531  ? 424 LEU B HD22 1 
ATOM 16408 H HD23 . LEU B 1 431 ? 625.36987 326.90786 447.59120 1.000 769.07531  ? 424 LEU B HD23 1 
ATOM 16409 N N    . GLU B 1 432 ? 630.18601 324.87824 447.96163 1.000 771.15089  ? 425 GLU B N    1 
ATOM 16410 C CA   . GLU B 1 432 ? 631.63457 325.00270 448.09189 1.000 771.15089  ? 425 GLU B CA   1 
ATOM 16411 C C    . GLU B 1 432 ? 632.21973 325.90057 447.00652 1.000 771.15089  ? 425 GLU B C    1 
ATOM 16412 O O    . GLU B 1 432 ? 633.07081 326.75113 447.29159 1.000 771.15089  ? 425 GLU B O    1 
ATOM 16413 C CB   . GLU B 1 432 ? 632.28183 323.61845 448.04762 1.000 771.15089  ? 425 GLU B CB   1 
ATOM 16414 C CG   . GLU B 1 432 ? 633.78731 323.62879 448.26447 1.000 771.15089  ? 425 GLU B CG   1 
ATOM 16415 C CD   . GLU B 1 432 ? 634.38363 322.23513 448.27597 1.000 771.15089  ? 425 GLU B CD   1 
ATOM 16416 O OE1  . GLU B 1 432 ? 633.62137 321.25944 448.11175 1.000 771.15089  ? 425 GLU B OE1  1 
ATOM 16417 O OE2  . GLU B 1 432 ? 635.61469 322.11515 448.44944 1.000 771.15089  ? 425 GLU B OE2  1 
ATOM 16418 H H    . GLU B 1 432 ? 629.91643 324.11327 447.67599 1.000 771.15089  ? 425 GLU B H    1 
ATOM 16419 H HA   . GLU B 1 432 ? 631.84004 325.40131 448.95202 1.000 771.15089  ? 425 GLU B HA   1 
ATOM 16420 H HB2  . GLU B 1 432 ? 631.88717 323.06783 448.74186 1.000 771.15089  ? 425 GLU B HB2  1 
ATOM 16421 H HB3  . GLU B 1 432 ? 632.11121 323.22252 447.17871 1.000 771.15089  ? 425 GLU B HB3  1 
ATOM 16422 H HG2  . GLU B 1 432 ? 634.20912 324.12767 447.54763 1.000 771.15089  ? 425 GLU B HG2  1 
ATOM 16423 H HG3  . GLU B 1 432 ? 633.98123 324.04567 449.11860 1.000 771.15089  ? 425 GLU B HG3  1 
ATOM 16424 N N    . GLU B 1 433 ? 631.78303 325.72599 445.75917 1.000 746.56142  ? 426 GLU B N    1 
ATOM 16425 C CA   . GLU B 1 433 ? 632.37351 326.48797 444.66159 1.000 746.56142  ? 426 GLU B CA   1 
ATOM 16426 C C    . GLU B 1 433 ? 632.23697 327.99510 444.84399 1.000 746.56142  ? 426 GLU B C    1 
ATOM 16427 O O    . GLU B 1 433 ? 633.21912 328.71136 444.57691 1.000 746.56142  ? 426 GLU B O    1 
ATOM 16428 C CB   . GLU B 1 433 ? 631.75471 326.03763 443.33088 1.000 746.56142  ? 426 GLU B CB   1 
ATOM 16429 C CG   . GLU B 1 433 ? 632.31599 326.74495 442.10366 1.000 746.56142  ? 426 GLU B CG   1 
ATOM 16430 C CD   . GLU B 1 433 ? 633.79603 326.48254 441.90082 1.000 746.56142  ? 426 GLU B CD   1 
ATOM 16431 O OE1  . GLU B 1 433 ? 634.33364 325.55992 442.54870 1.000 746.56142  ? 426 GLU B OE1  1 
ATOM 16432 O OE2  . GLU B 1 433 ? 634.42238 327.19987 441.09267 1.000 746.56142  ? 426 GLU B OE2  1 
ATOM 16433 H H    . GLU B 1 433 ? 631.15819 325.18312 445.52577 1.000 746.56142  ? 426 GLU B H    1 
ATOM 16434 H HA   . GLU B 1 433 ? 633.32132 326.28620 444.62754 1.000 746.56142  ? 426 GLU B HA   1 
ATOM 16435 H HB2  . GLU B 1 433 ? 631.92196 325.08848 443.22103 1.000 746.56142  ? 426 GLU B HB2  1 
ATOM 16436 H HB3  . GLU B 1 433 ? 630.80006 326.19638 443.35110 1.000 746.56142  ? 426 GLU B HB3  1 
ATOM 16437 H HG2  . GLU B 1 433 ? 631.84716 326.42595 441.31669 1.000 746.56142  ? 426 GLU B HG2  1 
ATOM 16438 H HG3  . GLU B 1 433 ? 632.18939 327.70185 442.19686 1.000 746.56142  ? 426 GLU B HG3  1 
ATOM 16439 N N    . PRO B 1 434 ? 631.08855 328.54033 445.25937 1.000 633.08841  ? 427 PRO B N    1 
ATOM 16440 C CA   . PRO B 1 434 ? 631.04033 329.98730 445.52722 1.000 633.08841  ? 427 PRO B CA   1 
ATOM 16441 C C    . PRO B 1 434 ? 632.06962 330.43625 446.54763 1.000 633.08841  ? 427 PRO B C    1 
ATOM 16442 O O    . PRO B 1 434 ? 632.61600 331.53860 446.42514 1.000 633.08841  ? 427 PRO B O    1 
ATOM 16443 C CB   . PRO B 1 434 ? 629.60548 330.20050 446.02872 1.000 633.08841  ? 427 PRO B CB   1 
ATOM 16444 C CG   . PRO B 1 434 ? 628.82629 329.09254 445.42435 1.000 633.08841  ? 427 PRO B CG   1 
ATOM 16445 C CD   . PRO B 1 434 ? 629.75713 327.91761 445.36120 1.000 633.08841  ? 427 PRO B CD   1 
ATOM 16446 H HA   . PRO B 1 434 ? 631.16806 330.48484 444.70440 1.000 633.08841  ? 427 PRO B HA   1 
ATOM 16447 H HB2  . PRO B 1 434 ? 629.58508 330.14747 446.99706 1.000 633.08841  ? 427 PRO B HB2  1 
ATOM 16448 H HB3  . PRO B 1 434 ? 629.27551 331.05999 445.72326 1.000 633.08841  ? 427 PRO B HB3  1 
ATOM 16449 H HG2  . PRO B 1 434 ? 628.06104 328.89070 445.98519 1.000 633.08841  ? 427 PRO B HG2  1 
ATOM 16450 H HG3  . PRO B 1 434 ? 628.53832 329.34683 444.53367 1.000 633.08841  ? 427 PRO B HG3  1 
ATOM 16451 H HD2  . PRO B 1 434 ? 629.69213 327.39228 446.17072 1.000 633.08841  ? 427 PRO B HD2  1 
ATOM 16452 H HD3  . PRO B 1 434 ? 629.56356 327.38598 444.57571 1.000 633.08841  ? 427 PRO B HD3  1 
ATOM 16453 N N    . SER B 1 435 ? 632.35178 329.61065 447.55812 1.000 458.00120  ? 428 SER B N    1 
ATOM 16454 C CA   . SER B 1 435 ? 633.37959 329.96680 448.53073 1.000 458.00120  ? 428 SER B CA   1 
ATOM 16455 C C    . SER B 1 435 ? 634.74708 330.07581 447.86771 1.000 458.00120  ? 428 SER B C    1 
ATOM 16456 O O    . SER B 1 435 ? 635.51019 331.00694 448.14949 1.000 458.00120  ? 428 SER B O    1 
ATOM 16457 C CB   . SER B 1 435 ? 633.41160 328.93767 449.66034 1.000 458.00120  ? 428 SER B CB   1 
ATOM 16458 O OG   . SER B 1 435 ? 632.15704 328.85950 450.31446 1.000 458.00120  ? 428 SER B OG   1 
ATOM 16459 H H    . SER B 1 435 ? 631.96924 328.85343 447.69910 1.000 458.00120  ? 428 SER B H    1 
ATOM 16460 H HA   . SER B 1 435 ? 633.16374 330.83001 448.91699 1.000 458.00120  ? 428 SER B HA   1 
ATOM 16461 H HB2  . SER B 1 435 ? 633.62952 328.06823 449.29021 1.000 458.00120  ? 428 SER B HB2  1 
ATOM 16462 H HB3  . SER B 1 435 ? 634.08640 329.20124 450.30514 1.000 458.00120  ? 428 SER B HB3  1 
ATOM 16463 H HG   . SER B 1 435 ? 631.56144 328.63225 449.76746 1.000 458.00120  ? 428 SER B HG   1 
ATOM 16464 N N    . LEU B 1 436 ? 635.07501 329.13300 446.98105 1.000 610.89140  ? 429 LEU B N    1 
ATOM 16465 C CA   . LEU B 1 436 ? 636.35023 329.19809 446.27423 1.000 610.89140  ? 429 LEU B CA   1 
ATOM 16466 C C    . LEU B 1 436 ? 636.41755 330.42691 445.37604 1.000 610.89140  ? 429 LEU B C    1 
ATOM 16467 O O    . LEU B 1 436 ? 637.46089 331.08654 445.28762 1.000 610.89140  ? 429 LEU B O    1 
ATOM 16468 C CB   . LEU B 1 436 ? 636.56067 327.92372 445.45637 1.000 610.89140  ? 429 LEU B CB   1 
ATOM 16469 C CG   . LEU B 1 436 ? 636.54101 326.61133 446.24415 1.000 610.89140  ? 429 LEU B CG   1 
ATOM 16470 C CD1  . LEU B 1 436 ? 636.70714 325.42495 445.30744 1.000 610.89140  ? 429 LEU B CD1  1 
ATOM 16471 C CD2  . LEU B 1 436 ? 637.62050 326.60328 447.31680 1.000 610.89140  ? 429 LEU B CD2  1 
ATOM 16472 H H    . LEU B 1 436 ? 634.58423 328.45746 446.77523 1.000 610.89140  ? 429 LEU B H    1 
ATOM 16473 H HA   . LEU B 1 436 ? 637.06847 329.26351 446.92264 1.000 610.89140  ? 429 LEU B HA   1 
ATOM 16474 H HB2  . LEU B 1 436 ? 635.85946 327.87054 444.78827 1.000 610.89140  ? 429 LEU B HB2  1 
ATOM 16475 H HB3  . LEU B 1 436 ? 637.42241 327.98320 445.01505 1.000 610.89140  ? 429 LEU B HB3  1 
ATOM 16476 H HG   . LEU B 1 436 ? 635.68196 326.52346 446.68595 1.000 610.89140  ? 429 LEU B HG   1 
ATOM 16477 H HD11 . LEU B 1 436 ? 636.68956 324.60694 445.82849 1.000 610.89140  ? 429 LEU B HD11 1 
ATOM 16478 H HD12 . LEU B 1 436 ? 635.97923 325.42502 444.66633 1.000 610.89140  ? 429 LEU B HD12 1 
ATOM 16479 H HD13 . LEU B 1 436 ? 637.55601 325.50490 444.84492 1.000 610.89140  ? 429 LEU B HD13 1 
ATOM 16480 H HD21 . LEU B 1 436 ? 638.47326 326.81953 446.90821 1.000 610.89140  ? 429 LEU B HD21 1 
ATOM 16481 H HD22 . LEU B 1 436 ? 637.39982 327.26302 447.99264 1.000 610.89140  ? 429 LEU B HD22 1 
ATOM 16482 H HD23 . LEU B 1 436 ? 637.65916 325.72090 447.71783 1.000 610.89140  ? 429 LEU B HD23 1 
ATOM 16483 N N    . ARG B 1 437 ? 635.31567 330.74660 444.69349 1.000 697.71371  ? 430 ARG B N    1 
ATOM 16484 C CA   . ARG B 1 437 ? 635.29775 331.93822 443.85083 1.000 697.71371  ? 430 ARG B CA   1 
ATOM 16485 C C    . ARG B 1 437 ? 635.49918 333.19805 444.68419 1.000 697.71371  ? 430 ARG B C    1 
ATOM 16486 O O    . ARG B 1 437 ? 636.23772 334.10724 444.28547 1.000 697.71371  ? 430 ARG B O    1 
ATOM 16487 C CB   . ARG B 1 437 ? 633.98219 332.00998 443.07435 1.000 697.71371  ? 430 ARG B CB   1 
ATOM 16488 C CG   . ARG B 1 437 ? 633.90082 333.15752 442.07504 1.000 697.71371  ? 430 ARG B CG   1 
ATOM 16489 C CD   . ARG B 1 437 ? 634.93609 333.01639 440.96897 1.000 697.71371  ? 430 ARG B CD   1 
ATOM 16490 N NE   . ARG B 1 437 ? 634.80561 334.05953 439.95862 1.000 697.71371  ? 430 ARG B NE   1 
ATOM 16491 C CZ   . ARG B 1 437 ? 635.58068 334.16805 438.88791 1.000 697.71371  ? 430 ARG B CZ   1 
ATOM 16492 N NH1  . ARG B 1 437 ? 636.55986 333.30965 438.65219 1.000 697.71371  ? 430 ARG B NH1  1 
ATOM 16493 N NH2  . ARG B 1 437 ? 635.36814 335.16318 438.03152 1.000 697.71371  ? 430 ARG B NH2  1 
ATOM 16494 H H    . ARG B 1 437 ? 634.58134 330.29907 444.70163 1.000 697.71371  ? 430 ARG B H    1 
ATOM 16495 H HA   . ARG B 1 437 ? 636.02536 331.88040 443.21267 1.000 697.71371  ? 430 ARG B HA   1 
ATOM 16496 H HB2  . ARG B 1 437 ? 633.86704 331.18223 442.58194 1.000 697.71371  ? 430 ARG B HB2  1 
ATOM 16497 H HB3  . ARG B 1 437 ? 633.25437 332.11802 443.70642 1.000 697.71371  ? 430 ARG B HB3  1 
ATOM 16498 H HG2  . ARG B 1 437 ? 633.02118 333.16114 441.66624 1.000 697.71371  ? 430 ARG B HG2  1 
ATOM 16499 H HG3  . ARG B 1 437 ? 634.05894 333.99720 442.53388 1.000 697.71371  ? 430 ARG B HG3  1 
ATOM 16500 H HD2  . ARG B 1 437 ? 635.82461 333.08164 441.35179 1.000 697.71371  ? 430 ARG B HD2  1 
ATOM 16501 H HD3  . ARG B 1 437 ? 634.82190 332.15727 440.53334 1.000 697.71371  ? 430 ARG B HD3  1 
ATOM 16502 H HE   . ARG B 1 437 ? 634.18028 334.64091 440.06128 1.000 697.71371  ? 430 ARG B HE   1 
ATOM 16503 H HH11 . ARG B 1 437 ? 636.70770 332.66191 439.19798 1.000 697.71371  ? 430 ARG B HH11 1 
ATOM 16504 H HH12 . ARG B 1 437 ? 637.04974 333.39989 437.95114 1.000 697.71371  ? 430 ARG B HH12 1 
ATOM 16505 H HH21 . ARG B 1 437 ? 634.73441 335.72641 438.17546 1.000 697.71371  ? 430 ARG B HH21 1 
ATOM 16506 H HH22 . ARG B 1 437 ? 635.86451 335.24337 437.33381 1.000 697.71371  ? 430 ARG B HH22 1 
ATOM 16507 N N    . CYS B 1 438 ? 634.84972 333.26831 445.84797 1.000 421.74197  ? 431 CYS B N    1 
ATOM 16508 C CA   . CYS B 1 438 ? 635.03128 334.41493 446.73066 1.000 421.74197  ? 431 CYS B CA   1 
ATOM 16509 C C    . CYS B 1 438 ? 636.46936 334.50306 447.22358 1.000 421.74197  ? 431 CYS B C    1 
ATOM 16510 O O    . CYS B 1 438 ? 637.02951 335.59865 447.33336 1.000 421.74197  ? 431 CYS B O    1 
ATOM 16511 C CB   . CYS B 1 438 ? 634.06358 334.32407 447.91029 1.000 421.74197  ? 431 CYS B CB   1 
ATOM 16512 S SG   . CYS B 1 438 ? 634.15252 335.72108 449.05251 1.000 421.74197  ? 431 CYS B SG   1 
ATOM 16513 H H    . CYS B 1 438 ? 634.30562 332.67177 446.14411 1.000 421.74197  ? 431 CYS B H    1 
ATOM 16514 H HA   . CYS B 1 438 ? 634.83155 335.22728 446.23965 1.000 421.74197  ? 431 CYS B HA   1 
ATOM 16515 H HB2  . CYS B 1 438 ? 633.15751 334.28123 447.56664 1.000 421.74197  ? 431 CYS B HB2  1 
ATOM 16516 H HB3  . CYS B 1 438 ? 634.26129 333.51864 448.41339 1.000 421.74197  ? 431 CYS B HB3  1 
ATOM 16517 H HG   . CYS B 1 438 ? 633.35886 335.55388 449.93690 1.000 421.74197  ? 431 CYS B HG   1 
ATOM 16518 N N    . VAL B 1 439 ? 637.08192 333.35863 447.53265 1.000 536.52284  ? 432 VAL B N    1 
ATOM 16519 C CA   . VAL B 1 439 ? 638.47516 333.35803 447.97111 1.000 536.52284  ? 432 VAL B CA   1 
ATOM 16520 C C    . VAL B 1 439 ? 639.37998 333.88140 446.86295 1.000 536.52284  ? 432 VAL B C    1 
ATOM 16521 O O    . VAL B 1 439 ? 640.30171 334.66790 447.11174 1.000 536.52284  ? 432 VAL B O    1 
ATOM 16522 C CB   . VAL B 1 439 ? 638.89326 331.94598 448.42150 1.000 536.52284  ? 432 VAL B CB   1 
ATOM 16523 C CG1  . VAL B 1 439 ? 640.38097 331.91316 448.74963 1.000 536.52284  ? 432 VAL B CG1  1 
ATOM 16524 C CG2  . VAL B 1 439 ? 638.05801 331.49984 449.61787 1.000 536.52284  ? 432 VAL B CG2  1 
ATOM 16525 H H    . VAL B 1 439 ? 636.71759 332.58043 447.49711 1.000 536.52284  ? 432 VAL B H    1 
ATOM 16526 H HA   . VAL B 1 439 ? 638.56435 333.95172 448.73300 1.000 536.52284  ? 432 VAL B HA   1 
ATOM 16527 H HB   . VAL B 1 439 ? 638.73303 331.32295 447.69551 1.000 536.52284  ? 432 VAL B HB   1 
ATOM 16528 H HG11 . VAL B 1 439 ? 640.64999 332.78159 449.08785 1.000 536.52284  ? 432 VAL B HG11 1 
ATOM 16529 H HG12 . VAL B 1 439 ? 640.54683 331.23097 449.41877 1.000 536.52284  ? 432 VAL B HG12 1 
ATOM 16530 H HG13 . VAL B 1 439 ? 640.87451 331.70370 447.94140 1.000 536.52284  ? 432 VAL B HG13 1 
ATOM 16531 H HG21 . VAL B 1 439 ? 637.68028 330.62666 449.42876 1.000 536.52284  ? 432 VAL B HG21 1 
ATOM 16532 H HG22 . VAL B 1 439 ? 637.34646 332.14212 449.76511 1.000 536.52284  ? 432 VAL B HG22 1 
ATOM 16533 H HG23 . VAL B 1 439 ? 638.62347 331.45102 450.40420 1.000 536.52284  ? 432 VAL B HG23 1 
ATOM 16534 N N    . GLU B 1 440 ? 639.13966 333.44645 445.62412 1.000 724.15052  ? 433 GLU B N    1 
ATOM 16535 C CA   . GLU B 1 440 ? 639.93946 333.93574 444.50409 1.000 724.15052  ? 433 GLU B CA   1 
ATOM 16536 C C    . GLU B 1 440 ? 639.75505 335.43680 444.30950 1.000 724.15052  ? 433 GLU B C    1 
ATOM 16537 O O    . GLU B 1 440 ? 640.72318 336.16340 444.04865 1.000 724.15052  ? 433 GLU B O    1 
ATOM 16538 C CB   . GLU B 1 440 ? 639.57102 333.18031 443.22734 1.000 724.15052  ? 433 GLU B CB   1 
ATOM 16539 C CG   . GLU B 1 440 ? 639.95145 331.70866 443.24803 1.000 724.15052  ? 433 GLU B CG   1 
ATOM 16540 C CD   . GLU B 1 440 ? 639.54314 330.98306 441.98120 1.000 724.15052  ? 433 GLU B CD   1 
ATOM 16541 O OE1  . GLU B 1 440 ? 638.96212 331.63016 441.08474 1.000 724.15052  ? 433 GLU B OE1  1 
ATOM 16542 O OE2  . GLU B 1 440 ? 639.80314 329.76548 441.88175 1.000 724.15052  ? 433 GLU B OE2  1 
ATOM 16543 H H    . GLU B 1 440 ? 638.53035 332.87859 445.40997 1.000 724.15052  ? 433 GLU B H    1 
ATOM 16544 H HA   . GLU B 1 440 ? 640.87708 333.77075 444.68998 1.000 724.15052  ? 433 GLU B HA   1 
ATOM 16545 H HB2  . GLU B 1 440 ? 638.61130 333.23598 443.09800 1.000 724.15052  ? 433 GLU B HB2  1 
ATOM 16546 H HB3  . GLU B 1 440 ? 640.02764 333.59338 442.47782 1.000 724.15052  ? 433 GLU B HB3  1 
ATOM 16547 H HG2  . GLU B 1 440 ? 640.91411 331.63268 443.33985 1.000 724.15052  ? 433 GLU B HG2  1 
ATOM 16548 H HG3  . GLU B 1 440 ? 639.51194 331.27733 443.99691 1.000 724.15052  ? 433 GLU B HG3  1 
ATOM 16549 N N    . LEU B 1 441 ? 638.51622 335.91996 444.42653 1.000 475.47915  ? 434 LEU B N    1 
ATOM 16550 C CA   . LEU B 1 441 ? 638.27136 337.35335 444.29945 1.000 475.47915  ? 434 LEU B CA   1 
ATOM 16551 C C    . LEU B 1 441 ? 638.98281 338.13045 445.40014 1.000 475.47915  ? 434 LEU B C    1 
ATOM 16552 O O    . LEU B 1 441 ? 639.54075 339.20563 445.15202 1.000 475.47915  ? 434 LEU B O    1 
ATOM 16553 C CB   . LEU B 1 441 ? 636.76890 337.63438 444.32900 1.000 475.47915  ? 434 LEU B CB   1 
ATOM 16554 C CG   . LEU B 1 441 ? 635.96411 337.11777 443.13382 1.000 475.47915  ? 434 LEU B CG   1 
ATOM 16555 C CD1  . LEU B 1 441 ? 634.47718 337.33083 443.36322 1.000 475.47915  ? 434 LEU B CD1  1 
ATOM 16556 C CD2  . LEU B 1 441 ? 636.40832 337.79366 441.84489 1.000 475.47915  ? 434 LEU B CD2  1 
ATOM 16557 H H    . LEU B 1 441 ? 637.81393 335.44686 444.57675 1.000 475.47915  ? 434 LEU B H    1 
ATOM 16558 H HA   . LEU B 1 441 ? 638.62024 337.65867 443.44782 1.000 475.47915  ? 434 LEU B HA   1 
ATOM 16559 H HB2  . LEU B 1 441 ? 636.39787 337.22437 445.12595 1.000 475.47915  ? 434 LEU B HB2  1 
ATOM 16560 H HB3  . LEU B 1 441 ? 636.63928 338.59475 444.37101 1.000 475.47915  ? 434 LEU B HB3  1 
ATOM 16561 H HG   . LEU B 1 441 ? 636.11813 336.16553 443.03757 1.000 475.47915  ? 434 LEU B HG   1 
ATOM 16562 H HD11 . LEU B 1 441 ? 634.20971 336.85147 444.16296 1.000 475.47915  ? 434 LEU B HD11 1 
ATOM 16563 H HD12 . LEU B 1 441 ? 634.30796 338.27956 443.47351 1.000 475.47915  ? 434 LEU B HD12 1 
ATOM 16564 H HD13 . LEU B 1 441 ? 633.98827 336.99410 442.59610 1.000 475.47915  ? 434 LEU B HD13 1 
ATOM 16565 H HD21 . LEU B 1 441 ? 636.40562 338.75474 441.97604 1.000 475.47915  ? 434 LEU B HD21 1 
ATOM 16566 H HD22 . LEU B 1 441 ? 635.79173 337.55475 441.13521 1.000 475.47915  ? 434 LEU B HD22 1 
ATOM 16567 H HD23 . LEU B 1 441 ? 637.30276 337.49273 441.62126 1.000 475.47915  ? 434 LEU B HD23 1 
ATOM 16568 N N    . VAL B 1 442 ? 638.96973 337.60425 446.62566 1.000 522.05066  ? 435 VAL B N    1 
ATOM 16569 C CA   . VAL B 1 442 ? 639.65890 338.26873 447.72668 1.000 522.05066  ? 435 VAL B CA   1 
ATOM 16570 C C    . VAL B 1 442 ? 641.16282 338.27742 447.48595 1.000 522.05066  ? 435 VAL B C    1 
ATOM 16571 O O    . VAL B 1 442 ? 641.84963 339.25029 447.81225 1.000 522.05066  ? 435 VAL B O    1 
ATOM 16572 C CB   . VAL B 1 442 ? 639.30270 337.59434 449.06377 1.000 522.05066  ? 435 VAL B CB   1 
ATOM 16573 C CG1  . VAL B 1 442 ? 640.16074 338.15551 450.18667 1.000 522.05066  ? 435 VAL B CG1  1 
ATOM 16574 C CG2  . VAL B 1 442 ? 637.82812 337.78691 449.37793 1.000 522.05066  ? 435 VAL B CG2  1 
ATOM 16575 H H    . VAL B 1 442 ? 638.57352 336.87224 446.84196 1.000 522.05066  ? 435 VAL B H    1 
ATOM 16576 H HA   . VAL B 1 442 ? 639.36067 339.19068 447.77110 1.000 522.05066  ? 435 VAL B HA   1 
ATOM 16577 H HB   . VAL B 1 442 ? 639.47625 336.64234 448.99692 1.000 522.05066  ? 435 VAL B HB   1 
ATOM 16578 H HG11 . VAL B 1 442 ? 639.77131 337.89806 451.03688 1.000 522.05066  ? 435 VAL B HG11 1 
ATOM 16579 H HG12 . VAL B 1 442 ? 641.05783 337.79529 450.11222 1.000 522.05066  ? 435 VAL B HG12 1 
ATOM 16580 H HG13 . VAL B 1 442 ? 640.18273 339.12252 450.11375 1.000 522.05066  ? 435 VAL B HG13 1 
ATOM 16581 H HG21 . VAL B 1 442 ? 637.57470 337.17059 450.08269 1.000 522.05066  ? 435 VAL B HG21 1 
ATOM 16582 H HG22 . VAL B 1 442 ? 637.68585 338.70071 449.67043 1.000 522.05066  ? 435 VAL B HG22 1 
ATOM 16583 H HG23 . VAL B 1 442 ? 637.30544 337.61017 448.58121 1.000 522.05066  ? 435 VAL B HG23 1 
ATOM 16584 N N    . HIS B 1 443 ? 641.70179 337.19312 446.92525 1.000 840.70863  ? 436 HIS B N    1 
ATOM 16585 C CA   . HIS B 1 443 ? 643.12434 337.16431 446.59687 1.000 840.70863  ? 436 HIS B CA   1 
ATOM 16586 C C    . HIS B 1 443 ? 643.46485 338.21448 445.54563 1.000 840.70863  ? 436 HIS B C    1 
ATOM 16587 O O    . HIS B 1 443 ? 644.48546 338.90763 445.65105 1.000 840.70863  ? 436 HIS B O    1 
ATOM 16588 C CB   . HIS B 1 443 ? 643.51834 335.76931 446.11157 1.000 840.70863  ? 436 HIS B CB   1 
ATOM 16589 C CG   . HIS B 1 443 ? 644.96759 335.63766 445.76077 1.000 840.70863  ? 436 HIS B CG   1 
ATOM 16590 N ND1  . HIS B 1 443 ? 645.97889 335.95936 446.64018 1.000 840.70863  ? 436 HIS B ND1  1 
ATOM 16591 C CD2  . HIS B 1 443 ? 645.57547 335.21546 444.62689 1.000 840.70863  ? 436 HIS B CD2  1 
ATOM 16592 C CE1  . HIS B 1 443 ? 647.14716 335.74299 446.06261 1.000 840.70863  ? 436 HIS B CE1  1 
ATOM 16593 N NE2  . HIS B 1 443 ? 646.93033 335.29097 444.84069 1.000 840.70863  ? 436 HIS B NE2  1 
ATOM 16594 H H    . HIS B 1 443 ? 641.27272 336.47424 446.72856 1.000 840.70863  ? 436 HIS B H    1 
ATOM 16595 H HA   . HIS B 1 443 ? 643.63795 337.36112 447.39586 1.000 840.70863  ? 436 HIS B HA   1 
ATOM 16596 H HB2  . HIS B 1 443 ? 643.32376 335.12803 446.81287 1.000 840.70863  ? 436 HIS B HB2  1 
ATOM 16597 H HB3  . HIS B 1 443 ? 643.00107 335.55659 445.31905 1.000 840.70863  ? 436 HIS B HB3  1 
ATOM 16598 H HD2  . HIS B 1 443 ? 645.15453 334.92861 443.84879 1.000 840.70863  ? 436 HIS B HD2  1 
ATOM 16599 H HE1  . HIS B 1 443 ? 647.98047 335.88438 446.45057 1.000 840.70863  ? 436 HIS B HE1  1 
ATOM 16600 H HE2  . HIS B 1 443 ? 647.53870 335.07888 444.27103 1.000 840.70863  ? 436 HIS B HE2  1 
ATOM 16601 N N    . GLU B 1 444 ? 642.61951 338.34566 444.52124 1.000 670.12716  ? 437 GLU B N    1 
ATOM 16602 C CA   . GLU B 1 444 ? 642.84413 339.37450 443.50956 1.000 670.12716  ? 437 GLU B CA   1 
ATOM 16603 C C    . GLU B 1 444 ? 642.77354 340.76863 444.12211 1.000 670.12716  ? 437 GLU B C    1 
ATOM 16604 O O    . GLU B 1 444 ? 643.57288 341.65002 443.78112 1.000 670.12716  ? 437 GLU B O    1 
ATOM 16605 C CB   . GLU B 1 444 ? 641.82369 339.23209 442.38044 1.000 670.12716  ? 437 GLU B CB   1 
ATOM 16606 C CG   . GLU B 1 444 ? 641.96954 337.95289 441.57237 1.000 670.12716  ? 437 GLU B CG   1 
ATOM 16607 C CD   . GLU B 1 444 ? 640.92319 337.82956 440.48241 1.000 670.12716  ? 437 GLU B CD   1 
ATOM 16608 O OE1  . GLU B 1 444 ? 640.08216 338.74447 440.35751 1.000 670.12716  ? 437 GLU B OE1  1 
ATOM 16609 O OE2  . GLU B 1 444 ? 640.94156 336.81768 439.75044 1.000 670.12716  ? 437 GLU B OE2  1 
ATOM 16610 H H    . GLU B 1 444 ? 641.92147 337.86024 444.39195 1.000 670.12716  ? 437 GLU B H    1 
ATOM 16611 H HA   . GLU B 1 444 ? 643.72942 339.25756 443.13076 1.000 670.12716  ? 437 GLU B HA   1 
ATOM 16612 H HB2  . GLU B 1 444 ? 640.93232 339.24030 442.76289 1.000 670.12716  ? 437 GLU B HB2  1 
ATOM 16613 H HB3  . GLU B 1 444 ? 641.92624 339.98001 441.77135 1.000 670.12716  ? 437 GLU B HB3  1 
ATOM 16614 H HG2  . GLU B 1 444 ? 642.84342 337.94305 441.15148 1.000 670.12716  ? 437 GLU B HG2  1 
ATOM 16615 H HG3  . GLU B 1 444 ? 641.87818 337.19083 442.16483 1.000 670.12716  ? 437 GLU B HG3  1 
ATOM 16616 N N    . GLU B 1 445 ? 641.81809 340.98798 445.02745 1.000 347.61144  ? 438 GLU B N    1 
ATOM 16617 C CA   . GLU B 1 445 ? 641.71507 342.28183 445.69394 1.000 347.61144  ? 438 GLU B CA   1 
ATOM 16618 C C    . GLU B 1 445 ? 642.94579 342.55824 446.54807 1.000 347.61144  ? 438 GLU B C    1 
ATOM 16619 O O    . GLU B 1 445 ? 643.42082 343.69646 446.61491 1.000 347.61144  ? 438 GLU B O    1 
ATOM 16620 C CB   . GLU B 1 445 ? 640.44458 342.33348 446.54381 1.000 347.61144  ? 438 GLU B CB   1 
ATOM 16621 C CG   . GLU B 1 445 ? 640.31584 343.58071 447.41029 1.000 347.61144  ? 438 GLU B CG   1 
ATOM 16622 C CD   . GLU B 1 445 ? 640.42419 344.86723 446.61388 1.000 347.61144  ? 438 GLU B CD   1 
ATOM 16623 O OE1  . GLU B 1 445 ? 640.25234 344.82293 445.37787 1.000 347.61144  ? 438 GLU B OE1  1 
ATOM 16624 O OE2  . GLU B 1 445 ? 640.68330 345.92484 447.22566 1.000 347.61144  ? 438 GLU B OE2  1 
ATOM 16625 H H    . GLU B 1 445 ? 641.22683 340.41209 445.26902 1.000 347.61144  ? 438 GLU B H    1 
ATOM 16626 H HA   . GLU B 1 445 ? 641.65903 342.97459 445.01869 1.000 347.61144  ? 438 GLU B HA   1 
ATOM 16627 H HB2  . GLU B 1 445 ? 639.67517 342.30418 445.95386 1.000 347.61144  ? 438 GLU B HB2  1 
ATOM 16628 H HB3  . GLU B 1 445 ? 640.43395 341.56318 447.13323 1.000 347.61144  ? 438 GLU B HB3  1 
ATOM 16629 H HG2  . GLU B 1 445 ? 639.44657 343.57237 447.84000 1.000 347.61144  ? 438 GLU B HG2  1 
ATOM 16630 H HG3  . GLU B 1 445 ? 641.01545 343.58033 448.08198 1.000 347.61144  ? 438 GLU B HG3  1 
ATOM 16631 N N    . MET B 1 446 ? 643.46782 341.53124 447.22062 1.000 504.24104  ? 439 MET B N    1 
ATOM 16632 C CA   . MET B 1 446 ? 644.68933 341.70075 447.99996 1.000 504.24104  ? 439 MET B CA   1 
ATOM 16633 C C    . MET B 1 446 ? 645.86279 342.06457 447.10059 1.000 504.24104  ? 439 MET B C    1 
ATOM 16634 O O    . MET B 1 446 ? 646.68277 342.92025 447.45177 1.000 504.24104  ? 439 MET B O    1 
ATOM 16635 C CB   . MET B 1 446 ? 644.99189 340.42308 448.78368 1.000 504.24104  ? 439 MET B CB   1 
ATOM 16636 C CG   . MET B 1 446 ? 643.94974 340.07131 449.83594 1.000 504.24104  ? 439 MET B CG   1 
ATOM 16637 S SD   . MET B 1 446 ? 644.42567 340.56052 451.50694 1.000 504.24104  ? 439 MET B SD   1 
ATOM 16638 C CE   . MET B 1 446 ? 644.58402 342.33495 451.32575 1.000 504.24104  ? 439 MET B CE   1 
ATOM 16639 H H    . MET B 1 446 ? 643.13756 340.73744 447.24079 1.000 504.24104  ? 439 MET B H    1 
ATOM 16640 H HA   . MET B 1 446 ? 644.55292 342.41833 448.63694 1.000 504.24104  ? 439 MET B HA   1 
ATOM 16641 H HB2  . MET B 1 446 ? 645.04378 339.68136 448.16073 1.000 504.24104  ? 439 MET B HB2  1 
ATOM 16642 H HB3  . MET B 1 446 ? 645.84314 340.53033 449.23619 1.000 504.24104  ? 439 MET B HB3  1 
ATOM 16643 H HG2  . MET B 1 446 ? 643.11884 340.52237 449.61942 1.000 504.24104  ? 439 MET B HG2  1 
ATOM 16644 H HG3  . MET B 1 446 ? 643.81392 339.11086 449.83417 1.000 504.24104  ? 439 MET B HG3  1 
ATOM 16645 H HE1  . MET B 1 446 ? 644.71030 342.73056 452.20236 1.000 504.24104  ? 439 MET B HE1  1 
ATOM 16646 H HE2  . MET B 1 446 ? 645.34995 342.52779 450.76281 1.000 504.24104  ? 439 MET B HE2  1 
ATOM 16647 H HE3  . MET B 1 446 ? 643.77561 342.68392 450.91899 1.000 504.24104  ? 439 MET B HE3  1 
ATOM 16648 N N    . GLN B 1 447 ? 645.96350 341.41965 445.93639 1.000 621.80885  ? 440 GLN B N    1 
ATOM 16649 C CA   . GLN B 1 447 ? 647.01731 341.77629 444.99026 1.000 621.80885  ? 440 GLN B CA   1 
ATOM 16650 C C    . GLN B 1 447 ? 646.87589 343.22392 444.53386 1.000 621.80885  ? 440 GLN B C    1 
ATOM 16651 O O    . GLN B 1 447 ? 647.86940 343.95669 444.43919 1.000 621.80885  ? 440 GLN B O    1 
ATOM 16652 C CB   . GLN B 1 447 ? 646.98768 340.83232 443.78837 1.000 621.80885  ? 440 GLN B CB   1 
ATOM 16653 C CG   . GLN B 1 447 ? 647.40397 339.40621 444.10654 1.000 621.80885  ? 440 GLN B CG   1 
ATOM 16654 C CD   . GLN B 1 447 ? 647.39982 338.51326 442.88137 1.000 621.80885  ? 440 GLN B CD   1 
ATOM 16655 O OE1  . GLN B 1 447 ? 646.88668 338.88872 441.82729 1.000 621.80885  ? 440 GLN B OE1  1 
ATOM 16656 N NE2  . GLN B 1 447 ? 647.97714 337.32488 443.01300 1.000 621.80885  ? 440 GLN B NE2  1 
ATOM 16657 H H    . GLN B 1 447 ? 645.44476 340.78499 445.67616 1.000 621.80885  ? 440 GLN B H    1 
ATOM 16658 H HA   . GLN B 1 447 ? 647.87898 341.68144 445.42517 1.000 621.80885  ? 440 GLN B HA   1 
ATOM 16659 H HB2  . GLN B 1 447 ? 646.08415 340.80462 443.43657 1.000 621.80885  ? 440 GLN B HB2  1 
ATOM 16660 H HB3  . GLN B 1 447 ? 647.59272 341.17223 443.11065 1.000 621.80885  ? 440 GLN B HB3  1 
ATOM 16661 H HG2  . GLN B 1 447 ? 648.30307 339.41267 444.47050 1.000 621.80885  ? 440 GLN B HG2  1 
ATOM 16662 H HG3  . GLN B 1 447 ? 646.78612 339.03207 444.75365 1.000 621.80885  ? 440 GLN B HG3  1 
ATOM 16663 H HE21 . GLN B 1 447 ? 648.32611 337.09733 443.76533 1.000 621.80885  ? 440 GLN B HE21 1 
ATOM 16664 H HE22 . GLN B 1 447 ? 648.00081 336.78214 442.34630 1.000 621.80885  ? 440 GLN B HE22 1 
ATOM 16665 N N    . ARG B 1 448 ? 645.64569 343.65250 444.24312 1.000 392.40960  ? 441 ARG B N    1 
ATOM 16666 C CA   . ARG B 1 448 ? 645.42328 345.03647 443.83461 1.000 392.40960  ? 441 ARG B CA   1 
ATOM 16667 C C    . ARG B 1 448 ? 645.80507 346.00483 444.94817 1.000 392.40960  ? 441 ARG B C    1 
ATOM 16668 O O    . ARG B 1 448 ? 646.39700 347.05954 444.69048 1.000 392.40960  ? 441 ARG B O    1 
ATOM 16669 C CB   . ARG B 1 448 ? 643.96251 345.23367 443.42794 1.000 392.40960  ? 441 ARG B CB   1 
ATOM 16670 C CG   . ARG B 1 448 ? 643.63776 346.63768 442.93620 1.000 392.40960  ? 441 ARG B CG   1 
ATOM 16671 C CD   . ARG B 1 448 ? 642.17044 346.78130 442.55605 1.000 392.40960  ? 441 ARG B CD   1 
ATOM 16672 N NE   . ARG B 1 448 ? 641.80198 345.93399 441.42676 1.000 392.40960  ? 441 ARG B NE   1 
ATOM 16673 C CZ   . ARG B 1 448 ? 641.31888 344.70244 441.52947 1.000 392.40960  ? 441 ARG B CZ   1 
ATOM 16674 N NH1  . ARG B 1 448 ? 641.13369 344.12492 442.70592 1.000 392.40960  ? 441 ARG B NH1  1 
ATOM 16675 N NH2  . ARG B 1 448 ? 641.01403 344.03166 440.42222 1.000 392.40960  ? 441 ARG B NH2  1 
ATOM 16676 H H    . ARG B 1 448 ? 644.93518 343.16897 444.27435 1.000 392.40960  ? 441 ARG B H    1 
ATOM 16677 H HA   . ARG B 1 448 ? 645.97862 345.23171 443.06365 1.000 392.40960  ? 441 ARG B HA   1 
ATOM 16678 H HB2  . ARG B 1 448 ? 643.75605 344.61355 442.71174 1.000 392.40960  ? 441 ARG B HB2  1 
ATOM 16679 H HB3  . ARG B 1 448 ? 643.39734 345.05010 444.19461 1.000 392.40960  ? 441 ARG B HB3  1 
ATOM 16680 H HG2  . ARG B 1 448 ? 643.82867 347.27742 443.63964 1.000 392.40960  ? 441 ARG B HG2  1 
ATOM 16681 H HG3  . ARG B 1 448 ? 644.17414 346.83278 442.15190 1.000 392.40960  ? 441 ARG B HG3  1 
ATOM 16682 H HD2  . ARG B 1 448 ? 641.61796 346.54374 443.31638 1.000 392.40960  ? 441 ARG B HD2  1 
ATOM 16683 H HD3  . ARG B 1 448 ? 642.00209 347.70239 442.30276 1.000 392.40960  ? 441 ARG B HD3  1 
ATOM 16684 H HE   . ARG B 1 448 ? 641.90137 346.25823 440.63646 1.000 392.40960  ? 441 ARG B HE   1 
ATOM 16685 H HH11 . ARG B 1 448 ? 641.32604 344.54418 443.43092 1.000 392.40960  ? 441 ARG B HH11 1 
ATOM 16686 H HH12 . ARG B 1 448 ? 640.81961 343.32527 442.74495 1.000 392.40960  ? 441 ARG B HH12 1 
ATOM 16687 H HH21 . ARG B 1 448 ? 641.13025 344.39698 439.65239 1.000 392.40960  ? 441 ARG B HH21 1 
ATOM 16688 H HH22 . ARG B 1 448 ? 640.70055 343.23264 440.47608 1.000 392.40960  ? 441 ARG B HH22 1 
ATOM 16689 N N    . ILE B 1 449 ? 645.46752 345.66520 446.19349 1.000 220.63579  ? 442 ILE B N    1 
ATOM 16690 C CA   . ILE B 1 449 ? 645.81974 346.51850 447.32501 1.000 220.63579  ? 442 ILE B CA   1 
ATOM 16691 C C    . ILE B 1 449 ? 647.33198 346.60184 447.47545 1.000 220.63579  ? 442 ILE B C    1 
ATOM 16692 O O    . ILE B 1 449 ? 647.88378 347.66819 447.76863 1.000 220.63579  ? 442 ILE B O    1 
ATOM 16693 C CB   . ILE B 1 449 ? 645.15188 346.00024 448.61229 1.000 220.63579  ? 442 ILE B CB   1 
ATOM 16694 C CG1  . ILE B 1 449 ? 643.63701 346.20536 448.54081 1.000 220.63579  ? 442 ILE B CG1  1 
ATOM 16695 C CG2  . ILE B 1 449 ? 645.73626 346.70341 449.83188 1.000 220.63579  ? 442 ILE B CG2  1 
ATOM 16696 C CD1  . ILE B 1 449 ? 642.86333 345.47493 449.61993 1.000 220.63579  ? 442 ILE B CD1  1 
ATOM 16697 H H    . ILE B 1 449 ? 645.03793 344.95143 446.40694 1.000 220.63579  ? 442 ILE B H    1 
ATOM 16698 H HA   . ILE B 1 449 ? 645.48837 347.41438 447.15773 1.000 220.63579  ? 442 ILE B HA   1 
ATOM 16699 H HB   . ILE B 1 449 ? 645.33029 345.04998 448.69031 1.000 220.63579  ? 442 ILE B HB   1 
ATOM 16700 H HG12 . ILE B 1 449 ? 643.45072 347.15216 448.63453 1.000 220.63579  ? 442 ILE B HG12 1 
ATOM 16701 H HG13 . ILE B 1 449 ? 643.31675 345.89153 447.68108 1.000 220.63579  ? 442 ILE B HG13 1 
ATOM 16702 H HG21 . ILE B 1 449 ? 645.83787 347.64667 449.63041 1.000 220.63579  ? 442 ILE B HG21 1 
ATOM 16703 H HG22 . ILE B 1 449 ? 645.13765 346.58961 450.58571 1.000 220.63579  ? 442 ILE B HG22 1 
ATOM 16704 H HG23 . ILE B 1 449 ? 646.60100 346.31524 450.03797 1.000 220.63579  ? 442 ILE B HG23 1 
ATOM 16705 H HD11 . ILE B 1 449 ? 643.02574 345.90487 450.47383 1.000 220.63579  ? 442 ILE B HD11 1 
ATOM 16706 H HD12 . ILE B 1 449 ? 643.16042 344.55214 449.65135 1.000 220.63579  ? 442 ILE B HD12 1 
ATOM 16707 H HD13 . ILE B 1 449 ? 641.91748 345.51169 449.40814 1.000 220.63579  ? 442 ILE B HD13 1 
ATOM 16708 N N    . ILE B 1 450 ? 648.02410 345.47622 447.29450 1.000 297.67194  ? 443 ILE B N    1 
ATOM 16709 C CA   . ILE B 1 450 ? 649.48181 345.47679 447.38104 1.000 297.67194  ? 443 ILE B CA   1 
ATOM 16710 C C    . ILE B 1 450 ? 650.07433 346.37063 446.30029 1.000 297.67194  ? 443 ILE B C    1 
ATOM 16711 O O    . ILE B 1 450 ? 650.99959 347.15300 446.55535 1.000 297.67194  ? 443 ILE B O    1 
ATOM 16712 C CB   . ILE B 1 450 ? 650.01962 344.03752 447.28122 1.000 297.67194  ? 443 ILE B CB   1 
ATOM 16713 C CG1  . ILE B 1 450 ? 649.53523 343.20335 448.46851 1.000 297.67194  ? 443 ILE B CG1  1 
ATOM 16714 C CG2  . ILE B 1 450 ? 651.54048 344.03975 447.22443 1.000 297.67194  ? 443 ILE B CG2  1 
ATOM 16715 C CD1  . ILE B 1 450 ? 649.48250 341.72190 448.18153 1.000 297.67194  ? 443 ILE B CD1  1 
ATOM 16716 H H    . ILE B 1 450 ? 647.67697 344.70844 447.12243 1.000 297.67194  ? 443 ILE B H    1 
ATOM 16717 H HA   . ILE B 1 450 ? 649.74594 345.83514 448.24284 1.000 297.67194  ? 443 ILE B HA   1 
ATOM 16718 H HB   . ILE B 1 450 ? 649.68113 343.63771 446.46483 1.000 297.67194  ? 443 ILE B HB   1 
ATOM 16719 H HG12 . ILE B 1 450 ? 650.14407 343.33795 449.21155 1.000 297.67194  ? 443 ILE B HG12 1 
ATOM 16720 H HG13 . ILE B 1 450 ? 648.64441 343.49053 448.72001 1.000 297.67194  ? 443 ILE B HG13 1 
ATOM 16721 H HG21 . ILE B 1 450 ? 651.82583 344.30994 446.33761 1.000 297.67194  ? 443 ILE B HG21 1 
ATOM 16722 H HG22 . ILE B 1 450 ? 651.86322 343.14532 447.41580 1.000 297.67194  ? 443 ILE B HG22 1 
ATOM 16723 H HG23 . ILE B 1 450 ? 651.87990 344.66114 447.88741 1.000 297.67194  ? 443 ILE B HG23 1 
ATOM 16724 H HD11 . ILE B 1 450 ? 650.33160 341.44383 447.80462 1.000 297.67194  ? 443 ILE B HD11 1 
ATOM 16725 H HD12 . ILE B 1 450 ? 648.76821 341.54901 447.54882 1.000 297.67194  ? 443 ILE B HD12 1 
ATOM 16726 H HD13 . ILE B 1 450 ? 649.31250 341.24577 449.00927 1.000 297.67194  ? 443 ILE B HD13 1 
ATOM 16727 N N    . GLN B 1 451 ? 649.55765 346.26303 445.07399 1.000 303.65175  ? 444 GLN B N    1 
ATOM 16728 C CA   . GLN B 1 451 ? 650.04677 347.11436 443.99397 1.000 303.65175  ? 444 GLN B CA   1 
ATOM 16729 C C    . GLN B 1 451 ? 649.80537 348.58662 444.30423 1.000 303.65175  ? 444 GLN B C    1 
ATOM 16730 O O    . GLN B 1 451 ? 650.68607 349.42775 444.08870 1.000 303.65175  ? 444 GLN B O    1 
ATOM 16731 C CB   . GLN B 1 451 ? 649.37604 346.72772 442.67591 1.000 303.65175  ? 444 GLN B CB   1 
ATOM 16732 C CG   . GLN B 1 451 ? 649.76554 345.35101 442.16284 1.000 303.65175  ? 444 GLN B CG   1 
ATOM 16733 C CD   . GLN B 1 451 ? 649.05330 344.98638 440.87520 1.000 303.65175  ? 444 GLN B CD   1 
ATOM 16734 O OE1  . GLN B 1 451 ? 648.25005 345.76115 440.35569 1.000 303.65175  ? 444 GLN B OE1  1 
ATOM 16735 N NE2  . GLN B 1 451 ? 649.34501 343.80086 440.35275 1.000 303.65175  ? 444 GLN B NE2  1 
ATOM 16736 H H    . GLN B 1 451 ? 648.93499 345.71510 444.84670 1.000 303.65175  ? 444 GLN B H    1 
ATOM 16737 H HA   . GLN B 1 451 ? 651.00248 346.98143 443.89478 1.000 303.65175  ? 444 GLN B HA   1 
ATOM 16738 H HB2  . GLN B 1 451 ? 648.41426 346.73511 442.80173 1.000 303.65175  ? 444 GLN B HB2  1 
ATOM 16739 H HB3  . GLN B 1 451 ? 649.62309 347.37650 441.99844 1.000 303.65175  ? 444 GLN B HB3  1 
ATOM 16740 H HG2  . GLN B 1 451 ? 650.72022 345.33625 441.99176 1.000 303.65175  ? 444 GLN B HG2  1 
ATOM 16741 H HG3  . GLN B 1 451 ? 649.53813 344.68658 442.83129 1.000 303.65175  ? 444 GLN B HG3  1 
ATOM 16742 H HE21 . GLN B 1 451 ? 649.91178 343.28606 440.74433 1.000 303.65175  ? 444 GLN B HE21 1 
ATOM 16743 H HE22 . GLN B 1 451 ? 648.96713 343.54794 439.62279 1.000 303.65175  ? 444 GLN B HE22 1 
ATOM 16744 N N    . HIS B 1 452 ? 648.61681 348.91684 444.81427 1.000 241.71317  ? 445 HIS B N    1 
ATOM 16745 C CA   . HIS B 1 452 ? 648.32166 350.30200 445.16694 1.000 241.71317  ? 445 HIS B CA   1 
ATOM 16746 C C    . HIS B 1 452 ? 649.26510 350.80520 446.25178 1.000 241.71317  ? 445 HIS B C    1 
ATOM 16747 O O    . HIS B 1 452 ? 649.76434 351.93444 446.17878 1.000 241.71317  ? 445 HIS B O    1 
ATOM 16748 C CB   . HIS B 1 452 ? 646.86764 350.42424 445.62392 1.000 241.71317  ? 445 HIS B CB   1 
ATOM 16749 C CG   . HIS B 1 452 ? 646.51861 351.76992 446.18022 1.000 241.71317  ? 445 HIS B CG   1 
ATOM 16750 N ND1  . HIS B 1 452 ? 645.58002 351.94236 447.17474 1.000 241.71317  ? 445 HIS B ND1  1 
ATOM 16751 C CD2  . HIS B 1 452 ? 646.97858 353.00738 445.87900 1.000 241.71317  ? 445 HIS B CD2  1 
ATOM 16752 C CE1  . HIS B 1 452 ? 645.47964 353.22725 447.46491 1.000 241.71317  ? 445 HIS B CE1  1 
ATOM 16753 N NE2  . HIS B 1 452 ? 646.31732 353.89524 446.69248 1.000 241.71317  ? 445 HIS B NE2  1 
ATOM 16754 H H    . HIS B 1 452 ? 647.97452 348.36467 444.96316 1.000 241.71317  ? 445 HIS B H    1 
ATOM 16755 H HA   . HIS B 1 452 ? 648.43908 350.86084 444.38284 1.000 241.71317  ? 445 HIS B HA   1 
ATOM 16756 H HB2  . HIS B 1 452 ? 646.28676 350.25748 444.86520 1.000 241.71317  ? 445 HIS B HB2  1 
ATOM 16757 H HB3  . HIS B 1 452 ? 646.70134 349.76532 446.31608 1.000 241.71317  ? 445 HIS B HB3  1 
ATOM 16758 H HD1  . HIS B 1 452 ? 645.13161 351.31158 447.54980 1.000 241.71317  ? 445 HIS B HD1  1 
ATOM 16759 H HD2  . HIS B 1 452 ? 647.62317 353.21678 445.24219 1.000 241.71317  ? 445 HIS B HD2  1 
ATOM 16760 H HE1  . HIS B 1 452 ? 644.91424 353.59840 448.10324 1.000 241.71317  ? 445 HIS B HE1  1 
ATOM 16761 N N    . CYS B 1 453 ? 649.51679 349.98217 447.27115 1.000 137.96408  ? 446 CYS B N    1 
ATOM 16762 C CA   . CYS B 1 453 ? 650.41630 350.38877 448.34430 1.000 137.96408  ? 446 CYS B CA   1 
ATOM 16763 C C    . CYS B 1 453 ? 651.82662 350.61495 447.81868 1.000 137.96408  ? 446 CYS B C    1 
ATOM 16764 O O    . CYS B 1 453 ? 652.50348 351.56856 448.22082 1.000 137.96408  ? 446 CYS B O    1 
ATOM 16765 C CB   . CYS B 1 453 ? 650.41967 349.33629 449.45290 1.000 137.96408  ? 446 CYS B CB   1 
ATOM 16766 S SG   . CYS B 1 453 ? 648.82411 349.11755 450.27459 1.000 137.96408  ? 446 CYS B SG   1 
ATOM 16767 H H    . CYS B 1 453 ? 649.18335 349.19468 447.36207 1.000 137.96408  ? 446 CYS B H    1 
ATOM 16768 H HA   . CYS B 1 453 ? 650.09631 351.22067 448.72154 1.000 137.96408  ? 446 CYS B HA   1 
ATOM 16769 H HB2  . CYS B 1 453 ? 650.67377 348.48208 449.06990 1.000 137.96408  ? 446 CYS B HB2  1 
ATOM 16770 H HB3  . CYS B 1 453 ? 651.06564 349.59753 450.12772 1.000 137.96408  ? 446 CYS B HB3  1 
ATOM 16771 H HG   . CYS B 1 453 ? 648.49557 350.15847 450.77312 1.000 137.96408  ? 446 CYS B HG   1 
ATOM 16772 N N    . SER B 1 454 ? 652.28829 349.74646 446.91751 1.000 165.10658  ? 447 SER B N    1 
ATOM 16773 C CA   . SER B 1 454 ? 653.63708 349.89329 446.38372 1.000 165.10658  ? 447 SER B CA   1 
ATOM 16774 C C    . SER B 1 454 ? 653.74310 351.07600 445.42891 1.000 165.10658  ? 447 SER B C    1 
ATOM 16775 O O    . SER B 1 454 ? 654.82916 351.64564 445.27238 1.000 165.10658  ? 447 SER B O    1 
ATOM 16776 C CB   . SER B 1 454 ? 654.06275 348.60700 445.67739 1.000 165.10658  ? 447 SER B CB   1 
ATOM 16777 O OG   . SER B 1 454 ? 654.04390 347.50551 446.56859 1.000 165.10658  ? 447 SER B OG   1 
ATOM 16778 H H    . SER B 1 454 ? 651.84800 349.07682 446.60554 1.000 165.10658  ? 447 SER B H    1 
ATOM 16779 H HA   . SER B 1 454 ? 654.25024 350.04798 447.11905 1.000 165.10658  ? 447 SER B HA   1 
ATOM 16780 H HB2  . SER B 1 454 ? 653.45099 348.43144 444.94537 1.000 165.10658  ? 447 SER B HB2  1 
ATOM 16781 H HB3  . SER B 1 454 ? 654.96343 348.72137 445.33666 1.000 165.10658  ? 447 SER B HB3  1 
ATOM 16782 H HG   . SER B 1 454 ? 653.26826 347.39394 446.87110 1.000 165.10658  ? 447 SER B HG   1 
ATOM 16783 N N    . ASN B 1 455 ? 652.63999 351.46082 444.78614 1.000 244.55036  ? 448 ASN B N    1 
ATOM 16784 C CA   . ASN B 1 455 ? 652.68247 352.51569 443.77727 1.000 244.55036  ? 448 ASN B CA   1 
ATOM 16785 C C    . ASN B 1 455 ? 652.44268 353.90169 444.37399 1.000 244.55036  ? 448 ASN B C    1 
ATOM 16786 O O    . ASN B 1 455 ? 653.30163 354.78311 444.27134 1.000 244.55036  ? 448 ASN B O    1 
ATOM 16787 C CB   . ASN B 1 455 ? 651.65117 352.22515 442.68067 1.000 244.55036  ? 448 ASN B CB   1 
ATOM 16788 C CG   . ASN B 1 455 ? 651.95337 350.94937 441.91962 1.000 244.55036  ? 448 ASN B CG   1 
ATOM 16789 O OD1  . ASN B 1 455 ? 652.69834 350.09162 442.39360 1.000 244.55036  ? 448 ASN B OD1  1 
ATOM 16790 N ND2  . ASN B 1 455 ? 651.37442 350.81777 440.73173 1.000 244.55036  ? 448 ASN B ND2  1 
ATOM 16791 H H    . ASN B 1 455 ? 651.85789 351.12758 444.91582 1.000 244.55036  ? 448 ASN B H    1 
ATOM 16792 H HA   . ASN B 1 455 ? 653.55983 352.51926 443.36402 1.000 244.55036  ? 448 ASN B HA   1 
ATOM 16793 H HB2  . ASN B 1 455 ? 650.77511 352.13241 443.08665 1.000 244.55036  ? 448 ASN B HB2  1 
ATOM 16794 H HB3  . ASN B 1 455 ? 651.64774 352.95946 442.04687 1.000 244.55036  ? 448 ASN B HB3  1 
ATOM 16795 H HD21 . ASN B 1 455 ? 650.85961 351.43861 440.43316 1.000 244.55036  ? 448 ASN B HD21 1 
ATOM 16796 H HD22 . ASN B 1 455 ? 651.51434 350.11179 440.26099 1.000 244.55036  ? 448 ASN B HD22 1 
ATOM 16797 N N    . TYR B 1 456 ? 651.28445 354.10838 445.00038 1.000 303.09673  ? 449 TYR B N    1 
ATOM 16798 C CA   . TYR B 1 456 ? 650.86418 355.43941 445.42581 1.000 303.09673  ? 449 TYR B CA   1 
ATOM 16799 C C    . TYR B 1 456 ? 651.04905 355.68871 446.91647 1.000 303.09673  ? 449 TYR B C    1 
ATOM 16800 O O    . TYR B 1 456 ? 651.37816 356.81156 447.31079 1.000 303.09673  ? 449 TYR B O    1 
ATOM 16801 C CB   . TYR B 1 456 ? 649.39246 355.66588 445.06235 1.000 303.09673  ? 449 TYR B CB   1 
ATOM 16802 C CG   . TYR B 1 456 ? 649.07773 355.48560 443.59232 1.000 303.09673  ? 449 TYR B CG   1 
ATOM 16803 C CD1  . TYR B 1 456 ? 650.04742 355.69480 442.61956 1.000 303.09673  ? 449 TYR B CD1  1 
ATOM 16804 C CD2  . TYR B 1 456 ? 647.80793 355.10559 443.17816 1.000 303.09673  ? 449 TYR B CD2  1 
ATOM 16805 C CE1  . TYR B 1 456 ? 649.76091 355.53070 441.27761 1.000 303.09673  ? 449 TYR B CE1  1 
ATOM 16806 C CE2  . TYR B 1 456 ? 647.51239 354.93902 441.83859 1.000 303.09673  ? 449 TYR B CE2  1 
ATOM 16807 C CZ   . TYR B 1 456 ? 648.49225 355.15282 440.89296 1.000 303.09673  ? 449 TYR B CZ   1 
ATOM 16808 O OH   . TYR B 1 456 ? 648.20233 354.98811 439.55800 1.000 303.09673  ? 449 TYR B OH   1 
ATOM 16809 H H    . TYR B 1 456 ? 650.72081 353.48755 445.19138 1.000 303.09673  ? 449 TYR B H    1 
ATOM 16810 H HA   . TYR B 1 456 ? 651.39263 356.10176 444.95414 1.000 303.09673  ? 449 TYR B HA   1 
ATOM 16811 H HB2  . TYR B 1 456 ? 648.84940 355.03589 445.56045 1.000 303.09673  ? 449 TYR B HB2  1 
ATOM 16812 H HB3  . TYR B 1 456 ? 649.14834 356.57231 445.30668 1.000 303.09673  ? 449 TYR B HB3  1 
ATOM 16813 H HD1  . TYR B 1 456 ? 650.90438 355.94995 442.87481 1.000 303.09673  ? 449 TYR B HD1  1 
ATOM 16814 H HD2  . TYR B 1 456 ? 647.14460 354.96060 443.81368 1.000 303.09673  ? 449 TYR B HD2  1 
ATOM 16815 H HE1  . TYR B 1 456 ? 650.42026 355.67433 440.63767 1.000 303.09673  ? 449 TYR B HE1  1 
ATOM 16816 H HE2  . TYR B 1 456 ? 646.65724 354.68414 441.57655 1.000 303.09673  ? 449 TYR B HE2  1 
ATOM 16817 H HH   . TYR B 1 456 ? 647.39867 354.76238 439.46431 1.000 303.09673  ? 449 TYR B HH   1 
ATOM 16818 N N    . SER B 1 457 ? 650.84364 354.67435 447.75957 1.000 134.21664  ? 450 SER B N    1 
ATOM 16819 C CA   . SER B 1 457 ? 650.90164 354.89848 449.20105 1.000 134.21664  ? 450 SER B CA   1 
ATOM 16820 C C    . SER B 1 457 ? 652.28116 355.37840 449.63383 1.000 134.21664  ? 450 SER B C    1 
ATOM 16821 O O    . SER B 1 457 ? 652.39703 356.29653 450.45427 1.000 134.21664  ? 450 SER B O    1 
ATOM 16822 C CB   . SER B 1 457 ? 650.52322 353.62078 449.94824 1.000 134.21664  ? 450 SER B CB   1 
ATOM 16823 O OG   . SER B 1 457 ? 649.19252 353.23362 449.65267 1.000 134.21664  ? 450 SER B OG   1 
ATOM 16824 H H    . SER B 1 457 ? 650.67257 353.86434 447.52672 1.000 134.21664  ? 450 SER B H    1 
ATOM 16825 H HA   . SER B 1 457 ? 650.25828 355.58349 449.43873 1.000 134.21664  ? 450 SER B HA   1 
ATOM 16826 H HB2  . SER B 1 457 ? 651.12862 352.91140 449.68524 1.000 134.21664  ? 450 SER B HB2  1 
ATOM 16827 H HB3  . SER B 1 457 ? 650.59952 353.78161 450.90135 1.000 134.21664  ? 450 SER B HB3  1 
ATOM 16828 H HG   . SER B 1 457 ? 648.65913 353.84102 449.88106 1.000 134.21664  ? 450 SER B HG   1 
ATOM 16829 N N    . THR B 1 458 ? 653.33809 354.77209 449.09670 1.000 80.51344   ? 451 THR B N    1 
ATOM 16830 C CA   . THR B 1 458 ? 654.70543 355.12732 449.46036 1.000 80.51344   ? 451 THR B CA   1 
ATOM 16831 C C    . THR B 1 458 ? 655.55471 355.16248 448.20070 1.000 80.51344   ? 451 THR B C    1 
ATOM 16832 O O    . THR B 1 458 ? 655.70011 354.14247 447.52031 1.000 80.51344   ? 451 THR B O    1 
ATOM 16833 C CB   . THR B 1 458 ? 655.28855 354.13135 450.46843 1.000 80.51344   ? 451 THR B CB   1 
ATOM 16834 O OG1  . THR B 1 458 ? 655.32377 352.82182 449.88706 1.000 80.51344   ? 451 THR B OG1  1 
ATOM 16835 C CG2  . THR B 1 458 ? 654.44752 354.09836 451.73652 1.000 80.51344   ? 451 THR B CG2  1 
ATOM 16836 H H    . THR B 1 458 ? 653.28722 354.14371 448.51176 1.000 80.51344   ? 451 THR B H    1 
ATOM 16837 H HA   . THR B 1 458 ? 654.71699 356.01058 449.86078 1.000 80.51344   ? 451 THR B HA   1 
ATOM 16838 H HB   . THR B 1 458 ? 656.18912 354.40286 450.70541 1.000 80.51344   ? 451 THR B HB   1 
ATOM 16839 H HG1  . THR B 1 458 ? 654.54711 352.57906 449.67857 1.000 80.51344   ? 451 THR B HG1  1 
ATOM 16840 H HG21 . THR B 1 458 ? 653.56774 353.73917 451.54208 1.000 80.51344   ? 451 THR B HG21 1 
ATOM 16841 H HG22 . THR B 1 458 ? 654.87586 353.53891 452.40317 1.000 80.51344   ? 451 THR B HG22 1 
ATOM 16842 H HG23 . THR B 1 458 ? 654.35064 354.99516 452.09312 1.000 80.51344   ? 451 THR B HG23 1 
ATOM 16843 N N    . GLN B 1 459 ? 656.11277 356.33374 447.89322 1.000 255.15282  ? 452 GLN B N    1 
ATOM 16844 C CA   . GLN B 1 459 ? 657.00814 356.47642 446.75324 1.000 255.15282  ? 452 GLN B CA   1 
ATOM 16845 C C    . GLN B 1 459 ? 658.42893 356.02325 447.06010 1.000 255.15282  ? 452 GLN B C    1 
ATOM 16846 O O    . GLN B 1 459 ? 659.22295 355.85705 446.12781 1.000 255.15282  ? 452 GLN B O    1 
ATOM 16847 C CB   . GLN B 1 459 ? 657.02863 357.93290 446.28215 1.000 255.15282  ? 452 GLN B CB   1 
ATOM 16848 C CG   . GLN B 1 459 ? 655.67297 358.45877 445.83886 1.000 255.15282  ? 452 GLN B CG   1 
ATOM 16849 C CD   . GLN B 1 459 ? 655.73067 359.90068 445.37424 1.000 255.15282  ? 452 GLN B CD   1 
ATOM 16850 O OE1  . GLN B 1 459 ? 656.79233 360.52376 445.37644 1.000 255.15282  ? 452 GLN B OE1  1 
ATOM 16851 N NE2  . GLN B 1 459 ? 654.58522 360.43918 444.97229 1.000 255.15282  ? 452 GLN B NE2  1 
ATOM 16852 H H    . GLN B 1 459 ? 655.98627 357.06194 448.33291 1.000 255.15282  ? 452 GLN B H    1 
ATOM 16853 H HA   . GLN B 1 459 ? 656.67414 355.93238 446.02293 1.000 255.15282  ? 452 GLN B HA   1 
ATOM 16854 H HB2  . GLN B 1 459 ? 657.33877 358.49218 447.01148 1.000 255.15282  ? 452 GLN B HB2  1 
ATOM 16855 H HB3  . GLN B 1 459 ? 657.63583 358.00870 445.52951 1.000 255.15282  ? 452 GLN B HB3  1 
ATOM 16856 H HG2  . GLN B 1 459 ? 655.34958 357.91818 445.10124 1.000 255.15282  ? 452 GLN B HG2  1 
ATOM 16857 H HG3  . GLN B 1 459 ? 655.05438 358.40816 446.58428 1.000 255.15282  ? 452 GLN B HG3  1 
ATOM 16858 H HE21 . GLN B 1 459 ? 653.86290 359.97261 444.98489 1.000 255.15282  ? 452 GLN B HE21 1 
ATOM 16859 H HE22 . GLN B 1 459 ? 654.56577 361.25451 444.69939 1.000 255.15282  ? 452 GLN B HE22 1 
ATOM 16860 N N    . GLU B 1 460 ? 658.76690 355.82149 448.33587 1.000 179.51651  ? 453 GLU B N    1 
ATOM 16861 C CA   . GLU B 1 460 ? 660.10702 355.35995 448.68201 1.000 179.51651  ? 453 GLU B CA   1 
ATOM 16862 C C    . GLU B 1 460 ? 660.37571 353.97467 448.10887 1.000 179.51651  ? 453 GLU B C    1 
ATOM 16863 O O    . GLU B 1 460 ? 661.48086 353.69581 447.62922 1.000 179.51651  ? 453 GLU B O    1 
ATOM 16864 C CB   . GLU B 1 460 ? 660.28187 355.35407 450.20058 1.000 179.51651  ? 453 GLU B CB   1 
ATOM 16865 C CG   . GLU B 1 460 ? 660.09851 356.71615 450.85017 1.000 179.51651  ? 453 GLU B CG   1 
ATOM 16866 C CD   . GLU B 1 460 ? 660.26783 356.67103 452.35600 1.000 179.51651  ? 453 GLU B CD   1 
ATOM 16867 O OE1  . GLU B 1 460 ? 660.52656 355.57390 452.89394 1.000 179.51651  ? 453 GLU B OE1  1 
ATOM 16868 O OE2  . GLU B 1 460 ? 660.14200 357.73261 453.00191 1.000 179.51651  ? 453 GLU B OE2  1 
ATOM 16869 H H    . GLU B 1 460 ? 658.24573 355.94321 449.00896 1.000 179.51651  ? 453 GLU B H    1 
ATOM 16870 H HA   . GLU B 1 460 ? 660.75926 355.97201 448.30670 1.000 179.51651  ? 453 GLU B HA   1 
ATOM 16871 H HB2  . GLU B 1 460 ? 659.62749 354.75150 450.58737 1.000 179.51651  ? 453 GLU B HB2  1 
ATOM 16872 H HB3  . GLU B 1 460 ? 661.17696 355.04456 450.41014 1.000 179.51651  ? 453 GLU B HB3  1 
ATOM 16873 H HG2  . GLU B 1 460 ? 660.75921 357.32928 450.49179 1.000 179.51651  ? 453 GLU B HG2  1 
ATOM 16874 H HG3  . GLU B 1 460 ? 659.20494 357.04108 450.65835 1.000 179.51651  ? 453 GLU B HG3  1 
ATOM 16875 N N    . LEU B 1 461 ? 659.37667 353.09054 448.15275 1.000 220.88437  ? 454 LEU B N    1 
ATOM 16876 C CA   . LEU B 1 461 ? 659.56617 351.73794 447.63970 1.000 220.88437  ? 454 LEU B CA   1 
ATOM 16877 C C    . LEU B 1 461 ? 659.87703 351.75331 446.14821 1.000 220.88437  ? 454 LEU B C    1 
ATOM 16878 O O    . LEU B 1 461 ? 660.72628 350.98845 445.67572 1.000 220.88437  ? 454 LEU B O    1 
ATOM 16879 C CB   . LEU B 1 461 ? 658.32328 350.89346 447.92212 1.000 220.88437  ? 454 LEU B CB   1 
ATOM 16880 C CG   . LEU B 1 461 ? 658.38132 349.43640 447.45729 1.000 220.88437  ? 454 LEU B CG   1 
ATOM 16881 C CD1  . LEU B 1 461 ? 659.55831 348.70951 448.09144 1.000 220.88437  ? 454 LEU B CD1  1 
ATOM 16882 C CD2  . LEU B 1 461 ? 657.07647 348.72303 447.77390 1.000 220.88437  ? 454 LEU B CD2  1 
ATOM 16883 H H    . LEU B 1 461 ? 658.59280 353.24776 448.46966 1.000 220.88437  ? 454 LEU B H    1 
ATOM 16884 H HA   . LEU B 1 461 ? 660.31819 351.33263 448.09859 1.000 220.88437  ? 454 LEU B HA   1 
ATOM 16885 H HB2  . LEU B 1 461 ? 658.17143 350.88527 448.88012 1.000 220.88437  ? 454 LEU B HB2  1 
ATOM 16886 H HB3  . LEU B 1 461 ? 657.56611 351.30797 447.47965 1.000 220.88437  ? 454 LEU B HB3  1 
ATOM 16887 H HG   . LEU B 1 461 ? 658.50247 349.41844 446.49570 1.000 220.88437  ? 454 LEU B HG   1 
ATOM 16888 H HD11 . LEU B 1 461 ? 659.50833 348.80792 449.05514 1.000 220.88437  ? 454 LEU B HD11 1 
ATOM 16889 H HD12 . LEU B 1 461 ? 660.38445 349.09525 447.76091 1.000 220.88437  ? 454 LEU B HD12 1 
ATOM 16890 H HD13 . LEU B 1 461 ? 659.51489 347.77135 447.85114 1.000 220.88437  ? 454 LEU B HD13 1 
ATOM 16891 H HD21 . LEU B 1 461 ? 657.14843 347.79634 447.49645 1.000 220.88437  ? 454 LEU B HD21 1 
ATOM 16892 H HD22 . LEU B 1 461 ? 656.35529 349.15761 447.29279 1.000 220.88437  ? 454 LEU B HD22 1 
ATOM 16893 H HD23 . LEU B 1 461 ? 656.91427 348.77114 448.72903 1.000 220.88437  ? 454 LEU B HD23 1 
ATOM 16894 N N    . LEU B 1 462 ? 659.19755 352.61641 445.38848 1.000 275.62140  ? 455 LEU B N    1 
ATOM 16895 C CA   . LEU B 1 462 ? 659.46293 352.70301 443.95623 1.000 275.62140  ? 455 LEU B CA   1 
ATOM 16896 C C    . LEU B 1 462 ? 660.90742 353.09707 443.67857 1.000 275.62140  ? 455 LEU B C    1 
ATOM 16897 O O    . LEU B 1 462 ? 661.44948 352.76173 442.61913 1.000 275.62140  ? 455 LEU B O    1 
ATOM 16898 C CB   . LEU B 1 462 ? 658.50793 353.70412 443.30511 1.000 275.62140  ? 455 LEU B CB   1 
ATOM 16899 C CG   . LEU B 1 462 ? 657.01506 353.38892 443.42535 1.000 275.62140  ? 455 LEU B CG   1 
ATOM 16900 C CD1  . LEU B 1 462 ? 656.18665 354.49194 442.78566 1.000 275.62140  ? 455 LEU B CD1  1 
ATOM 16901 C CD2  . LEU B 1 462 ? 656.69038 352.04132 442.79752 1.000 275.62140  ? 455 LEU B CD2  1 
ATOM 16902 H H    . LEU B 1 462 ? 658.58902 353.15262 445.67444 1.000 275.62140  ? 455 LEU B H    1 
ATOM 16903 H HA   . LEU B 1 462 ? 659.31012 351.83394 443.55394 1.000 275.62140  ? 455 LEU B HA   1 
ATOM 16904 H HB2  . LEU B 1 462 ? 658.65317 354.57244 443.71234 1.000 275.62140  ? 455 LEU B HB2  1 
ATOM 16905 H HB3  . LEU B 1 462 ? 658.71709 353.75351 442.35921 1.000 275.62140  ? 455 LEU B HB3  1 
ATOM 16906 H HG   . LEU B 1 462 ? 656.77799 353.34491 444.36490 1.000 275.62140  ? 455 LEU B HG   1 
ATOM 16907 H HD11 . LEU B 1 462 ? 656.45974 354.59530 441.86065 1.000 275.62140  ? 455 LEU B HD11 1 
ATOM 16908 H HD12 . LEU B 1 462 ? 656.33590 355.31930 443.26952 1.000 275.62140  ? 455 LEU B HD12 1 
ATOM 16909 H HD13 . LEU B 1 462 ? 655.24911 354.24751 442.82888 1.000 275.62140  ? 455 LEU B HD13 1 
ATOM 16910 H HD21 . LEU B 1 462 ? 655.72744 351.92766 442.77502 1.000 275.62140  ? 455 LEU B HD21 1 
ATOM 16911 H HD22 . LEU B 1 462 ? 657.04725 352.01984 441.89582 1.000 275.62140  ? 455 LEU B HD22 1 
ATOM 16912 H HD23 . LEU B 1 462 ? 657.09415 351.33842 443.33004 1.000 275.62140  ? 455 LEU B HD23 1 
ATOM 16913 N N    . ARG B 1 463 ? 661.54603 353.80593 444.61235 1.000 459.33751  ? 456 ARG B N    1 
ATOM 16914 C CA   . ARG B 1 463 ? 662.94400 354.18203 444.44093 1.000 459.33751  ? 456 ARG B CA   1 
ATOM 16915 C C    . ARG B 1 463 ? 663.86936 352.97179 444.43741 1.000 459.33751  ? 456 ARG B C    1 
ATOM 16916 O O    . ARG B 1 463 ? 665.02897 353.09548 444.02902 1.000 459.33751  ? 456 ARG B O    1 
ATOM 16917 C CB   . ARG B 1 463 ? 663.35755 355.15598 445.54617 1.000 459.33751  ? 456 ARG B CB   1 
ATOM 16918 C CG   . ARG B 1 463 ? 664.74617 355.75046 445.37627 1.000 459.33751  ? 456 ARG B CG   1 
ATOM 16919 C CD   . ARG B 1 463 ? 664.99010 356.86549 446.38246 1.000 459.33751  ? 456 ARG B CD   1 
ATOM 16920 N NE   . ARG B 1 463 ? 666.31296 357.46318 446.23877 1.000 459.33751  ? 456 ARG B NE   1 
ATOM 16921 C CZ   . ARG B 1 463 ? 667.40477 357.04058 446.86287 1.000 459.33751  ? 456 ARG B CZ   1 
ATOM 16922 N NH1  . ARG B 1 463 ? 667.37666 356.00426 447.68546 1.000 459.33751  ? 456 ARG B NH1  1 
ATOM 16923 N NH2  . ARG B 1 463 ? 668.55578 357.67398 446.65576 1.000 459.33751  ? 456 ARG B NH2  1 
ATOM 16924 H H    . ARG B 1 463 ? 661.19274 354.07841 445.34754 1.000 459.33751  ? 456 ARG B H    1 
ATOM 16925 H HA   . ARG B 1 463 ? 663.04462 354.63645 443.58986 1.000 459.33751  ? 456 ARG B HA   1 
ATOM 16926 H HB2  . ARG B 1 463 ? 662.72342 355.88970 445.56685 1.000 459.33751  ? 456 ARG B HB2  1 
ATOM 16927 H HB3  . ARG B 1 463 ? 663.34234 354.68675 446.39466 1.000 459.33751  ? 456 ARG B HB3  1 
ATOM 16928 H HG2  . ARG B 1 463 ? 665.41190 355.05988 445.52002 1.000 459.33751  ? 456 ARG B HG2  1 
ATOM 16929 H HG3  . ARG B 1 463 ? 664.83071 356.12005 444.48354 1.000 459.33751  ? 456 ARG B HG3  1 
ATOM 16930 H HD2  . ARG B 1 463 ? 664.33158 357.56373 446.24207 1.000 459.33751  ? 456 ARG B HD2  1 
ATOM 16931 H HD3  . ARG B 1 463 ? 664.90685 356.51023 447.28075 1.000 459.33751  ? 456 ARG B HD3  1 
ATOM 16932 H HE   . ARG B 1 463 ? 666.38980 358.14101 445.71508 1.000 459.33751  ? 456 ARG B HE   1 
ATOM 16933 H HH11 . ARG B 1 463 ? 666.64077 355.58450 447.82941 1.000 459.33751  ? 456 ARG B HH11 1 
ATOM 16934 H HH12 . ARG B 1 463 ? 668.09838 355.74956 448.07770 1.000 459.33751  ? 456 ARG B HH12 1 
ATOM 16935 H HH21 . ARG B 1 463 ? 668.58561 358.34855 446.12314 1.000 459.33751  ? 456 ARG B HH21 1 
ATOM 16936 H HH22 . ARG B 1 463 ? 669.27024 357.40890 447.05435 1.000 459.33751  ? 456 ARG B HH22 1 
ATOM 16937 N N    . PHE B 1 464 ? 663.38527 351.81119 444.87937 1.000 436.16158  ? 457 PHE B N    1 
ATOM 16938 C CA   . PHE B 1 464 ? 664.16123 350.57142 444.90439 1.000 436.16158  ? 457 PHE B CA   1 
ATOM 16939 C C    . PHE B 1 464 ? 663.35621 349.49642 444.18596 1.000 436.16158  ? 457 PHE B C    1 
ATOM 16940 O O    . PHE B 1 464 ? 662.65833 348.69675 444.82465 1.000 436.16158  ? 457 PHE B O    1 
ATOM 16941 C CB   . PHE B 1 464 ? 664.48784 350.15002 446.33765 1.000 436.16158  ? 457 PHE B CB   1 
ATOM 16942 C CG   . PHE B 1 464 ? 665.31987 351.14917 447.08892 1.000 436.16158  ? 457 PHE B CG   1 
ATOM 16943 C CD1  . PHE B 1 464 ? 666.70270 351.09880 447.03505 1.000 436.16158  ? 457 PHE B CD1  1 
ATOM 16944 C CD2  . PHE B 1 464 ? 664.71947 352.13709 447.85127 1.000 436.16158  ? 457 PHE B CD2  1 
ATOM 16945 C CE1  . PHE B 1 464 ? 667.47111 352.01598 447.72600 1.000 436.16158  ? 457 PHE B CE1  1 
ATOM 16946 C CE2  . PHE B 1 464 ? 665.48276 353.05696 448.54445 1.000 436.16158  ? 457 PHE B CE2  1 
ATOM 16947 C CZ   . PHE B 1 464 ? 666.86021 352.99580 448.48177 1.000 436.16158  ? 457 PHE B CZ   1 
ATOM 16948 H H    . PHE B 1 464 ? 662.58568 351.71363 445.18014 1.000 436.16158  ? 457 PHE B H    1 
ATOM 16949 H HA   . PHE B 1 464 ? 664.99953 350.70298 444.43685 1.000 436.16158  ? 457 PHE B HA   1 
ATOM 16950 H HB2  . PHE B 1 464 ? 663.65763 350.03006 446.82467 1.000 436.16158  ? 457 PHE B HB2  1 
ATOM 16951 H HB3  . PHE B 1 464 ? 664.97865 349.31373 446.31345 1.000 436.16158  ? 457 PHE B HB3  1 
ATOM 16952 H HD1  . PHE B 1 464 ? 667.11910 350.44030 446.52721 1.000 436.16158  ? 457 PHE B HD1  1 
ATOM 16953 H HD2  . PHE B 1 464 ? 663.79169 352.18230 447.89679 1.000 436.16158  ? 457 PHE B HD2  1 
ATOM 16954 H HE1  . PHE B 1 464 ? 668.39907 351.97284 447.68213 1.000 436.16158  ? 457 PHE B HE1  1 
ATOM 16955 H HE2  . PHE B 1 464 ? 665.06875 353.71644 449.05297 1.000 436.16158  ? 457 PHE B HE2  1 
ATOM 16956 H HZ   . PHE B 1 464 ? 667.37566 353.61418 448.94741 1.000 436.16158  ? 457 PHE B HZ   1 
ATOM 16957 N N    . PRO B 1 465 ? 663.42399 349.44907 442.85094 1.000 563.05443  ? 458 PRO B N    1 
ATOM 16958 C CA   . PRO B 1 465 ? 662.61156 348.45590 442.12570 1.000 563.05443  ? 458 PRO B CA   1 
ATOM 16959 C C    . PRO B 1 465 ? 662.90684 347.02329 442.53322 1.000 563.05443  ? 458 PRO B C    1 
ATOM 16960 O O    . PRO B 1 465 ? 661.99007 346.19263 442.56765 1.000 563.05443  ? 458 PRO B O    1 
ATOM 16961 C CB   . PRO B 1 465 ? 662.96607 348.72110 440.65458 1.000 563.05443  ? 458 PRO B CB   1 
ATOM 16962 C CG   . PRO B 1 465 ? 664.28334 349.41585 440.69016 1.000 563.05443  ? 458 PRO B CG   1 
ATOM 16963 C CD   . PRO B 1 465 ? 664.27879 350.23280 441.94289 1.000 563.05443  ? 458 PRO B CD   1 
ATOM 16964 H HA   . PRO B 1 465 ? 661.66801 348.63546 442.26114 1.000 563.05443  ? 458 PRO B HA   1 
ATOM 16965 H HB2  . PRO B 1 465 ? 663.03524 347.87902 440.17811 1.000 563.05443  ? 458 PRO B HB2  1 
ATOM 16966 H HB3  . PRO B 1 465 ? 662.28982 349.28863 440.25267 1.000 563.05443  ? 458 PRO B HB3  1 
ATOM 16967 H HG2  . PRO B 1 465 ? 664.99667 348.75898 440.71389 1.000 563.05443  ? 458 PRO B HG2  1 
ATOM 16968 H HG3  . PRO B 1 465 ? 664.37072 349.98688 439.91093 1.000 563.05443  ? 458 PRO B HG3  1 
ATOM 16969 H HD2  . PRO B 1 465 ? 665.17872 350.30541 442.29639 1.000 563.05443  ? 458 PRO B HD2  1 
ATOM 16970 H HD3  . PRO B 1 465 ? 663.88826 351.10518 441.77755 1.000 563.05443  ? 458 PRO B HD3  1 
ATOM 16971 N N    . LYS B 1 466 ? 664.16606 346.70549 442.84219 1.000 710.90621  ? 459 LYS B N    1 
ATOM 16972 C CA   . LYS B 1 466 ? 664.48902 345.35941 443.30365 1.000 710.90621  ? 459 LYS B CA   1 
ATOM 16973 C C    . LYS B 1 466 ? 663.79146 345.05268 444.62256 1.000 710.90621  ? 459 LYS B C    1 
ATOM 16974 O O    . LYS B 1 466 ? 663.26913 343.94822 444.81684 1.000 710.90621  ? 459 LYS B O    1 
ATOM 16975 C CB   . LYS B 1 466 ? 666.00274 345.20292 443.44631 1.000 710.90621  ? 459 LYS B CB   1 
ATOM 16976 C CG   . LYS B 1 466 ? 666.76370 345.35543 442.13931 1.000 710.90621  ? 459 LYS B CG   1 
ATOM 16977 C CD   . LYS B 1 466 ? 668.25328 345.12279 442.33111 1.000 710.90621  ? 459 LYS B CD   1 
ATOM 16978 C CE   . LYS B 1 466 ? 669.00751 345.24168 441.01676 1.000 710.90621  ? 459 LYS B CE   1 
ATOM 16979 N NZ   . LYS B 1 466 ? 670.46580 344.99156 441.18326 1.000 710.90621  ? 459 LYS B NZ   1 
ATOM 16980 H H    . LYS B 1 466 ? 664.83726 347.24097 442.79382 1.000 710.90621  ? 459 LYS B H    1 
ATOM 16981 H HA   . LYS B 1 466 ? 664.18149 344.71711 442.64503 1.000 710.90621  ? 459 LYS B HA   1 
ATOM 16982 H HB2  . LYS B 1 466 ? 666.32997 345.87899 444.06010 1.000 710.90621  ? 459 LYS B HB2  1 
ATOM 16983 H HB3  . LYS B 1 466 ? 666.19340 344.31952 443.79866 1.000 710.90621  ? 459 LYS B HB3  1 
ATOM 16984 H HG2  . LYS B 1 466 ? 666.43435 344.70501 441.49946 1.000 710.90621  ? 459 LYS B HG2  1 
ATOM 16985 H HG3  . LYS B 1 466 ? 666.63792 346.25493 441.79877 1.000 710.90621  ? 459 LYS B HG3  1 
ATOM 16986 H HD2  . LYS B 1 466 ? 668.60483 345.78662 442.94480 1.000 710.90621  ? 459 LYS B HD2  1 
ATOM 16987 H HD3  . LYS B 1 466 ? 668.39531 344.23037 442.68373 1.000 710.90621  ? 459 LYS B HD3  1 
ATOM 16988 H HE2  . LYS B 1 466 ? 668.65872 344.58896 440.38967 1.000 710.90621  ? 459 LYS B HE2  1 
ATOM 16989 H HE3  . LYS B 1 466 ? 668.89301 346.13801 440.66410 1.000 710.90621  ? 459 LYS B HE3  1 
ATOM 16990 H HZ1  . LYS B 1 466 ? 670.87859 345.06675 440.39837 1.000 710.90621  ? 459 LYS B HZ1  1 
ATOM 16991 H HZ2  . LYS B 1 466 ? 670.81288 345.58295 441.75057 1.000 710.90621  ? 459 LYS B HZ2  1 
ATOM 16992 H HZ3  . LYS B 1 466 ? 670.59892 344.17157 441.50266 1.000 710.90621  ? 459 LYS B HZ3  1 
ATOM 16993 N N    . LEU B 1 467 ? 663.77214 346.02017 445.54239 1.000 442.97174  ? 460 LEU B N    1 
ATOM 16994 C CA   . LEU B 1 467 ? 663.06132 345.82631 446.80146 1.000 442.97174  ? 460 LEU B CA   1 
ATOM 16995 C C    . LEU B 1 467 ? 661.56939 345.63678 446.56186 1.000 442.97174  ? 460 LEU B C    1 
ATOM 16996 O O    . LEU B 1 467 ? 660.92979 344.79985 447.20945 1.000 442.97174  ? 460 LEU B O    1 
ATOM 16997 C CB   . LEU B 1 467 ? 663.31043 347.01463 447.73093 1.000 442.97174  ? 460 LEU B CB   1 
ATOM 16998 C CG   . LEU B 1 467 ? 662.59985 346.97751 449.08655 1.000 442.97174  ? 460 LEU B CG   1 
ATOM 16999 C CD1  . LEU B 1 467 ? 663.00050 345.74132 449.87767 1.000 442.97174  ? 460 LEU B CD1  1 
ATOM 17000 C CD2  . LEU B 1 467 ? 662.89862 348.24135 449.87764 1.000 442.97174  ? 460 LEU B CD2  1 
ATOM 17001 H H    . LEU B 1 467 ? 664.15695 346.78501 445.46147 1.000 442.97174  ? 460 LEU B H    1 
ATOM 17002 H HA   . LEU B 1 467 ? 663.40025 345.02749 447.23469 1.000 442.97174  ? 460 LEU B HA   1 
ATOM 17003 H HB2  . LEU B 1 467 ? 664.26289 347.06868 447.90644 1.000 442.97174  ? 460 LEU B HB2  1 
ATOM 17004 H HB3  . LEU B 1 467 ? 663.02133 347.82130 447.27652 1.000 442.97174  ? 460 LEU B HB3  1 
ATOM 17005 H HG   . LEU B 1 467 ? 661.64177 346.94005 448.94050 1.000 442.97174  ? 460 LEU B HG   1 
ATOM 17006 H HD11 . LEU B 1 467 ? 662.66971 344.95213 449.42104 1.000 442.97174  ? 460 LEU B HD11 1 
ATOM 17007 H HD12 . LEU B 1 467 ? 662.61255 345.79652 450.76500 1.000 442.97174  ? 460 LEU B HD12 1 
ATOM 17008 H HD13 . LEU B 1 467 ? 663.96778 345.70733 449.94136 1.000 442.97174  ? 460 LEU B HD13 1 
ATOM 17009 H HD21 . LEU B 1 467 ? 662.58911 349.00980 449.37305 1.000 442.97174  ? 460 LEU B HD21 1 
ATOM 17010 H HD22 . LEU B 1 467 ? 663.85571 348.30380 450.02248 1.000 442.97174  ? 460 LEU B HD22 1 
ATOM 17011 H HD23 . LEU B 1 467 ? 662.43694 348.19653 450.72948 1.000 442.97174  ? 460 LEU B HD23 1 
ATOM 17012 N N    . HIS B 1 468 ? 660.99571 346.41145 445.63890 1.000 514.62051  ? 461 HIS B N    1 
ATOM 17013 C CA   . HIS B 1 468 ? 659.58158 346.25560 445.31489 1.000 514.62051  ? 461 HIS B CA   1 
ATOM 17014 C C    . HIS B 1 468 ? 659.29609 344.85731 444.78292 1.000 514.62051  ? 461 HIS B C    1 
ATOM 17015 O O    . HIS B 1 468 ? 658.32602 344.20850 445.19271 1.000 514.62051  ? 461 HIS B O    1 
ATOM 17016 C CB   . HIS B 1 468 ? 659.16447 347.31535 444.29443 1.000 514.62051  ? 461 HIS B CB   1 
ATOM 17017 C CG   . HIS B 1 468 ? 657.83886 347.04846 443.65229 1.000 514.62051  ? 461 HIS B CG   1 
ATOM 17018 N ND1  . HIS B 1 468 ? 656.67006 346.93577 444.37384 1.000 514.62051  ? 461 HIS B ND1  1 
ATOM 17019 C CD2  . HIS B 1 468 ? 657.49757 346.87228 442.35380 1.000 514.62051  ? 461 HIS B CD2  1 
ATOM 17020 C CE1  . HIS B 1 468 ? 655.66603 346.70167 443.54766 1.000 514.62051  ? 461 HIS B CE1  1 
ATOM 17021 N NE2  . HIS B 1 468 ? 656.14123 346.65829 442.31615 1.000 514.62051  ? 461 HIS B NE2  1 
ATOM 17022 H H    . HIS B 1 468 ? 661.39927 347.02604 445.19281 1.000 514.62051  ? 461 HIS B H    1 
ATOM 17023 H HA   . HIS B 1 468 ? 659.05392 346.38533 446.11810 1.000 514.62051  ? 461 HIS B HA   1 
ATOM 17024 H HB2  . HIS B 1 468 ? 659.11139 348.17523 444.73891 1.000 514.62051  ? 461 HIS B HB2  1 
ATOM 17025 H HB3  . HIS B 1 468 ? 659.83174 347.35046 443.59128 1.000 514.62051  ? 461 HIS B HB3  1 
ATOM 17026 H HD2  . HIS B 1 468 ? 658.07370 346.89230 441.62401 1.000 514.62051  ? 461 HIS B HD2  1 
ATOM 17027 H HE1  . HIS B 1 468 ? 654.77603 346.58674 443.79175 1.000 514.62051  ? 461 HIS B HE1  1 
ATOM 17028 H HE2  . HIS B 1 468 ? 655.67684 346.51877 441.60588 1.000 514.62051  ? 461 HIS B HE2  1 
ATOM 17029 N N    . ASP B 1 469 ? 660.13841 344.37417 443.86712 1.000 763.10137  ? 462 ASP B N    1 
ATOM 17030 C CA   . ASP B 1 469 ? 659.94119 343.03772 443.31674 1.000 763.10137  ? 462 ASP B CA   1 
ATOM 17031 C C    . ASP B 1 469 ? 660.06769 341.97474 444.39985 1.000 763.10137  ? 462 ASP B C    1 
ATOM 17032 O O    . ASP B 1 469 ? 659.27454 341.02678 444.44627 1.000 763.10137  ? 462 ASP B O    1 
ATOM 17033 C CB   . ASP B 1 469 ? 660.94599 342.78106 442.19379 1.000 763.10137  ? 462 ASP B CB   1 
ATOM 17034 C CG   . ASP B 1 469 ? 660.81417 343.77392 441.05569 1.000 763.10137  ? 462 ASP B CG   1 
ATOM 17035 O OD1  . ASP B 1 469 ? 659.69012 344.26502 440.82043 1.000 763.10137  ? 462 ASP B OD1  1 
ATOM 17036 O OD2  . ASP B 1 469 ? 661.83462 344.06344 440.39625 1.000 763.10137  ? 462 ASP B OD2  1 
ATOM 17037 H H    . ASP B 1 469 ? 660.82020 344.79450 443.55393 1.000 763.10137  ? 462 ASP B H    1 
ATOM 17038 H HA   . ASP B 1 469 ? 659.04887 342.97881 442.94096 1.000 763.10137  ? 462 ASP B HA   1 
ATOM 17039 H HB2  . ASP B 1 469 ? 661.84497 342.85142 442.55126 1.000 763.10137  ? 462 ASP B HB2  1 
ATOM 17040 H HB3  . ASP B 1 469 ? 660.79953 341.89177 441.83515 1.000 763.10137  ? 462 ASP B HB3  1 
ATOM 17041 N N    . ALA B 1 470 ? 661.06143 342.11408 445.28068 1.000 623.09436  ? 463 ALA B N    1 
ATOM 17042 C CA   . ALA B 1 470 ? 661.23835 341.13843 446.35075 1.000 623.09436  ? 463 ALA B CA   1 
ATOM 17043 C C    . ALA B 1 470 ? 660.03585 341.12252 447.28553 1.000 623.09436  ? 463 ALA B C    1 
ATOM 17044 O O    . ALA B 1 470 ? 659.55889 340.05090 447.67754 1.000 623.09436  ? 463 ALA B O    1 
ATOM 17045 C CB   . ALA B 1 470 ? 662.51822 341.44156 447.12912 1.000 623.09436  ? 463 ALA B CB   1 
ATOM 17046 H H    . ALA B 1 470 ? 661.63589 342.75408 445.27919 1.000 623.09436  ? 463 ALA B H    1 
ATOM 17047 H HA   . ALA B 1 470 ? 661.32659 340.25464 445.96087 1.000 623.09436  ? 463 ALA B HA   1 
ATOM 17048 H HB1  . ALA B 1 470 ? 663.27410 341.39657 446.52288 1.000 623.09436  ? 463 ALA B HB1  1 
ATOM 17049 H HB2  . ALA B 1 470 ? 662.62062 340.78481 447.83558 1.000 623.09436  ? 463 ALA B HB2  1 
ATOM 17050 H HB3  . ALA B 1 470 ? 662.45205 342.33092 447.51063 1.000 623.09436  ? 463 ALA B HB3  1 
ATOM 17051 N N    . ILE B 1 471 ? 659.52915 342.30190 447.65226 1.000 411.71100  ? 464 ILE B N    1 
ATOM 17052 C CA   . ILE B 1 471 ? 658.37447 342.36822 448.54357 1.000 411.71100  ? 464 ILE B CA   1 
ATOM 17053 C C    . ILE B 1 471 ? 657.15118 341.75763 447.87381 1.000 411.71100  ? 464 ILE B C    1 
ATOM 17054 O O    . ILE B 1 471 ? 656.38253 341.02109 448.50497 1.000 411.71100  ? 464 ILE B O    1 
ATOM 17055 C CB   . ILE B 1 471 ? 658.11693 343.82303 448.97885 1.000 411.71100  ? 464 ILE B CB   1 
ATOM 17056 C CG1  . ILE B 1 471 ? 659.26008 344.31435 449.87188 1.000 411.71100  ? 464 ILE B CG1  1 
ATOM 17057 C CG2  . ILE B 1 471 ? 656.77661 343.93197 449.70102 1.000 411.71100  ? 464 ILE B CG2  1 
ATOM 17058 C CD1  . ILE B 1 471 ? 659.18244 345.78566 450.22440 1.000 411.71100  ? 464 ILE B CD1  1 
ATOM 17059 H H    . ILE B 1 471 ? 659.83217 343.06676 447.40172 1.000 411.71100  ? 464 ILE B H    1 
ATOM 17060 H HA   . ILE B 1 471 ? 658.56517 341.84985 449.34095 1.000 411.71100  ? 464 ILE B HA   1 
ATOM 17061 H HB   . ILE B 1 471 ? 658.08500 344.38037 448.18560 1.000 411.71100  ? 464 ILE B HB   1 
ATOM 17062 H HG12 . ILE B 1 471 ? 659.24392 343.81172 450.70132 1.000 411.71100  ? 464 ILE B HG12 1 
ATOM 17063 H HG13 . ILE B 1 471 ? 660.10192 344.16373 449.41495 1.000 411.71100  ? 464 ILE B HG13 1 
ATOM 17064 H HG21 . ILE B 1 471 ? 656.72778 344.78374 450.16102 1.000 411.71100  ? 464 ILE B HG21 1 
ATOM 17065 H HG22 . ILE B 1 471 ? 656.05890 343.87237 449.05130 1.000 411.71100  ? 464 ILE B HG22 1 
ATOM 17066 H HG23 . ILE B 1 471 ? 656.70521 343.20770 450.34228 1.000 411.71100  ? 464 ILE B HG23 1 
ATOM 17067 H HD11 . ILE B 1 471 ? 660.05433 346.08432 450.52688 1.000 411.71100  ? 464 ILE B HD11 1 
ATOM 17068 H HD12 . ILE B 1 471 ? 658.91645 346.28368 449.43620 1.000 411.71100  ? 464 ILE B HD12 1 
ATOM 17069 H HD13 . ILE B 1 471 ? 658.52706 345.90841 450.92874 1.000 411.71100  ? 464 ILE B HD13 1 
ATOM 17070 N N    . VAL B 1 472 ? 656.94311 342.05937 446.58981 1.000 740.42850  ? 465 VAL B N    1 
ATOM 17071 C CA   . VAL B 1 472 ? 655.80293 341.49290 445.87542 1.000 740.42850  ? 465 VAL B CA   1 
ATOM 17072 C C    . VAL B 1 472 ? 655.90414 339.97456 445.83597 1.000 740.42850  ? 465 VAL B C    1 
ATOM 17073 O O    . VAL B 1 472 ? 654.91676 339.26638 446.06615 1.000 740.42850  ? 465 VAL B O    1 
ATOM 17074 C CB   . VAL B 1 472 ? 655.70723 342.09073 444.45938 1.000 740.42850  ? 465 VAL B CB   1 
ATOM 17075 C CG1  . VAL B 1 472 ? 654.70601 341.31172 443.61817 1.000 740.42850  ? 465 VAL B CG1  1 
ATOM 17076 C CG2  . VAL B 1 472 ? 655.31320 343.55652 444.52959 1.000 740.42850  ? 465 VAL B CG2  1 
ATOM 17077 H H    . VAL B 1 472 ? 657.43937 342.58049 446.11890 1.000 740.42850  ? 465 VAL B H    1 
ATOM 17078 H HA   . VAL B 1 472 ? 654.98950 341.72393 446.35068 1.000 740.42850  ? 465 VAL B HA   1 
ATOM 17079 H HB   . VAL B 1 472 ? 656.57461 342.03111 444.02927 1.000 740.42850  ? 465 VAL B HB   1 
ATOM 17080 H HG11 . VAL B 1 472 ? 654.44919 341.85355 442.85570 1.000 740.42850  ? 465 VAL B HG11 1 
ATOM 17081 H HG12 . VAL B 1 472 ? 655.11793 340.48834 443.31275 1.000 740.42850  ? 465 VAL B HG12 1 
ATOM 17082 H HG13 . VAL B 1 472 ? 653.92544 341.11400 444.15903 1.000 740.42850  ? 465 VAL B HG13 1 
ATOM 17083 H HG21 . VAL B 1 472 ? 654.41050 343.62358 444.87822 1.000 740.42850  ? 465 VAL B HG21 1 
ATOM 17084 H HG22 . VAL B 1 472 ? 655.35197 343.93405 443.63714 1.000 740.42850  ? 465 VAL B HG22 1 
ATOM 17085 H HG23 . VAL B 1 472 ? 655.92909 344.02373 445.11456 1.000 740.42850  ? 465 VAL B HG23 1 
ATOM 17086 N N    . GLU B 1 473 ? 657.09555 339.44943 445.53991 1.000 961.55889  ? 466 GLU B N    1 
ATOM 17087 C CA   . GLU B 1 473 ? 657.27026 338.00169 445.48957 1.000 961.55889  ? 466 GLU B CA   1 
ATOM 17088 C C    . GLU B 1 473 ? 657.01706 337.37083 446.85304 1.000 961.55889  ? 466 GLU B C    1 
ATOM 17089 O O    . GLU B 1 473 ? 656.36368 336.32516 446.95005 1.000 961.55889  ? 466 GLU B O    1 
ATOM 17090 C CB   . GLU B 1 473 ? 658.67616 337.66481 444.98856 1.000 961.55889  ? 466 GLU B CB   1 
ATOM 17091 C CG   . GLU B 1 473 ? 658.90753 336.18568 444.69261 1.000 961.55889  ? 466 GLU B CG   1 
ATOM 17092 C CD   . GLU B 1 473 ? 659.19540 335.36429 445.93707 1.000 961.55889  ? 466 GLU B CD   1 
ATOM 17093 O OE1  . GLU B 1 473 ? 659.54160 335.95657 446.98094 1.000 961.55889  ? 466 GLU B OE1  1 
ATOM 17094 O OE2  . GLU B 1 473 ? 659.07475 334.12295 445.87010 1.000 961.55889  ? 466 GLU B OE2  1 
ATOM 17095 H H    . GLU B 1 473 ? 657.80543 339.90320 445.36737 1.000 961.55889  ? 466 GLU B H    1 
ATOM 17096 H HA   . GLU B 1 473 ? 656.63096 337.62801 444.86302 1.000 961.55889  ? 466 GLU B HA   1 
ATOM 17097 H HB2  . GLU B 1 473 ? 658.83563 338.15507 444.16691 1.000 961.55889  ? 466 GLU B HB2  1 
ATOM 17098 H HB3  . GLU B 1 473 ? 659.31997 337.93913 445.65995 1.000 961.55889  ? 466 GLU B HB3  1 
ATOM 17099 H HG2  . GLU B 1 473 ? 658.11332 335.82121 444.27153 1.000 961.55889  ? 466 GLU B HG2  1 
ATOM 17100 H HG3  . GLU B 1 473 ? 659.66725 336.09947 444.09571 1.000 961.55889  ? 466 GLU B HG3  1 
ATOM 17101 N N    . VAL B 1 474 ? 657.52683 337.99126 447.91952 1.000 665.66931  ? 467 VAL B N    1 
ATOM 17102 C CA   . VAL B 1 474 ? 657.33353 337.44294 449.25929 1.000 665.66931  ? 467 VAL B CA   1 
ATOM 17103 C C    . VAL B 1 474 ? 655.85375 337.42697 449.61851 1.000 665.66931  ? 467 VAL B C    1 
ATOM 17104 O O    . VAL B 1 474 ? 655.33908 336.43771 450.15631 1.000 665.66931  ? 467 VAL B O    1 
ATOM 17105 C CB   . VAL B 1 474 ? 658.15376 338.24409 450.28768 1.000 665.66931  ? 467 VAL B CB   1 
ATOM 17106 C CG1  . VAL B 1 474 ? 657.88064 337.73285 451.69832 1.000 665.66931  ? 467 VAL B CG1  1 
ATOM 17107 C CG2  . VAL B 1 474 ? 659.64239 338.17574 449.95423 1.000 665.66931  ? 467 VAL B CG2  1 
ATOM 17108 H H    . VAL B 1 474 ? 657.98179 338.72060 447.89351 1.000 665.66931  ? 467 VAL B H    1 
ATOM 17109 H HA   . VAL B 1 474 ? 657.65278 336.52707 449.27246 1.000 665.66931  ? 467 VAL B HA   1 
ATOM 17110 H HB   . VAL B 1 474 ? 657.88224 339.17455 450.24996 1.000 665.66931  ? 467 VAL B HB   1 
ATOM 17111 H HG11 . VAL B 1 474 ? 657.66356 336.78839 451.65608 1.000 665.66931  ? 467 VAL B HG11 1 
ATOM 17112 H HG12 . VAL B 1 474 ? 658.66836 337.86753 452.24773 1.000 665.66931  ? 467 VAL B HG12 1 
ATOM 17113 H HG13 . VAL B 1 474 ? 657.13518 338.22860 452.07171 1.000 665.66931  ? 467 VAL B HG13 1 
ATOM 17114 H HG21 . VAL B 1 474 ? 659.75766 337.71829 449.10695 1.000 665.66931  ? 467 VAL B HG21 1 
ATOM 17115 H HG22 . VAL B 1 474 ? 659.99110 339.07858 449.89189 1.000 665.66931  ? 467 VAL B HG22 1 
ATOM 17116 H HG23 . VAL B 1 474 ? 660.10835 337.69228 450.65313 1.000 665.66931  ? 467 VAL B HG23 1 
ATOM 17117 N N    . VAL B 1 475 ? 655.14628 338.52164 449.33232 1.000 610.12780  ? 468 VAL B N    1 
ATOM 17118 C CA   . VAL B 1 475 ? 653.72692 338.58953 449.66306 1.000 610.12780  ? 468 VAL B CA   1 
ATOM 17119 C C    . VAL B 1 475 ? 652.94009 337.57016 448.84921 1.000 610.12780  ? 468 VAL B C    1 
ATOM 17120 O O    . VAL B 1 475 ? 652.01861 336.92497 449.36305 1.000 610.12780  ? 468 VAL B O    1 
ATOM 17121 C CB   . VAL B 1 475 ? 653.19266 340.01673 449.44831 1.000 610.12780  ? 468 VAL B CB   1 
ATOM 17122 C CG1  . VAL B 1 475 ? 651.71135 340.07486 449.78472 1.000 610.12780  ? 468 VAL B CG1  1 
ATOM 17123 C CG2  . VAL B 1 475 ? 653.97996 341.01609 450.29084 1.000 610.12780  ? 468 VAL B CG2  1 
ATOM 17124 H H    . VAL B 1 475 ? 655.46064 339.22647 448.95286 1.000 610.12780  ? 468 VAL B H    1 
ATOM 17125 H HA   . VAL B 1 475 ? 653.61438 338.36954 450.60105 1.000 610.12780  ? 468 VAL B HA   1 
ATOM 17126 H HB   . VAL B 1 475 ? 653.29963 340.25882 448.51511 1.000 610.12780  ? 468 VAL B HB   1 
ATOM 17127 H HG11 . VAL B 1 475 ? 651.54073 339.51443 450.55784 1.000 610.12780  ? 468 VAL B HG11 1 
ATOM 17128 H HG12 . VAL B 1 475 ? 651.46408 340.99229 449.97915 1.000 610.12780  ? 468 VAL B HG12 1 
ATOM 17129 H HG13 . VAL B 1 475 ? 651.20464 339.75270 449.02330 1.000 610.12780  ? 468 VAL B HG13 1 
ATOM 17130 H HG21 . VAL B 1 475 ? 654.70029 340.55339 450.74613 1.000 610.12780  ? 468 VAL B HG21 1 
ATOM 17131 H HG22 . VAL B 1 475 ? 654.34306 341.70100 449.70800 1.000 610.12780  ? 468 VAL B HG22 1 
ATOM 17132 H HG23 . VAL B 1 475 ? 653.38689 341.42006 450.94323 1.000 610.12780  ? 468 VAL B HG23 1 
ATOM 17133 N N    . THR B 1 476 ? 653.27664 337.41632 447.56609 1.000 1033.21418 ? 469 THR B N    1 
ATOM 17134 C CA   . THR B 1 476 ? 652.59096 336.42930 446.73951 1.000 1033.21418 ? 469 THR B CA   1 
ATOM 17135 C C    . THR B 1 476 ? 652.82367 335.01980 447.26646 1.000 1033.21418 ? 469 THR B C    1 
ATOM 17136 O O    . THR B 1 476 ? 651.89504 334.20479 447.31230 1.000 1033.21418 ? 469 THR B O    1 
ATOM 17137 C CB   . THR B 1 476 ? 653.06008 336.54209 445.28836 1.000 1033.21418 ? 469 THR B CB   1 
ATOM 17138 O OG1  . THR B 1 476 ? 652.83627 337.87528 444.81222 1.000 1033.21418 ? 469 THR B OG1  1 
ATOM 17139 C CG2  . THR B 1 476 ? 652.30797 335.55774 444.40197 1.000 1033.21418 ? 469 THR B CG2  1 
ATOM 17140 H H    . THR B 1 476 ? 653.88789 337.86393 447.15911 1.000 1033.21418 ? 469 THR B H    1 
ATOM 17141 H HA   . THR B 1 476 ? 651.63727 336.60502 446.76189 1.000 1033.21418 ? 469 THR B HA   1 
ATOM 17142 H HB   . THR B 1 476 ? 654.00687 336.33705 445.23889 1.000 1033.21418 ? 469 THR B HB   1 
ATOM 17143 H HG1  . THR B 1 476 ? 653.09177 337.94225 444.01483 1.000 1033.21418 ? 469 THR B HG1  1 
ATOM 17144 H HG21 . THR B 1 476 ? 652.47865 335.75794 443.46832 1.000 1033.21418 ? 469 THR B HG21 1 
ATOM 17145 H HG22 . THR B 1 476 ? 652.59918 334.65120 444.58676 1.000 1033.21418 ? 469 THR B HG22 1 
ATOM 17146 H HG23 . THR B 1 476 ? 651.35458 335.62425 444.56786 1.000 1033.21418 ? 469 THR B HG23 1 
ATOM 17147 N N    . CYS B 1 477 ? 654.05959 334.71206 447.66669 1.000 1033.21418 ? 470 CYS B N    1 
ATOM 17148 C CA   . CYS B 1 477 ? 654.34412 333.39636 448.22865 1.000 1033.21418 ? 470 CYS B CA   1 
ATOM 17149 C C    . CYS B 1 477 ? 653.56405 333.17219 449.51731 1.000 1033.21418 ? 470 CYS B C    1 
ATOM 17150 O O    . CYS B 1 477 ? 653.02598 332.08235 449.74531 1.000 1033.21418 ? 470 CYS B O    1 
ATOM 17151 C CB   . CYS B 1 477 ? 655.84488 333.24687 448.47717 1.000 1033.21418 ? 470 CYS B CB   1 
ATOM 17152 S SG   . CYS B 1 477 ? 656.32522 331.65161 449.17934 1.000 1033.21418 ? 470 CYS B SG   1 
ATOM 17153 H H    . CYS B 1 477 ? 654.73782 335.23907 447.62368 1.000 1033.21418 ? 470 CYS B H    1 
ATOM 17154 H HA   . CYS B 1 477 ? 654.07537 332.71541 447.59226 1.000 1033.21418 ? 470 CYS B HA   1 
ATOM 17155 H HB2  . CYS B 1 477 ? 656.31176 333.35042 447.63325 1.000 1033.21418 ? 470 CYS B HB2  1 
ATOM 17156 H HB3  . CYS B 1 477 ? 656.12830 333.93870 449.09519 1.000 1033.21418 ? 470 CYS B HB3  1 
ATOM 17157 H HG   . CYS B 1 477 ? 657.51501 331.63556 449.33466 1.000 1033.21418 ? 470 CYS B HG   1 
ATOM 17158 N N    . LEU B 1 478 ? 653.49106 334.19378 450.37379 1.000 748.69021  ? 471 LEU B N    1 
ATOM 17159 C CA   . LEU B 1 478 ? 652.73343 334.06067 451.61422 1.000 748.69021  ? 471 LEU B CA   1 
ATOM 17160 C C    . LEU B 1 478 ? 651.25511 333.82083 451.33187 1.000 748.69021  ? 471 LEU B C    1 
ATOM 17161 O O    . LEU B 1 478 ? 650.61980 332.97667 451.97550 1.000 748.69021  ? 471 LEU B O    1 
ATOM 17162 C CB   . LEU B 1 478 ? 652.91997 335.30975 452.47637 1.000 748.69021  ? 471 LEU B CB   1 
ATOM 17163 C CG   . LEU B 1 478 ? 652.19143 335.32117 453.82286 1.000 748.69021  ? 471 LEU B CG   1 
ATOM 17164 C CD1  . LEU B 1 478 ? 652.66044 334.17330 454.70440 1.000 748.69021  ? 471 LEU B CD1  1 
ATOM 17165 C CD2  . LEU B 1 478 ? 652.39252 336.65490 454.52530 1.000 748.69021  ? 471 LEU B CD2  1 
ATOM 17166 H H    . LEU B 1 478 ? 653.86481 334.96008 450.26104 1.000 748.69021  ? 471 LEU B H    1 
ATOM 17167 H HA   . LEU B 1 478 ? 653.07212 333.29861 452.10934 1.000 748.69021  ? 471 LEU B HA   1 
ATOM 17168 H HB2  . LEU B 1 478 ? 653.86671 335.41316 452.66046 1.000 748.69021  ? 471 LEU B HB2  1 
ATOM 17169 H HB3  . LEU B 1 478 ? 652.60532 336.07646 451.97234 1.000 748.69021  ? 471 LEU B HB3  1 
ATOM 17170 H HG   . LEU B 1 478 ? 651.24050 335.20876 453.66874 1.000 748.69021  ? 471 LEU B HG   1 
ATOM 17171 H HD11 . LEU B 1 478 ? 652.25627 334.26416 455.58149 1.000 748.69021  ? 471 LEU B HD11 1 
ATOM 17172 H HD12 . LEU B 1 478 ? 653.62684 334.20860 454.77997 1.000 748.69021  ? 471 LEU B HD12 1 
ATOM 17173 H HD13 . LEU B 1 478 ? 652.39043 333.33364 454.30093 1.000 748.69021  ? 471 LEU B HD13 1 
ATOM 17174 H HD21 . LEU B 1 478 ? 651.92229 336.63860 455.37355 1.000 748.69021  ? 471 LEU B HD21 1 
ATOM 17175 H HD22 . LEU B 1 478 ? 653.34097 336.79263 454.67490 1.000 748.69021  ? 471 LEU B HD22 1 
ATOM 17176 H HD23 . LEU B 1 478 ? 652.03937 337.36307 453.96434 1.000 748.69021  ? 471 LEU B HD23 1 
ATOM 17177 N N    . LEU B 1 479 ? 650.68867 334.55690 450.37302 1.000 932.57529  ? 472 LEU B N    1 
ATOM 17178 C CA   . LEU B 1 479 ? 649.28199 334.36875 450.03239 1.000 932.57529  ? 472 LEU B CA   1 
ATOM 17179 C C    . LEU B 1 479 ? 649.03589 332.97840 449.46032 1.000 932.57529  ? 472 LEU B C    1 
ATOM 17180 O O    . LEU B 1 479 ? 648.03194 332.33360 449.78536 1.000 932.57529  ? 472 LEU B O    1 
ATOM 17181 C CB   . LEU B 1 479 ? 648.83333 335.44386 449.04209 1.000 932.57529  ? 472 LEU B CB   1 
ATOM 17182 C CG   . LEU B 1 479 ? 648.80726 336.87997 449.57213 1.000 932.57529  ? 472 LEU B CG   1 
ATOM 17183 C CD1  . LEU B 1 479 ? 648.49084 337.85709 448.45081 1.000 932.57529  ? 472 LEU B CD1  1 
ATOM 17184 C CD2  . LEU B 1 479 ? 647.80160 337.02322 450.70505 1.000 932.57529  ? 472 LEU B CD2  1 
ATOM 17185 H H    . LEU B 1 479 ? 651.09156 335.16164 449.91306 1.000 932.57529  ? 472 LEU B H    1 
ATOM 17186 H HA   . LEU B 1 479 ? 648.74831 334.45687 450.83718 1.000 932.57529  ? 472 LEU B HA   1 
ATOM 17187 H HB2  . LEU B 1 479 ? 649.43471 335.42752 448.28117 1.000 932.57529  ? 472 LEU B HB2  1 
ATOM 17188 H HB3  . LEU B 1 479 ? 647.93471 335.22916 448.74692 1.000 932.57529  ? 472 LEU B HB3  1 
ATOM 17189 H HG   . LEU B 1 479 ? 649.68291 337.10237 449.92360 1.000 932.57529  ? 472 LEU B HG   1 
ATOM 17190 H HD11 . LEU B 1 479 ? 647.60257 337.66868 448.10987 1.000 932.57529  ? 472 LEU B HD11 1 
ATOM 17191 H HD12 . LEU B 1 479 ? 649.14677 337.74986 447.74430 1.000 932.57529  ? 472 LEU B HD12 1 
ATOM 17192 H HD13 . LEU B 1 479 ? 648.52572 338.76094 448.80115 1.000 932.57529  ? 472 LEU B HD13 1 
ATOM 17193 H HD21 . LEU B 1 479 ? 648.12372 336.53381 451.47792 1.000 932.57529  ? 472 LEU B HD21 1 
ATOM 17194 H HD22 . LEU B 1 479 ? 646.94798 336.66376 450.41692 1.000 932.57529  ? 472 LEU B HD22 1 
ATOM 17195 H HD23 . LEU B 1 479 ? 647.70822 337.96313 450.92582 1.000 932.57529  ? 472 LEU B HD23 1 
ATOM 17196 N N    . ARG B 1 480 ? 649.93903 332.49993 448.60164 1.000 1033.21418 ? 473 ARG B N    1 
ATOM 17197 C CA   . ARG B 1 480 ? 649.79074 331.15686 448.05133 1.000 1033.21418 ? 473 ARG B CA   1 
ATOM 17198 C C    . ARG B 1 480 ? 649.87197 330.10381 449.14856 1.000 1033.21418 ? 473 ARG B C    1 
ATOM 17199 O O    . ARG B 1 480 ? 649.13090 329.11463 449.12618 1.000 1033.21418 ? 473 ARG B O    1 
ATOM 17200 C CB   . ARG B 1 480 ? 650.85673 330.90592 446.98486 1.000 1033.21418 ? 473 ARG B CB   1 
ATOM 17201 C CG   . ARG B 1 480 ? 650.66229 331.71870 445.71469 1.000 1033.21418 ? 473 ARG B CG   1 
ATOM 17202 C CD   . ARG B 1 480 ? 651.78363 331.47322 444.71850 1.000 1033.21418 ? 473 ARG B CD   1 
ATOM 17203 N NE   . ARG B 1 480 ? 651.61160 332.25211 443.49787 1.000 1033.21418 ? 473 ARG B NE   1 
ATOM 17204 C CZ   . ARG B 1 480 ? 652.44739 332.22888 442.46840 1.000 1033.21418 ? 473 ARG B CZ   1 
ATOM 17205 N NH1  . ARG B 1 480 ? 653.53316 331.47247 442.47506 1.000 1033.21418 ? 473 ARG B NH1  1 
ATOM 17206 N NH2  . ARG B 1 480 ? 652.18743 332.98393 441.40480 1.000 1033.21418 ? 473 ARG B NH2  1 
ATOM 17207 H H    . ARG B 1 480 ? 650.63372 332.92632 448.32741 1.000 1033.21418 ? 473 ARG B H    1 
ATOM 17208 H HA   . ARG B 1 480 ? 648.92070 331.08297 447.62887 1.000 1033.21418 ? 473 ARG B HA   1 
ATOM 17209 H HB2  . ARG B 1 480 ? 651.72516 331.13376 447.35203 1.000 1033.21418 ? 473 ARG B HB2  1 
ATOM 17210 H HB3  . ARG B 1 480 ? 650.83936 329.96719 446.74117 1.000 1033.21418 ? 473 ARG B HB3  1 
ATOM 17211 H HG2  . ARG B 1 480 ? 649.82500 331.46260 445.29725 1.000 1033.21418 ? 473 ARG B HG2  1 
ATOM 17212 H HG3  . ARG B 1 480 ? 650.65125 332.66274 445.93499 1.000 1033.21418 ? 473 ARG B HG3  1 
ATOM 17213 H HD2  . ARG B 1 480 ? 652.62880 331.72609 445.12180 1.000 1033.21418 ? 473 ARG B HD2  1 
ATOM 17214 H HD3  . ARG B 1 480 ? 651.79592 330.53353 444.47821 1.000 1033.21418 ? 473 ARG B HD3  1 
ATOM 17215 H HE   . ARG B 1 480 ? 650.92131 332.76200 443.44199 1.000 1033.21418 ? 473 ARG B HE   1 
ATOM 17216 H HH11 . ARG B 1 480 ? 653.71263 330.97979 443.15648 1.000 1033.21418 ? 473 ARG B HH11 1 
ATOM 17217 H HH12 . ARG B 1 480 ? 654.06075 331.47366 441.79591 1.000 1033.21418 ? 473 ARG B HH12 1 
ATOM 17218 H HH21 . ARG B 1 480 ? 651.48444 333.47912 441.39044 1.000 1033.21418 ? 473 ARG B HH21 1 
ATOM 17219 H HH22 . ARG B 1 480 ? 652.72230 332.97696 440.73141 1.000 1033.21418 ? 473 ARG B HH22 1 
ATOM 17220 N N    . LYS B 1 481 ? 650.77489 330.29366 450.11315 1.000 1033.21418 ? 474 LYS B N    1 
ATOM 17221 C CA   . LYS B 1 481 ? 650.87812 329.35479 451.22547 1.000 1033.21418 ? 474 LYS B CA   1 
ATOM 17222 C C    . LYS B 1 481 ? 649.61603 329.36869 452.07977 1.000 1033.21418 ? 474 LYS B C    1 
ATOM 17223 O O    . LYS B 1 481 ? 649.15596 328.31491 452.53457 1.000 1033.21418 ? 474 LYS B O    1 
ATOM 17224 C CB   . LYS B 1 481 ? 652.10462 329.68653 452.07546 1.000 1033.21418 ? 474 LYS B CB   1 
ATOM 17225 C CG   . LYS B 1 481 ? 652.32600 328.73715 453.24483 1.000 1033.21418 ? 474 LYS B CG   1 
ATOM 17226 C CD   . LYS B 1 481 ? 653.62805 329.03373 453.97682 1.000 1033.21418 ? 474 LYS B CD   1 
ATOM 17227 C CE   . LYS B 1 481 ? 653.59805 330.39323 454.65964 1.000 1033.21418 ? 474 LYS B CE   1 
ATOM 17228 N NZ   . LYS B 1 481 ? 654.83603 330.64934 455.44633 1.000 1033.21418 ? 474 LYS B NZ   1 
ATOM 17229 H H    . LYS B 1 481 ? 651.33068 330.94918 450.14496 1.000 1033.21418 ? 474 LYS B H    1 
ATOM 17230 H HA   . LYS B 1 481 ? 650.99132 328.45838 450.87260 1.000 1033.21418 ? 474 LYS B HA   1 
ATOM 17231 H HB2  . LYS B 1 481 ? 652.89351 329.65132 451.51216 1.000 1033.21418 ? 474 LYS B HB2  1 
ATOM 17232 H HB3  . LYS B 1 481 ? 651.99695 330.58103 452.43395 1.000 1033.21418 ? 474 LYS B HB3  1 
ATOM 17233 H HG2  . LYS B 1 481 ? 651.59694 328.83205 453.87747 1.000 1033.21418 ? 474 LYS B HG2  1 
ATOM 17234 H HG3  . LYS B 1 481 ? 652.36541 327.82639 452.91339 1.000 1033.21418 ? 474 LYS B HG3  1 
ATOM 17235 H HD2  . LYS B 1 481 ? 653.77316 328.35679 454.65621 1.000 1033.21418 ? 474 LYS B HD2  1 
ATOM 17236 H HD3  . LYS B 1 481 ? 654.35969 329.03090 453.33994 1.000 1033.21418 ? 474 LYS B HD3  1 
ATOM 17237 H HE2  . LYS B 1 481 ? 653.52227 331.08829 453.98772 1.000 1033.21418 ? 474 LYS B HE2  1 
ATOM 17238 H HE3  . LYS B 1 481 ? 652.84133 330.42928 455.26542 1.000 1033.21418 ? 474 LYS B HE3  1 
ATOM 17239 H HZ1  . LYS B 1 481 ? 654.92987 330.02771 456.07628 1.000 1033.21418 ? 474 LYS B HZ1  1 
ATOM 17240 H HZ2  . LYS B 1 481 ? 655.54642 330.62793 454.91062 1.000 1033.21418 ? 474 LYS B HZ2  1 
ATOM 17241 H HZ3  . LYS B 1 481 ? 654.78989 331.44925 455.83379 1.000 1033.21418 ? 474 LYS B HZ3  1 
ATOM 17242 N N    . ARG B 1 482 ? 649.04853 330.55345 452.31842 1.000 789.97740  ? 475 ARG B N    1 
ATOM 17243 C CA   . ARG B 1 482 ? 647.85586 330.65499 453.15255 1.000 789.97740  ? 475 ARG B CA   1 
ATOM 17244 C C    . ARG B 1 482 ? 646.59580 330.18362 452.43665 1.000 789.97740  ? 475 ARG B C    1 
ATOM 17245 O O    . ARG B 1 482 ? 645.62478 329.81173 453.10422 1.000 789.97740  ? 475 ARG B O    1 
ATOM 17246 C CB   . ARG B 1 482 ? 647.66861 332.09815 453.62536 1.000 789.97740  ? 475 ARG B CB   1 
ATOM 17247 C CG   . ARG B 1 482 ? 648.74459 332.58897 454.58658 1.000 789.97740  ? 475 ARG B CG   1 
ATOM 17248 C CD   . ARG B 1 482 ? 648.70652 331.84037 455.91228 1.000 789.97740  ? 475 ARG B CD   1 
ATOM 17249 N NE   . ARG B 1 482 ? 647.40958 331.95192 456.56954 1.000 789.97740  ? 475 ARG B NE   1 
ATOM 17250 C CZ   . ARG B 1 482 ? 647.07240 331.30874 457.67929 1.000 789.97740  ? 475 ARG B CZ   1 
ATOM 17251 N NH1  . ARG B 1 482 ? 647.91343 330.48659 458.28574 1.000 789.97740  ? 475 ARG B NH1  1 
ATOM 17252 N NH2  . ARG B 1 482 ? 645.85945 331.49322 458.19270 1.000 789.97740  ? 475 ARG B NH2  1 
ATOM 17253 H H    . ARG B 1 482 ? 649.33338 331.30451 452.01122 1.000 789.97740  ? 475 ARG B H    1 
ATOM 17254 H HA   . ARG B 1 482 ? 647.97363 330.09399 453.93416 1.000 789.97740  ? 475 ARG B HA   1 
ATOM 17255 H HB2  . ARG B 1 482 ? 647.67947 332.68136 452.85034 1.000 789.97740  ? 475 ARG B HB2  1 
ATOM 17256 H HB3  . ARG B 1 482 ? 646.81228 332.16988 454.07498 1.000 789.97740  ? 475 ARG B HB3  1 
ATOM 17257 H HG2  . ARG B 1 482 ? 649.61717 332.45046 454.18652 1.000 789.97740  ? 475 ARG B HG2  1 
ATOM 17258 H HG3  . ARG B 1 482 ? 648.60493 333.53174 454.76706 1.000 789.97740  ? 475 ARG B HG3  1 
ATOM 17259 H HD2  . ARG B 1 482 ? 648.88994 330.90087 455.75857 1.000 789.97740  ? 475 ARG B HD2  1 
ATOM 17260 H HD3  . ARG B 1 482 ? 649.37586 332.21577 456.50556 1.000 789.97740  ? 475 ARG B HD3  1 
ATOM 17261 H HE   . ARG B 1 482 ? 646.83874 332.50269 456.23730 1.000 789.97740  ? 475 ARG B HE   1 
ATOM 17262 H HH11 . ARG B 1 482 ? 648.70045 330.35862 457.96402 1.000 789.97740  ? 475 ARG B HH11 1 
ATOM 17263 H HH12 . ARG B 1 482 ? 647.67255 330.07997 459.00423 1.000 789.97740  ? 475 ARG B HH12 1 
ATOM 17264 H HH21 . ARG B 1 482 ? 645.30517 332.02503 457.80597 1.000 789.97740  ? 475 ARG B HH21 1 
ATOM 17265 H HH22 . ARG B 1 482 ? 645.62952 331.08095 458.91156 1.000 789.97740  ? 475 ARG B HH22 1 
ATOM 17266 N N    . LEU B 1 483 ? 646.58467 330.19469 451.10381 1.000 1028.23241 ? 476 LEU B N    1 
ATOM 17267 C CA   . LEU B 1 483 ? 645.38720 329.78153 450.37374 1.000 1028.23241 ? 476 LEU B CA   1 
ATOM 17268 C C    . LEU B 1 483 ? 644.92707 328.37823 450.74493 1.000 1028.23241 ? 476 LEU B C    1 
ATOM 17269 O O    . LEU B 1 483 ? 643.73069 328.20220 451.03843 1.000 1028.23241 ? 476 LEU B O    1 
ATOM 17270 C CB   . LEU B 1 483 ? 645.64705 329.89670 448.86807 1.000 1028.23241 ? 476 LEU B CB   1 
ATOM 17271 C CG   . LEU B 1 483 ? 644.50355 329.46742 447.94519 1.000 1028.23241 ? 476 LEU B CG   1 
ATOM 17272 C CD1  . LEU B 1 483 ? 643.25282 330.29049 448.21196 1.000 1028.23241 ? 476 LEU B CD1  1 
ATOM 17273 C CD2  . LEU B 1 483 ? 644.92320 329.58531 446.48828 1.000 1028.23241 ? 476 LEU B CD2  1 
ATOM 17274 H H    . LEU B 1 483 ? 647.24467 330.43264 450.60645 1.000 1028.23241 ? 476 LEU B H    1 
ATOM 17275 H HA   . LEU B 1 483 ? 644.66729 330.39261 450.59513 1.000 1028.23241 ? 476 LEU B HA   1 
ATOM 17276 H HB2  . LEU B 1 483 ? 645.84648 330.82408 448.66536 1.000 1028.23241 ? 476 LEU B HB2  1 
ATOM 17277 H HB3  . LEU B 1 483 ? 646.41603 329.34846 448.64780 1.000 1028.23241 ? 476 LEU B HB3  1 
ATOM 17278 H HG   . LEU B 1 483 ? 644.29048 328.53699 448.11687 1.000 1028.23241 ? 476 LEU B HG   1 
ATOM 17279 H HD11 . LEU B 1 483 ? 642.57863 330.06155 447.55321 1.000 1028.23241 ? 476 LEU B HD11 1 
ATOM 17280 H HD12 . LEU B 1 483 ? 643.47506 331.23228 448.14460 1.000 1028.23241 ? 476 LEU B HD12 1 
ATOM 17281 H HD13 . LEU B 1 483 ? 642.92628 330.09035 449.10306 1.000 1028.23241 ? 476 LEU B HD13 1 
ATOM 17282 H HD21 . LEU B 1 483 ? 645.69218 329.01441 446.33445 1.000 1028.23241 ? 476 LEU B HD21 1 
ATOM 17283 H HD22 . LEU B 1 483 ? 644.18525 329.30619 445.92401 1.000 1028.23241 ? 476 LEU B HD22 1 
ATOM 17284 H HD23 . LEU B 1 483 ? 645.15325 330.50866 446.30013 1.000 1028.23241 ? 476 LEU B HD23 1 
ATOM 17285 N N    . PRO B 1 484 ? 645.78153 327.35031 450.74449 1.000 1033.21418 ? 477 PRO B N    1 
ATOM 17286 C CA   . PRO B 1 484 ? 645.30798 326.02386 451.17118 1.000 1033.21418 ? 477 PRO B CA   1 
ATOM 17287 C C    . PRO B 1 484 ? 644.79982 326.00188 452.59971 1.000 1033.21418 ? 477 PRO B C    1 
ATOM 17288 O O    . PRO B 1 484 ? 643.85965 325.25725 452.89901 1.000 1033.21418 ? 477 PRO B O    1 
ATOM 17289 C CB   . PRO B 1 484 ? 646.54434 325.12988 450.98994 1.000 1033.21418 ? 477 PRO B CB   1 
ATOM 17290 C CG   . PRO B 1 484 ? 647.70252 326.06205 450.95102 1.000 1033.21418 ? 477 PRO B CG   1 
ATOM 17291 C CD   . PRO B 1 484 ? 647.19173 327.31756 450.32388 1.000 1033.21418 ? 477 PRO B CD   1 
ATOM 17292 H HA   . PRO B 1 484 ? 644.60412 325.71529 450.57934 1.000 1033.21418 ? 477 PRO B HA   1 
ATOM 17293 H HB2  . PRO B 1 484 ? 646.61985 324.52128 451.74146 1.000 1033.21418 ? 477 PRO B HB2  1 
ATOM 17294 H HB3  . PRO B 1 484 ? 646.47224 324.63851 450.15671 1.000 1033.21418 ? 477 PRO B HB3  1 
ATOM 17295 H HG2  . PRO B 1 484 ? 648.01200 326.23248 451.85422 1.000 1033.21418 ? 477 PRO B HG2  1 
ATOM 17296 H HG3  . PRO B 1 484 ? 648.41220 325.67656 450.41375 1.000 1033.21418 ? 477 PRO B HG3  1 
ATOM 17297 H HD2  . PRO B 1 484 ? 647.67252 328.07956 450.67331 1.000 1033.21418 ? 477 PRO B HD2  1 
ATOM 17298 H HD3  . PRO B 1 484 ? 647.25725 327.26532 449.35751 1.000 1033.21418 ? 477 PRO B HD3  1 
ATOM 17299 N N    . VAL B 1 485 ? 645.38728 326.79950 453.49405 1.000 1033.21418 ? 478 VAL B N    1 
ATOM 17300 C CA   . VAL B 1 485 ? 644.89324 326.85764 454.86721 1.000 1033.21418 ? 478 VAL B CA   1 
ATOM 17301 C C    . VAL B 1 485 ? 643.47008 327.40007 454.89343 1.000 1033.21418 ? 478 VAL B C    1 
ATOM 17302 O O    . VAL B 1 485 ? 642.59614 326.86434 455.58721 1.000 1033.21418 ? 478 VAL B O    1 
ATOM 17303 C CB   . VAL B 1 485 ? 645.83772 327.70559 455.73982 1.000 1033.21418 ? 478 VAL B CB   1 
ATOM 17304 C CG1  . VAL B 1 485 ? 645.33739 327.75243 457.17782 1.000 1033.21418 ? 478 VAL B CG1  1 
ATOM 17305 C CG2  . VAL B 1 485 ? 647.25657 327.15512 455.68075 1.000 1033.21418 ? 478 VAL B CG2  1 
ATOM 17306 H H    . VAL B 1 485 ? 646.06061 327.30911 453.33205 1.000 1033.21418 ? 478 VAL B H    1 
ATOM 17307 H HA   . VAL B 1 485 ? 644.87623 325.95933 455.23280 1.000 1033.21418 ? 478 VAL B HA   1 
ATOM 17308 H HB   . VAL B 1 485 ? 645.85375 328.61328 455.39814 1.000 1033.21418 ? 478 VAL B HB   1 
ATOM 17309 H HG11 . VAL B 1 485 ? 646.07964 327.57170 457.77548 1.000 1033.21418 ? 478 VAL B HG11 1 
ATOM 17310 H HG12 . VAL B 1 485 ? 644.64767 327.08118 457.29780 1.000 1033.21418 ? 478 VAL B HG12 1 
ATOM 17311 H HG13 . VAL B 1 485 ? 644.97743 328.63507 457.35749 1.000 1033.21418 ? 478 VAL B HG13 1 
ATOM 17312 H HG21 . VAL B 1 485 ? 647.81590 327.65780 456.29344 1.000 1033.21418 ? 478 VAL B HG21 1 
ATOM 17313 H HG22 . VAL B 1 485 ? 647.24238 326.21977 455.93728 1.000 1033.21418 ? 478 VAL B HG22 1 
ATOM 17314 H HG23 . VAL B 1 485 ? 647.59519 327.24498 454.77643 1.000 1033.21418 ? 478 VAL B HG23 1 
ATOM 17315 N N    . THR B 1 486 ? 643.21464 328.47242 454.14011 1.000 677.65031  ? 479 THR B N    1 
ATOM 17316 C CA   . THR B 1 486 ? 641.86688 329.02807 454.07969 1.000 677.65031  ? 479 THR B CA   1 
ATOM 17317 C C    . THR B 1 486 ? 640.88986 328.02994 453.47192 1.000 677.65031  ? 479 THR B C    1 
ATOM 17318 O O    . THR B 1 486 ? 639.75350 327.89607 453.94198 1.000 677.65031  ? 479 THR B O    1 
ATOM 17319 C CB   . THR B 1 486 ? 641.87059 330.32922 453.27600 1.000 677.65031  ? 479 THR B CB   1 
ATOM 17320 O OG1  . THR B 1 486 ? 642.78650 331.25893 453.86847 1.000 677.65031  ? 479 THR B OG1  1 
ATOM 17321 C CG2  . THR B 1 486 ? 640.47781 330.94536 453.24337 1.000 677.65031  ? 479 THR B CG2  1 
ATOM 17322 H H    . THR B 1 486 ? 643.79613 328.88897 453.66266 1.000 677.65031  ? 479 THR B H    1 
ATOM 17323 H HA   . THR B 1 486 ? 641.56771 329.23144 454.97972 1.000 677.65031  ? 479 THR B HA   1 
ATOM 17324 H HB   . THR B 1 486 ? 642.14466 330.14387 452.36418 1.000 677.65031  ? 479 THR B HB   1 
ATOM 17325 H HG1  . THR B 1 486 ? 643.56366 330.94024 453.86268 1.000 677.65031  ? 479 THR B HG1  1 
ATOM 17326 H HG21 . THR B 1 486 ? 639.89406 330.42270 452.67165 1.000 677.65031  ? 479 THR B HG21 1 
ATOM 17327 H HG22 . THR B 1 486 ? 640.52592 331.85078 452.89867 1.000 677.65031  ? 479 THR B HG22 1 
ATOM 17328 H HG23 . THR B 1 486 ? 640.10543 330.96994 454.13870 1.000 677.65031  ? 479 THR B HG23 1 
ATOM 17329 N N    . ASN B 1 487 ? 641.31100 327.32457 452.41931 1.000 964.39497  ? 480 ASN B N    1 
ATOM 17330 C CA   . ASN B 1 487 ? 640.43683 326.32884 451.80717 1.000 964.39497  ? 480 ASN B CA   1 
ATOM 17331 C C    . ASN B 1 487 ? 640.10358 325.21320 452.79014 1.000 964.39497  ? 480 ASN B C    1 
ATOM 17332 O O    . ASN B 1 487 ? 638.95067 324.77441 452.87729 1.000 964.39497  ? 480 ASN B O    1 
ATOM 17333 C CB   . ASN B 1 487 ? 641.09327 325.75792 450.55038 1.000 964.39497  ? 480 ASN B CB   1 
ATOM 17334 C CG   . ASN B 1 487 ? 641.35731 326.81717 449.49845 1.000 964.39497  ? 480 ASN B CG   1 
ATOM 17335 O OD1  . ASN B 1 487 ? 640.63920 327.81308 449.40973 1.000 964.39497  ? 480 ASN B OD1  1 
ATOM 17336 N ND2  . ASN B 1 487 ? 642.39225 326.60667 448.69341 1.000 964.39497  ? 480 ASN B ND2  1 
ATOM 17337 H H    . ASN B 1 487 ? 642.08317 327.40280 452.04885 1.000 964.39497  ? 480 ASN B H    1 
ATOM 17338 H HA   . ASN B 1 487 ? 639.60628 326.75574 451.54476 1.000 964.39497  ? 480 ASN B HA   1 
ATOM 17339 H HB2  . ASN B 1 487 ? 641.94241 325.35582 450.79158 1.000 964.39497  ? 480 ASN B HB2  1 
ATOM 17340 H HB3  . ASN B 1 487 ? 640.50697 325.08933 450.16292 1.000 964.39497  ? 480 ASN B HB3  1 
ATOM 17341 H HD21 . ASN B 1 487 ? 642.87155 325.89858 448.78538 1.000 964.39497  ? 480 ASN B HD21 1 
ATOM 17342 H HD22 . ASN B 1 487 ? 642.58318 327.17851 448.08013 1.000 964.39497  ? 480 ASN B HD22 1 
ATOM 17343 N N    . GLU B 1 488 ? 641.10258 324.74093 453.53880 1.000 1033.21418 ? 481 GLU B N    1 
ATOM 17344 C CA   . GLU B 1 488 ? 640.86155 323.69942 454.53130 1.000 1033.21418 ? 481 GLU B CA   1 
ATOM 17345 C C    . GLU B 1 488 ? 639.92598 324.19198 455.62773 1.000 1033.21418 ? 481 GLU B C    1 
ATOM 17346 O O    . GLU B 1 488 ? 639.04390 323.45272 456.08027 1.000 1033.21418 ? 481 GLU B O    1 
ATOM 17347 C CB   . GLU B 1 488 ? 642.19305 323.22892 455.12014 1.000 1033.21418 ? 481 GLU B CB   1 
ATOM 17348 C CG   . GLU B 1 488 ? 642.06656 322.23233 456.26622 1.000 1033.21418 ? 481 GLU B CG   1 
ATOM 17349 C CD   . GLU B 1 488 ? 641.94534 322.89982 457.62526 1.000 1033.21418 ? 481 GLU B CD   1 
ATOM 17350 O OE1  . GLU B 1 488 ? 641.99278 324.14636 457.69078 1.000 1033.21418 ? 481 GLU B OE1  1 
ATOM 17351 O OE2  . GLU B 1 488 ? 641.80208 322.17392 458.63150 1.000 1033.21418 ? 481 GLU B OE2  1 
ATOM 17352 H H    . GLU B 1 488 ? 641.91951 325.00530 453.49046 1.000 1033.21418 ? 481 GLU B H    1 
ATOM 17353 H HA   . GLU B 1 488 ? 640.44099 322.94080 454.09710 1.000 1033.21418 ? 481 GLU B HA   1 
ATOM 17354 H HB2  . GLU B 1 488 ? 642.70350 322.79837 454.41660 1.000 1033.21418 ? 481 GLU B HB2  1 
ATOM 17355 H HB3  . GLU B 1 488 ? 642.68040 324.00145 455.44559 1.000 1033.21418 ? 481 GLU B HB3  1 
ATOM 17356 H HG2  . GLU B 1 488 ? 641.27349 321.69141 456.12707 1.000 1033.21418 ? 481 GLU B HG2  1 
ATOM 17357 H HG3  . GLU B 1 488 ? 642.85455 321.66684 456.28020 1.000 1033.21418 ? 481 GLU B HG3  1 
ATOM 17358 N N    . MET B 1 489 ? 640.10713 325.43686 456.07484 1.000 679.41585  ? 482 MET B N    1 
ATOM 17359 C CA   . MET B 1 489 ? 639.21865 325.98639 457.09378 1.000 679.41585  ? 482 MET B CA   1 
ATOM 17360 C C    . MET B 1 489 ? 637.78626 326.07226 456.58142 1.000 679.41585  ? 482 MET B C    1 
ATOM 17361 O O    . MET B 1 489 ? 636.83852 325.73804 457.30265 1.000 679.41585  ? 482 MET B O    1 
ATOM 17362 C CB   . MET B 1 489 ? 639.71579 327.36418 457.53303 1.000 679.41585  ? 482 MET B CB   1 
ATOM 17363 C CG   . MET B 1 489 ? 638.87518 328.01389 458.62387 1.000 679.41585  ? 482 MET B CG   1 
ATOM 17364 S SD   . MET B 1 489 ? 638.78602 327.02138 460.12704 1.000 679.41585  ? 482 MET B SD   1 
ATOM 17365 C CE   . MET B 1 489 ? 637.69700 328.02588 461.13311 1.000 679.41585  ? 482 MET B CE   1 
ATOM 17366 H H    . MET B 1 489 ? 640.72526 325.97239 455.80889 1.000 679.41585  ? 482 MET B H    1 
ATOM 17367 H HA   . MET B 1 489 ? 639.23771 325.40237 457.86778 1.000 679.41585  ? 482 MET B HA   1 
ATOM 17368 H HB2  . MET B 1 489 ? 640.62046 327.27504 457.87144 1.000 679.41585  ? 482 MET B HB2  1 
ATOM 17369 H HB3  . MET B 1 489 ? 639.71060 327.95617 456.76464 1.000 679.41585  ? 482 MET B HB3  1 
ATOM 17370 H HG2  . MET B 1 489 ? 639.26911 328.86953 458.85535 1.000 679.41585  ? 482 MET B HG2  1 
ATOM 17371 H HG3  . MET B 1 489 ? 637.97185 328.14491 458.29611 1.000 679.41585  ? 482 MET B HG3  1 
ATOM 17372 H HE1  . MET B 1 489 ? 637.53819 327.57225 461.97567 1.000 679.41585  ? 482 MET B HE1  1 
ATOM 17373 H HE2  . MET B 1 489 ? 636.85904 328.15123 460.66113 1.000 679.41585  ? 482 MET B HE2  1 
ATOM 17374 H HE3  . MET B 1 489 ? 638.11796 328.88467 461.29334 1.000 679.41585  ? 482 MET B HE3  1 
ATOM 17375 N N    . VAL B 1 490 ? 637.60866 326.51841 455.33611 1.000 607.27667  ? 483 VAL B N    1 
ATOM 17376 C CA   . VAL B 1 490 ? 636.26869 326.60139 454.76049 1.000 607.27667  ? 483 VAL B CA   1 
ATOM 17377 C C    . VAL B 1 490 ? 635.65156 325.21291 454.65460 1.000 607.27667  ? 483 VAL B C    1 
ATOM 17378 O O    . VAL B 1 490 ? 634.46408 325.01923 454.94559 1.000 607.27667  ? 483 VAL B O    1 
ATOM 17379 C CB   . VAL B 1 490 ? 636.31774 327.30582 453.39133 1.000 607.27667  ? 483 VAL B CB   1 
ATOM 17380 C CG1  . VAL B 1 490 ? 634.93241 327.34537 452.75827 1.000 607.27667  ? 483 VAL B CG1  1 
ATOM 17381 C CG2  . VAL B 1 490 ? 636.88023 328.71339 453.53566 1.000 607.27667  ? 483 VAL B CG2  1 
ATOM 17382 H H    . VAL B 1 490 ? 638.23970 326.77549 454.81141 1.000 607.27667  ? 483 VAL B H    1 
ATOM 17383 H HA   . VAL B 1 490 ? 635.70770 327.13188 455.34766 1.000 607.27667  ? 483 VAL B HA   1 
ATOM 17384 H HB   . VAL B 1 490 ? 636.90370 326.80763 452.80025 1.000 607.27667  ? 483 VAL B HB   1 
ATOM 17385 H HG11 . VAL B 1 490 ? 634.65671 326.44320 452.53353 1.000 607.27667  ? 483 VAL B HG11 1 
ATOM 17386 H HG12 . VAL B 1 490 ? 634.30755 327.73646 453.38876 1.000 607.27667  ? 483 VAL B HG12 1 
ATOM 17387 H HG13 . VAL B 1 490 ? 634.97197 327.88359 451.95254 1.000 607.27667  ? 483 VAL B HG13 1 
ATOM 17388 H HG21 . VAL B 1 490 ? 637.67450 328.79335 452.98488 1.000 607.27667  ? 483 VAL B HG21 1 
ATOM 17389 H HG22 . VAL B 1 490 ? 637.10389 328.87333 454.46570 1.000 607.27667  ? 483 VAL B HG22 1 
ATOM 17390 H HG23 . VAL B 1 490 ? 636.21061 329.35135 453.24329 1.000 607.27667  ? 483 VAL B HG23 1 
ATOM 17391 N N    . HIS B 1 491 ? 636.44254 324.22731 454.22436 1.000 1033.21418 ? 484 HIS B N    1 
ATOM 17392 C CA   . HIS B 1 491 ? 635.93081 322.86554 454.11632 1.000 1033.21418 ? 484 HIS B CA   1 
ATOM 17393 C C    . HIS B 1 491 ? 635.50912 322.32862 455.47783 1.000 1033.21418 ? 484 HIS B C    1 
ATOM 17394 O O    . HIS B 1 491 ? 634.46259 321.68235 455.60126 1.000 1033.21418 ? 484 HIS B O    1 
ATOM 17395 C CB   . HIS B 1 491 ? 636.98715 321.95826 453.48599 1.000 1033.21418 ? 484 HIS B CB   1 
ATOM 17396 C CG   . HIS B 1 491 ? 636.53976 320.54007 453.31419 1.000 1033.21418 ? 484 HIS B CG   1 
ATOM 17397 N ND1  . HIS B 1 491 ? 635.44885 320.19151 452.54734 1.000 1033.21418 ? 484 HIS B ND1  1 
ATOM 17398 C CD2  . HIS B 1 491 ? 637.03604 319.38206 453.81038 1.000 1033.21418 ? 484 HIS B CD2  1 
ATOM 17399 C CE1  . HIS B 1 491 ? 635.29233 318.88010 452.57845 1.000 1033.21418 ? 484 HIS B CE1  1 
ATOM 17400 N NE2  . HIS B 1 491 ? 636.24240 318.36513 453.33790 1.000 1033.21418 ? 484 HIS B NE2  1 
ATOM 17401 H H    . HIS B 1 491 ? 637.26550 324.32103 453.99298 1.000 1033.21418 ? 484 HIS B H    1 
ATOM 17402 H HA   . HIS B 1 491 ? 635.15137 322.86540 453.53893 1.000 1033.21418 ? 484 HIS B HA   1 
ATOM 17403 H HB2  . HIS B 1 491 ? 637.21481 322.30568 452.60942 1.000 1033.21418 ? 484 HIS B HB2  1 
ATOM 17404 H HB3  . HIS B 1 491 ? 637.77435 321.95434 454.05274 1.000 1033.21418 ? 484 HIS B HB3  1 
ATOM 17405 H HD1  . HIS B 1 491 ? 634.94820 320.74180 452.11591 1.000 1033.21418 ? 484 HIS B HD1  1 
ATOM 17406 H HD2  . HIS B 1 491 ? 637.77571 319.29199 454.36685 1.000 1033.21418 ? 484 HIS B HD2  1 
ATOM 17407 H HE1  . HIS B 1 491 ? 634.62649 318.40105 452.14019 1.000 1033.21418 ? 484 HIS B HE1  1 
ATOM 17408 N N    . ASN B 1 492 ? 636.31461 322.58025 456.51240 1.000 1033.21418 ? 485 ASN B N    1 
ATOM 17409 C CA   . ASN B 1 492 ? 635.95044 322.13508 457.85383 1.000 1033.21418 ? 485 ASN B CA   1 
ATOM 17410 C C    . ASN B 1 492 ? 634.67755 322.82034 458.33401 1.000 1033.21418 ? 485 ASN B C    1 
ATOM 17411 O O    . ASN B 1 492 ? 633.80958 322.18094 458.93991 1.000 1033.21418 ? 485 ASN B O    1 
ATOM 17412 C CB   . ASN B 1 492 ? 637.09919 322.39904 458.82680 1.000 1033.21418 ? 485 ASN B CB   1 
ATOM 17413 C CG   . ASN B 1 492 ? 638.30928 321.53037 458.54916 1.000 1033.21418 ? 485 ASN B CG   1 
ATOM 17414 O OD1  . ASN B 1 492 ? 638.20938 320.50057 457.88214 1.000 1033.21418 ? 485 ASN B OD1  1 
ATOM 17415 N ND2  . ASN B 1 492 ? 639.46077 321.93769 459.06864 1.000 1033.21418 ? 485 ASN B ND2  1 
ATOM 17416 H H    . ASN B 1 492 ? 637.06390 322.99954 456.46377 1.000 1033.21418 ? 485 ASN B H    1 
ATOM 17417 H HA   . ASN B 1 492 ? 635.78674 321.17918 457.83538 1.000 1033.21418 ? 485 ASN B HA   1 
ATOM 17418 H HB2  . ASN B 1 492 ? 637.37161 323.32687 458.75055 1.000 1033.21418 ? 485 ASN B HB2  1 
ATOM 17419 H HB3  . ASN B 1 492 ? 636.79765 322.21431 459.73004 1.000 1033.21418 ? 485 ASN B HB3  1 
ATOM 17420 H HD21 . ASN B 1 492 ? 639.49172 322.66219 459.53096 1.000 1033.21418 ? 485 ASN B HD21 1 
ATOM 17421 H HD22 . ASN B 1 492 ? 640.17642 321.47847 458.94033 1.000 1033.21418 ? 485 ASN B HD22 1 
ATOM 17422 N N    . LEU B 1 493 ? 634.54806 324.12365 458.07663 1.000 659.58777  ? 486 LEU B N    1 
ATOM 17423 C CA   . LEU B 1 493 ? 633.33457 324.83043 458.47276 1.000 659.58777  ? 486 LEU B CA   1 
ATOM 17424 C C    . LEU B 1 493 ? 632.11293 324.25075 457.77230 1.000 659.58777  ? 486 LEU B C    1 
ATOM 17425 O O    . LEU B 1 493 ? 631.05290 324.08666 458.38781 1.000 659.58777  ? 486 LEU B O    1 
ATOM 17426 C CB   . LEU B 1 493 ? 633.47094 326.32234 458.16700 1.000 659.58777  ? 486 LEU B CB   1 
ATOM 17427 C CG   . LEU B 1 493 ? 634.47360 327.09980 459.02329 1.000 659.58777  ? 486 LEU B CG   1 
ATOM 17428 C CD1  . LEU B 1 493 ? 634.62339 328.52241 458.50777 1.000 659.58777  ? 486 LEU B CD1  1 
ATOM 17429 C CD2  . LEU B 1 493 ? 634.05061 327.10234 460.48497 1.000 659.58777  ? 486 LEU B CD2  1 
ATOM 17430 H H    . LEU B 1 493 ? 635.13676 324.61072 457.68192 1.000 659.58777  ? 486 LEU B H    1 
ATOM 17431 H HA   . LEU B 1 493 ? 633.20651 324.72702 459.42808 1.000 659.58777  ? 486 LEU B HA   1 
ATOM 17432 H HB2  . LEU B 1 493 ? 633.74589 326.41931 457.24186 1.000 659.58777  ? 486 LEU B HB2  1 
ATOM 17433 H HB3  . LEU B 1 493 ? 632.60339 326.73853 458.28970 1.000 659.58777  ? 486 LEU B HB3  1 
ATOM 17434 H HG   . LEU B 1 493 ? 635.33976 326.66801 458.96546 1.000 659.58777  ? 486 LEU B HG   1 
ATOM 17435 H HD11 . LEU B 1 493 ? 634.93779 328.49393 457.59057 1.000 659.58777  ? 486 LEU B HD11 1 
ATOM 17436 H HD12 . LEU B 1 493 ? 633.76126 328.96507 458.54880 1.000 659.58777  ? 486 LEU B HD12 1 
ATOM 17437 H HD13 . LEU B 1 493 ? 635.26428 328.99328 459.06314 1.000 659.58777  ? 486 LEU B HD13 1 
ATOM 17438 H HD21 . LEU B 1 493 ? 634.16083 326.20998 460.84851 1.000 659.58777  ? 486 LEU B HD21 1 
ATOM 17439 H HD22 . LEU B 1 493 ? 634.60761 327.72883 460.97279 1.000 659.58777  ? 486 LEU B HD22 1 
ATOM 17440 H HD23 . LEU B 1 493 ? 633.12091 327.37276 460.54359 1.000 659.58777  ? 486 LEU B HD23 1 
ATOM 17441 N N    . VAL B 1 494 ? 632.24195 323.93515 456.48242 1.000 892.45858  ? 487 VAL B N    1 
ATOM 17442 C CA   . VAL B 1 494 ? 631.12662 323.34297 455.74853 1.000 892.45858  ? 487 VAL B CA   1 
ATOM 17443 C C    . VAL B 1 494 ? 630.78562 321.96987 456.31489 1.000 892.45858  ? 487 VAL B C    1 
ATOM 17444 O O    . VAL B 1 494 ? 629.60948 321.62700 456.48752 1.000 892.45858  ? 487 VAL B O    1 
ATOM 17445 C CB   . VAL B 1 494 ? 631.45588 323.26907 454.24555 1.000 892.45858  ? 487 VAL B CB   1 
ATOM 17446 C CG1  . VAL B 1 494 ? 630.32292 322.59426 453.48263 1.000 892.45858  ? 487 VAL B CG1  1 
ATOM 17447 C CG2  . VAL B 1 494 ? 631.72425 324.66160 453.68975 1.000 892.45858  ? 487 VAL B CG2  1 
ATOM 17448 H H    . VAL B 1 494 ? 632.95507 324.05242 456.01626 1.000 892.45858  ? 487 VAL B H    1 
ATOM 17449 H HA   . VAL B 1 494 ? 630.34642 323.90961 455.85399 1.000 892.45858  ? 487 VAL B HA   1 
ATOM 17450 H HB   . VAL B 1 494 ? 632.25807 322.73759 454.12348 1.000 892.45858  ? 487 VAL B HB   1 
ATOM 17451 H HG11 . VAL B 1 494 ? 630.46701 322.71736 452.53130 1.000 892.45858  ? 487 VAL B HG11 1 
ATOM 17452 H HG12 . VAL B 1 494 ? 630.31562 321.64755 453.69332 1.000 892.45858  ? 487 VAL B HG12 1 
ATOM 17453 H HG13 . VAL B 1 494 ? 629.48141 322.99986 453.74387 1.000 892.45858  ? 487 VAL B HG13 1 
ATOM 17454 H HG21 . VAL B 1 494 ? 631.64037 325.31118 454.40502 1.000 892.45858  ? 487 VAL B HG21 1 
ATOM 17455 H HG22 . VAL B 1 494 ? 632.62170 324.68670 453.32283 1.000 892.45858  ? 487 VAL B HG22 1 
ATOM 17456 H HG23 . VAL B 1 494 ? 631.07739 324.85375 452.99301 1.000 892.45858  ? 487 VAL B HG23 1 
ATOM 17457 N N    . ALA B 1 495 ? 631.80648 321.16231 456.61310 1.000 1033.21418 ? 488 ALA B N    1 
ATOM 17458 C CA   . ALA B 1 495 ? 631.57414 319.80248 457.08565 1.000 1033.21418 ? 488 ALA B CA   1 
ATOM 17459 C C    . ALA B 1 495 ? 631.08540 319.75793 458.52732 1.000 1033.21418 ? 488 ALA B C    1 
ATOM 17460 O O    . ALA B 1 495 ? 630.56392 318.72367 458.95686 1.000 1033.21418 ? 488 ALA B O    1 
ATOM 17461 C CB   . ALA B 1 495 ? 632.85377 318.97626 456.95062 1.000 1033.21418 ? 488 ALA B CB   1 
ATOM 17462 H H    . ALA B 1 495 ? 632.63631 321.37903 456.54979 1.000 1033.21418 ? 488 ALA B H    1 
ATOM 17463 H HA   . ALA B 1 495 ? 630.89455 319.39049 456.52947 1.000 1033.21418 ? 488 ALA B HA   1 
ATOM 17464 H HB1  . ALA B 1 495 ? 633.11739 318.95355 456.01740 1.000 1033.21418 ? 488 ALA B HB1  1 
ATOM 17465 H HB2  . ALA B 1 495 ? 633.55268 319.38823 457.48233 1.000 1033.21418 ? 488 ALA B HB2  1 
ATOM 17466 H HB3  . ALA B 1 495 ? 632.68281 318.07594 457.26856 1.000 1033.21418 ? 488 ALA B HB3  1 
ATOM 17467 N N    . ILE B 1 496 ? 631.25286 320.84294 459.28607 1.000 1033.21418 ? 489 ILE B N    1 
ATOM 17468 C CA   . ILE B 1 496 ? 630.74796 320.86467 460.65719 1.000 1033.21418 ? 489 ILE B CA   1 
ATOM 17469 C C    . ILE B 1 496 ? 629.24778 320.59920 460.67505 1.000 1033.21418 ? 489 ILE B C    1 
ATOM 17470 O O    . ILE B 1 496 ? 628.74081 319.87507 461.54070 1.000 1033.21418 ? 489 ILE B O    1 
ATOM 17471 C CB   . ILE B 1 496 ? 631.09733 322.20293 461.33647 1.000 1033.21418 ? 489 ILE B CB   1 
ATOM 17472 C CG1  . ILE B 1 496 ? 632.53997 322.17384 461.84816 1.000 1033.21418 ? 489 ILE B CG1  1 
ATOM 17473 C CG2  . ILE B 1 496 ? 630.13084 322.49577 462.48240 1.000 1033.21418 ? 489 ILE B CG2  1 
ATOM 17474 C CD1  . ILE B 1 496 ? 633.06707 323.52487 462.28870 1.000 1033.21418 ? 489 ILE B CD1  1 
ATOM 17475 H H    . ILE B 1 496 ? 631.64755 321.56501 459.03632 1.000 1033.21418 ? 489 ILE B H    1 
ATOM 17476 H HA   . ILE B 1 496 ? 631.17965 320.15627 461.15990 1.000 1033.21418 ? 489 ILE B HA   1 
ATOM 17477 H HB   . ILE B 1 496 ? 631.01837 322.91159 460.67886 1.000 1033.21418 ? 489 ILE B HB   1 
ATOM 17478 H HG12 . ILE B 1 496 ? 632.58437 321.57871 462.61284 1.000 1033.21418 ? 489 ILE B HG12 1 
ATOM 17479 H HG13 . ILE B 1 496 ? 633.11760 321.84253 461.14488 1.000 1033.21418 ? 489 ILE B HG13 1 
ATOM 17480 H HG21 . ILE B 1 496 ? 630.50183 323.19841 463.03770 1.000 1033.21418 ? 489 ILE B HG21 1 
ATOM 17481 H HG22 . ILE B 1 496 ? 629.28008 322.78678 462.11833 1.000 1033.21418 ? 489 ILE B HG22 1 
ATOM 17482 H HG23 . ILE B 1 496 ? 630.01166 321.69126 463.01123 1.000 1033.21418 ? 489 ILE B HG23 1 
ATOM 17483 H HD11 . ILE B 1 496 ? 634.03199 323.47301 462.37328 1.000 1033.21418 ? 489 ILE B HD11 1 
ATOM 17484 H HD12 . ILE B 1 496 ? 632.67298 323.75620 463.14412 1.000 1033.21418 ? 489 ILE B HD12 1 
ATOM 17485 H HD13 . ILE B 1 496 ? 632.82962 324.18875 461.62283 1.000 1033.21418 ? 489 ILE B HD13 1 
ATOM 17486 N N    . GLU B 1 497 ? 628.51308 321.18098 459.72425 1.000 1033.21418 ? 490 GLU B N    1 
ATOM 17487 C CA   . GLU B 1 497 ? 627.06865 320.97566 459.68146 1.000 1033.21418 ? 490 GLU B CA   1 
ATOM 17488 C C    . GLU B 1 497 ? 626.72630 319.50375 459.48483 1.000 1033.21418 ? 490 GLU B C    1 
ATOM 17489 O O    . GLU B 1 497 ? 625.81599 318.97783 460.13611 1.000 1033.21418 ? 490 GLU B O    1 
ATOM 17490 C CB   . GLU B 1 497 ? 626.45305 321.82152 458.56641 1.000 1033.21418 ? 490 GLU B CB   1 
ATOM 17491 C CG   . GLU B 1 497 ? 626.66689 323.31922 458.72956 1.000 1033.21418 ? 490 GLU B CG   1 
ATOM 17492 C CD   . GLU B 1 497 ? 625.96121 323.88321 459.94783 1.000 1033.21418 ? 490 GLU B CD   1 
ATOM 17493 O OE1  . GLU B 1 497 ? 625.14964 323.15599 460.55814 1.000 1033.21418 ? 490 GLU B OE1  1 
ATOM 17494 O OE2  . GLU B 1 497 ? 626.21842 325.05501 460.29531 1.000 1033.21418 ? 490 GLU B OE2  1 
ATOM 17495 H H    . GLU B 1 497 ? 628.82248 321.68979 459.10379 1.000 1033.21418 ? 490 GLU B H    1 
ATOM 17496 H HA   . GLU B 1 497 ? 626.68464 321.26108 460.52492 1.000 1033.21418 ? 490 GLU B HA   1 
ATOM 17497 H HB2  . GLU B 1 497 ? 626.84865 321.55734 457.72106 1.000 1033.21418 ? 490 GLU B HB2  1 
ATOM 17498 H HB3  . GLU B 1 497 ? 625.49680 321.66020 458.54500 1.000 1033.21418 ? 490 GLU B HB3  1 
ATOM 17499 H HG2  . GLU B 1 497 ? 627.61598 323.49555 458.82410 1.000 1033.21418 ? 490 GLU B HG2  1 
ATOM 17500 H HG3  . GLU B 1 497 ? 626.32151 323.77455 457.94580 1.000 1033.21418 ? 490 GLU B HG3  1 
ATOM 17501 N N    . LEU B 1 498 ? 627.44398 318.82204 458.59151 1.000 1033.21418 ? 491 LEU B N    1 
ATOM 17502 C CA   . LEU B 1 498 ? 627.20448 317.40749 458.33594 1.000 1033.21418 ? 491 LEU B CA   1 
ATOM 17503 C C    . LEU B 1 498 ? 627.82284 316.49869 459.38970 1.000 1033.21418 ? 491 LEU B C    1 
ATOM 17504 O O    . LEU B 1 498 ? 627.56549 315.29016 459.36719 1.000 1033.21418 ? 491 LEU B O    1 
ATOM 17505 C CB   . LEU B 1 498 ? 627.75044 317.02453 456.95757 1.000 1033.21418 ? 491 LEU B CB   1 
ATOM 17506 C CG   . LEU B 1 498 ? 627.05003 317.65713 455.75368 1.000 1033.21418 ? 491 LEU B CG   1 
ATOM 17507 C CD1  . LEU B 1 498 ? 627.76913 317.29224 454.46450 1.000 1033.21418 ? 491 LEU B CD1  1 
ATOM 17508 C CD2  . LEU B 1 498 ? 625.59342 317.22598 455.69611 1.000 1033.21418 ? 491 LEU B CD2  1 
ATOM 17509 H H    . LEU B 1 498 ? 628.07815 319.16039 458.11933 1.000 1033.21418 ? 491 LEU B H    1 
ATOM 17510 H HA   . LEU B 1 498 ? 626.24797 317.24849 458.33429 1.000 1033.21418 ? 491 LEU B HA   1 
ATOM 17511 H HB2  . LEU B 1 498 ? 628.68401 317.28479 456.91728 1.000 1033.21418 ? 491 LEU B HB2  1 
ATOM 17512 H HB3  . LEU B 1 498 ? 627.68069 316.06206 456.85917 1.000 1033.21418 ? 491 LEU B HB3  1 
ATOM 17513 H HG   . LEU B 1 498 ? 627.07318 318.62240 455.84654 1.000 1033.21418 ? 491 LEU B HG   1 
ATOM 17514 H HD11 . LEU B 1 498 ? 628.68745 317.60004 454.51791 1.000 1033.21418 ? 491 LEU B HD11 1 
ATOM 17515 H HD12 . LEU B 1 498 ? 627.31907 317.72092 453.71978 1.000 1033.21418 ? 491 LEU B HD12 1 
ATOM 17516 H HD13 . LEU B 1 498 ? 627.74878 316.32879 454.35389 1.000 1033.21418 ? 491 LEU B HD13 1 
ATOM 17517 H HD21 . LEU B 1 498 ? 625.07475 317.78121 456.29910 1.000 1033.21418 ? 491 LEU B HD21 1 
ATOM 17518 H HD22 . LEU B 1 498 ? 625.27048 317.32988 454.78773 1.000 1033.21418 ? 491 LEU B HD22 1 
ATOM 17519 H HD23 . LEU B 1 498 ? 625.52962 316.29553 455.96264 1.000 1033.21418 ? 491 LEU B HD23 1 
ATOM 17520 N N    . ALA B 1 499 ? 628.62816 317.04351 460.30408 1.000 1033.21418 ? 492 ALA B N    1 
ATOM 17521 C CA   . ALA B 1 499 ? 629.29032 316.20390 461.29695 1.000 1033.21418 ? 492 ALA B CA   1 
ATOM 17522 C C    . ALA B 1 499 ? 628.27861 315.46918 462.16746 1.000 1033.21418 ? 492 ALA B C    1 
ATOM 17523 O O    . ALA B 1 499 ? 628.44564 314.27756 462.45326 1.000 1033.21418 ? 492 ALA B O    1 
ATOM 17524 C CB   . ALA B 1 499 ? 630.22214 317.05297 462.16106 1.000 1033.21418 ? 492 ALA B CB   1 
ATOM 17525 H H    . ALA B 1 499 ? 628.80465 317.88258 460.36954 1.000 1033.21418 ? 492 ALA B H    1 
ATOM 17526 H HA   . ALA B 1 499 ? 629.82905 315.53979 460.83909 1.000 1033.21418 ? 492 ALA B HA   1 
ATOM 17527 H HB1  . ALA B 1 499 ? 630.88880 317.46816 461.59179 1.000 1033.21418 ? 492 ALA B HB1  1 
ATOM 17528 H HB2  . ALA B 1 499 ? 629.70001 317.73511 462.61158 1.000 1033.21418 ? 492 ALA B HB2  1 
ATOM 17529 H HB3  . ALA B 1 499 ? 630.65435 316.48115 462.81461 1.000 1033.21418 ? 492 ALA B HB3  1 
ATOM 17530 N N    . TYR B 1 500 ? 627.22432 316.15925 462.59934 1.000 727.70236  ? 493 TYR B N    1 
ATOM 17531 C CA   . TYR B 1 500 ? 626.21206 315.56888 463.46857 1.000 727.70236  ? 493 TYR B CA   1 
ATOM 17532 C C    . TYR B 1 500 ? 624.83502 315.98134 462.97501 1.000 727.70236  ? 493 TYR B C    1 
ATOM 17533 O O    . TYR B 1 500 ? 624.49427 317.16781 463.00231 1.000 727.70236  ? 493 TYR B O    1 
ATOM 17534 C CB   . TYR B 1 500 ? 626.41269 316.00430 464.92374 1.000 727.70236  ? 493 TYR B CB   1 
ATOM 17535 C CG   . TYR B 1 500 ? 625.40325 315.41468 465.88318 1.000 727.70236  ? 493 TYR B CG   1 
ATOM 17536 C CD1  . TYR B 1 500 ? 625.61169 314.17007 466.46239 1.000 727.70236  ? 493 TYR B CD1  1 
ATOM 17537 C CD2  . TYR B 1 500 ? 624.24281 316.10328 466.21115 1.000 727.70236  ? 493 TYR B CD2  1 
ATOM 17538 C CE1  . TYR B 1 500 ? 624.69242 313.62702 467.33994 1.000 727.70236  ? 493 TYR B CE1  1 
ATOM 17539 C CE2  . TYR B 1 500 ? 623.31779 315.56845 467.08761 1.000 727.70236  ? 493 TYR B CE2  1 
ATOM 17540 C CZ   . TYR B 1 500 ? 623.54767 314.33041 467.64901 1.000 727.70236  ? 493 TYR B CZ   1 
ATOM 17541 O OH   . TYR B 1 500 ? 622.62964 313.79387 468.52236 1.000 727.70236  ? 493 TYR B OH   1 
ATOM 17542 H H    . TYR B 1 500 ? 627.07227 316.98173 462.39933 1.000 727.70236  ? 493 TYR B H    1 
ATOM 17543 H HA   . TYR B 1 500 ? 626.27248 314.60178 463.42810 1.000 727.70236  ? 493 TYR B HA   1 
ATOM 17544 H HB2  . TYR B 1 500 ? 627.29532 315.72591 465.21419 1.000 727.70236  ? 493 TYR B HB2  1 
ATOM 17545 H HB3  . TYR B 1 500 ? 626.33986 316.97027 464.97361 1.000 727.70236  ? 493 TYR B HB3  1 
ATOM 17546 H HD1  . TYR B 1 500 ? 626.38290 313.69324 466.25559 1.000 727.70236  ? 493 TYR B HD1  1 
ATOM 17547 H HD2  . TYR B 1 500 ? 624.08501 316.93852 465.83383 1.000 727.70236  ? 493 TYR B HD2  1 
ATOM 17548 H HE1  . TYR B 1 500 ? 624.84527 312.79207 467.71995 1.000 727.70236  ? 493 TYR B HE1  1 
ATOM 17549 H HE2  . TYR B 1 500 ? 622.54486 316.04105 467.29766 1.000 727.70236  ? 493 TYR B HE2  1 
ATOM 17550 H HH   . TYR B 1 500 ? 622.89051 313.04027 468.78623 1.000 727.70236  ? 493 TYR B HH   1 
ATOM 17551 N N    . ILE B 1 501 ? 624.05008 315.00427 462.52606 1.000 817.00945  ? 494 ILE B N    1 
ATOM 17552 C CA   . ILE B 1 501 ? 622.67355 315.21987 462.09741 1.000 817.00945  ? 494 ILE B CA   1 
ATOM 17553 C C    . ILE B 1 501 ? 621.78970 314.23530 462.84856 1.000 817.00945  ? 494 ILE B C    1 
ATOM 17554 O O    . ILE B 1 501 ? 622.03494 313.02425 462.81395 1.000 817.00945  ? 494 ILE B O    1 
ATOM 17555 C CB   . ILE B 1 501 ? 622.51005 315.04463 460.57487 1.000 817.00945  ? 494 ILE B CB   1 
ATOM 17556 C CG1  . ILE B 1 501 ? 623.46825 315.97733 459.82832 1.000 817.00945  ? 494 ILE B CG1  1 
ATOM 17557 C CG2  . ILE B 1 501 ? 621.06687 315.31687 460.15907 1.000 817.00945  ? 494 ILE B CG2  1 
ATOM 17558 C CD1  . ILE B 1 501 ? 623.43963 315.81447 458.32198 1.000 817.00945  ? 494 ILE B CD1  1 
ATOM 17559 H H    . ILE B 1 501 ? 624.30206 314.18471 462.45946 1.000 817.00945  ? 494 ILE B H    1 
ATOM 17560 H HA   . ILE B 1 501 ? 622.39757 316.11936 462.33286 1.000 817.00945  ? 494 ILE B HA   1 
ATOM 17561 H HB   . ILE B 1 501 ? 622.72968 314.12833 460.34455 1.000 817.00945  ? 494 ILE B HB   1 
ATOM 17562 H HG12 . ILE B 1 501 ? 623.23068 316.89567 460.03110 1.000 817.00945  ? 494 ILE B HG12 1 
ATOM 17563 H HG13 . ILE B 1 501 ? 624.37445 315.79988 460.12471 1.000 817.00945  ? 494 ILE B HG13 1 
ATOM 17564 H HG21 . ILE B 1 501 ? 620.98539 315.20910 459.19903 1.000 817.00945  ? 494 ILE B HG21 1 
ATOM 17565 H HG22 . ILE B 1 501 ? 620.47999 314.68811 460.60672 1.000 817.00945  ? 494 ILE B HG22 1 
ATOM 17566 H HG23 . ILE B 1 501 ? 620.83293 316.22400 460.41066 1.000 817.00945  ? 494 ILE B HG23 1 
ATOM 17567 H HD11 . ILE B 1 501 ? 623.50060 314.87080 458.10600 1.000 817.00945  ? 494 ILE B HD11 1 
ATOM 17568 H HD12 . ILE B 1 501 ? 624.19269 316.29070 457.93933 1.000 817.00945  ? 494 ILE B HD12 1 
ATOM 17569 H HD13 . ILE B 1 501 ? 622.60900 316.17931 457.97911 1.000 817.00945  ? 494 ILE B HD13 1 
ATOM 17570 N N    . ASN B 1 502 ? 620.76621 314.75240 463.52488 1.000 250.74750  ? 495 ASN B N    1 
ATOM 17571 C CA   . ASN B 1 502 ? 619.86381 313.91651 464.30155 1.000 250.74750  ? 495 ASN B CA   1 
ATOM 17572 C C    . ASN B 1 502 ? 618.47059 314.52637 464.27419 1.000 250.74750  ? 495 ASN B C    1 
ATOM 17573 O O    . ASN B 1 502 ? 618.30985 315.73777 464.10260 1.000 250.74750  ? 495 ASN B O    1 
ATOM 17574 C CB   . ASN B 1 502 ? 620.34946 313.76295 465.74852 1.000 250.74750  ? 495 ASN B CB   1 
ATOM 17575 C CG   . ASN B 1 502 ? 619.46929 312.83670 466.56468 1.000 250.74750  ? 495 ASN B CG   1 
ATOM 17576 O OD1  . ASN B 1 502 ? 618.72345 312.02607 466.01516 1.000 250.74750  ? 495 ASN B OD1  1 
ATOM 17577 N ND2  . ASN B 1 502 ? 619.55219 312.95272 467.88500 1.000 250.74750  ? 495 ASN B ND2  1 
ATOM 17578 H H    . ASN B 1 502 ? 620.57434 315.59040 463.54819 1.000 250.74750  ? 495 ASN B H    1 
ATOM 17579 H HA   . ASN B 1 502 ? 619.81743 313.03446 463.90073 1.000 250.74750  ? 495 ASN B HA   1 
ATOM 17580 H HB2  . ASN B 1 502 ? 621.24762 313.39664 465.74354 1.000 250.74750  ? 495 ASN B HB2  1 
ATOM 17581 H HB3  . ASN B 1 502 ? 620.34796 314.63329 466.17677 1.000 250.74750  ? 495 ASN B HB3  1 
ATOM 17582 H HD21 . ASN B 1 502 ? 620.08510 313.53097 468.23320 1.000 250.74750  ? 495 ASN B HD21 1 
ATOM 17583 H HD22 . ASN B 1 502 ? 619.07296 312.44966 468.39181 1.000 250.74750  ? 495 ASN B HD22 1 
ATOM 17584 N N    . THR B 1 503 ? 617.46157 313.66856 464.44589 1.000 545.17617  ? 496 THR B N    1 
ATOM 17585 C CA   . THR B 1 503 ? 616.08355 314.14666 464.47599 1.000 545.17617  ? 496 THR B CA   1 
ATOM 17586 C C    . THR B 1 503 ? 615.83659 315.06059 465.66869 1.000 545.17617  ? 496 THR B C    1 
ATOM 17587 O O    . THR B 1 503 ? 614.97915 315.94896 465.60314 1.000 545.17617  ? 496 THR B O    1 
ATOM 17588 C CB   . THR B 1 503 ? 615.11722 312.96119 464.51051 1.000 545.17617  ? 496 THR B CB   1 
ATOM 17589 O OG1  . THR B 1 503 ? 615.31999 312.14055 463.35306 1.000 545.17617  ? 496 THR B OG1  1 
ATOM 17590 C CG2  . THR B 1 503 ? 613.67252 313.44343 464.54075 1.000 545.17617  ? 496 THR B CG2  1 
ATOM 17591 H H    . THR B 1 503 ? 617.54877 312.81882 464.54550 1.000 545.17617  ? 496 THR B H    1 
ATOM 17592 H HA   . THR B 1 503 ? 615.90755 314.65386 463.66810 1.000 545.17617  ? 496 THR B HA   1 
ATOM 17593 H HB   . THR B 1 503 ? 615.28082 312.43611 465.30953 1.000 545.17617  ? 496 THR B HB   1 
ATOM 17594 H HG1  . THR B 1 503 ? 614.79210 311.48733 463.36793 1.000 545.17617  ? 496 THR B HG1  1 
ATOM 17595 H HG21 . THR B 1 503 ? 613.07383 312.70686 464.34089 1.000 545.17617  ? 496 THR B HG21 1 
ATOM 17596 H HG22 . THR B 1 503 ? 613.54310 314.14202 463.88076 1.000 545.17617  ? 496 THR B HG22 1 
ATOM 17597 H HG23 . THR B 1 503 ? 613.45616 313.79564 465.41822 1.000 545.17617  ? 496 THR B HG23 1 
ATOM 17598 N N    . LYS B 1 504 ? 616.57359 314.86130 466.76303 1.000 195.65477  ? 497 LYS B N    1 
ATOM 17599 C CA   . LYS B 1 504 ? 616.40897 315.68946 467.95090 1.000 195.65477  ? 497 LYS B CA   1 
ATOM 17600 C C    . LYS B 1 504 ? 616.88973 317.11962 467.74553 1.000 195.65477  ? 497 LYS B C    1 
ATOM 17601 O O    . LYS B 1 504 ? 616.62133 317.97090 468.60014 1.000 195.65477  ? 497 LYS B O    1 
ATOM 17602 C CB   . LYS B 1 504 ? 617.15626 315.06352 469.12999 1.000 195.65477  ? 497 LYS B CB   1 
ATOM 17603 C CG   . LYS B 1 504 ? 616.68343 313.66428 469.48970 1.000 195.65477  ? 497 LYS B CG   1 
ATOM 17604 C CD   . LYS B 1 504 ? 617.46467 313.09839 470.66437 1.000 195.65477  ? 497 LYS B CD   1 
ATOM 17605 C CE   . LYS B 1 504 ? 616.99726 311.69634 471.01951 1.000 195.65477  ? 497 LYS B CE   1 
ATOM 17606 N NZ   . LYS B 1 504 ? 617.75597 311.12767 472.16759 1.000 195.65477  ? 497 LYS B NZ   1 
ATOM 17607 H H    . LYS B 1 504 ? 617.17523 314.25169 466.84023 1.000 195.65477  ? 497 LYS B H    1 
ATOM 17608 H HA   . LYS B 1 504 ? 615.46705 315.72325 468.18010 1.000 195.65477  ? 497 LYS B HA   1 
ATOM 17609 H HB2  . LYS B 1 504 ? 618.09902 315.00932 468.90824 1.000 195.65477  ? 497 LYS B HB2  1 
ATOM 17610 H HB3  . LYS B 1 504 ? 617.03473 315.62655 469.91045 1.000 195.65477  ? 497 LYS B HB3  1 
ATOM 17611 H HG2  . LYS B 1 504 ? 615.74559 313.69637 469.73528 1.000 195.65477  ? 497 LYS B HG2  1 
ATOM 17612 H HG3  . LYS B 1 504 ? 616.81158 313.07699 468.72842 1.000 195.65477  ? 497 LYS B HG3  1 
ATOM 17613 H HD2  . LYS B 1 504 ? 618.40555 313.05567 470.43240 1.000 195.65477  ? 497 LYS B HD2  1 
ATOM 17614 H HD3  . LYS B 1 504 ? 617.33510 313.66752 471.43910 1.000 195.65477  ? 497 LYS B HD3  1 
ATOM 17615 H HE2  . LYS B 1 504 ? 616.05863 311.72575 471.26243 1.000 195.65477  ? 497 LYS B HE2  1 
ATOM 17616 H HE3  . LYS B 1 504 ? 617.12623 311.11448 470.25420 1.000 195.65477  ? 497 LYS B HE3  1 
ATOM 17617 H HZ1  . LYS B 1 504 ? 617.46099 310.30821 472.35083 1.000 195.65477  ? 497 LYS B HZ1  1 
ATOM 17618 H HZ2  . LYS B 1 504 ? 618.62235 311.08543 471.96830 1.000 195.65477  ? 497 LYS B HZ2  1 
ATOM 17619 H HZ3  . LYS B 1 504 ? 617.64923 311.64111 472.88667 1.000 195.65477  ? 497 LYS B HZ3  1 
ATOM 17620 N N    . HIS B 1 505 ? 617.58635 317.40265 466.65116 1.000 545.17617  ? 498 HIS B N    1 
ATOM 17621 C CA   . HIS B 1 505 ? 618.08693 318.74842 466.41672 1.000 545.17617  ? 498 HIS B CA   1 
ATOM 17622 C C    . HIS B 1 505 ? 616.91304 319.71854 466.30193 1.000 545.17617  ? 498 HIS B C    1 
ATOM 17623 O O    . HIS B 1 505 ? 615.93009 319.41318 465.61200 1.000 545.17617  ? 498 HIS B O    1 
ATOM 17624 C CB   . HIS B 1 505 ? 618.93309 318.78400 465.14448 1.000 545.17617  ? 498 HIS B CB   1 
ATOM 17625 C CG   . HIS B 1 505 ? 619.79008 320.00507 465.02128 1.000 545.17617  ? 498 HIS B CG   1 
ATOM 17626 N ND1  . HIS B 1 505 ? 619.39527 321.12528 464.32225 1.000 545.17617  ? 498 HIS B ND1  1 
ATOM 17627 C CD2  . HIS B 1 505 ? 621.02292 320.28115 465.50858 1.000 545.17617  ? 498 HIS B CD2  1 
ATOM 17628 C CE1  . HIS B 1 505 ? 620.34770 322.03873 464.38417 1.000 545.17617  ? 498 HIS B CE1  1 
ATOM 17629 N NE2  . HIS B 1 505 ? 621.34627 321.55162 465.09829 1.000 545.17617  ? 498 HIS B NE2  1 
ATOM 17630 H H    . HIS B 1 505 ? 617.78214 316.83773 466.03313 1.000 545.17617  ? 498 HIS B H    1 
ATOM 17631 H HA   . HIS B 1 505 ? 618.64674 319.00969 467.16323 1.000 545.17617  ? 498 HIS B HA   1 
ATOM 17632 H HB2  . HIS B 1 505 ? 619.51745 318.00982 465.13625 1.000 545.17617  ? 498 HIS B HB2  1 
ATOM 17633 H HB3  . HIS B 1 505 ? 618.34227 318.75784 464.37562 1.000 545.17617  ? 498 HIS B HB3  1 
ATOM 17634 H HD2  . HIS B 1 505 ? 621.55175 319.71634 466.02456 1.000 545.17617  ? 498 HIS B HD2  1 
ATOM 17635 H HE1  . HIS B 1 505 ? 620.32001 322.88142 463.99194 1.000 545.17617  ? 498 HIS B HE1  1 
ATOM 17636 H HE2  . HIS B 1 505 ? 622.07993 321.96307 465.27733 1.000 545.17617  ? 498 HIS B HE2  1 
ATOM 17637 N N    . PRO B 1 506 ? 616.96743 320.88354 466.95492 1.000 208.84711  ? 499 PRO B N    1 
ATOM 17638 C CA   . PRO B 1 506 ? 615.80819 321.79110 466.91186 1.000 208.84711  ? 499 PRO B CA   1 
ATOM 17639 C C    . PRO B 1 506 ? 615.43393 322.23832 465.51027 1.000 208.84711  ? 499 PRO B C    1 
ATOM 17640 O O    . PRO B 1 506 ? 614.24555 322.44779 465.23642 1.000 208.84711  ? 499 PRO B O    1 
ATOM 17641 C CB   . PRO B 1 506 ? 616.25620 322.97370 467.78361 1.000 208.84711  ? 499 PRO B CB   1 
ATOM 17642 C CG   . PRO B 1 506 ? 617.74424 322.91306 467.78380 1.000 208.84711  ? 499 PRO B CG   1 
ATOM 17643 C CD   . PRO B 1 506 ? 618.08735 321.45889 467.71955 1.000 208.84711  ? 499 PRO B CD   1 
ATOM 17644 H HA   . PRO B 1 506 ? 615.03927 321.36756 467.32451 1.000 208.84711  ? 499 PRO B HA   1 
ATOM 17645 H HB2  . PRO B 1 506 ? 615.94664 323.80501 467.39120 1.000 208.84711  ? 499 PRO B HB2  1 
ATOM 17646 H HB3  . PRO B 1 506 ? 615.90828 322.86741 468.68282 1.000 208.84711  ? 499 PRO B HB3  1 
ATOM 17647 H HG2  . PRO B 1 506 ? 618.08918 323.38013 467.00677 1.000 208.84711  ? 499 PRO B HG2  1 
ATOM 17648 H HG3  . PRO B 1 506 ? 618.08611 323.30900 468.60066 1.000 208.84711  ? 499 PRO B HG3  1 
ATOM 17649 H HD2  . PRO B 1 506 ? 618.92483 321.33096 467.24879 1.000 208.84711  ? 499 PRO B HD2  1 
ATOM 17650 H HD3  . PRO B 1 506 ? 618.11847 321.07902 468.61153 1.000 208.84711  ? 499 PRO B HD3  1 
ATOM 17651 N N    . ASP B 1 507 ? 616.40945 322.39957 464.61331 1.000 281.26835  ? 500 ASP B N    1 
ATOM 17652 C CA   . ASP B 1 507 ? 616.09660 322.85220 463.26137 1.000 281.26835  ? 500 ASP B CA   1 
ATOM 17653 C C    . ASP B 1 507 ? 615.21176 321.84812 462.53320 1.000 281.26835  ? 500 ASP B C    1 
ATOM 17654 O O    . ASP B 1 507 ? 614.25932 322.23342 461.84494 1.000 281.26835  ? 500 ASP B O    1 
ATOM 17655 C CB   . ASP B 1 507 ? 617.38674 323.09522 462.47857 1.000 281.26835  ? 500 ASP B CB   1 
ATOM 17656 C CG   . ASP B 1 507 ? 618.23299 324.20036 463.07896 1.000 281.26835  ? 500 ASP B CG   1 
ATOM 17657 O OD1  . ASP B 1 507 ? 617.81855 324.77689 464.10652 1.000 281.26835  ? 500 ASP B OD1  1 
ATOM 17658 O OD2  . ASP B 1 507 ? 619.31272 324.49276 462.52339 1.000 281.26835  ? 500 ASP B OD2  1 
ATOM 17659 H H    . ASP B 1 507 ? 617.24436 322.25652 464.76091 1.000 281.26835  ? 500 ASP B H    1 
ATOM 17660 H HA   . ASP B 1 507 ? 615.61514 323.69264 463.31367 1.000 281.26835  ? 500 ASP B HA   1 
ATOM 17661 H HB2  . ASP B 1 507 ? 617.91343 322.28083 462.47504 1.000 281.26835  ? 500 ASP B HB2  1 
ATOM 17662 H HB3  . ASP B 1 507 ? 617.16204 323.34933 461.56980 1.000 281.26835  ? 500 ASP B HB3  1 
ATOM 17663 N N    . PHE B 1 508 ? 615.51458 320.55476 462.66561 1.000 545.17617  ? 501 PHE B N    1 
ATOM 17664 C CA   . PHE B 1 508 ? 614.70406 319.53708 462.00442 1.000 545.17617  ? 501 PHE B CA   1 
ATOM 17665 C C    . PHE B 1 508 ? 613.27787 319.53635 462.54118 1.000 545.17617  ? 501 PHE B C    1 
ATOM 17666 O O    . PHE B 1 508 ? 612.31499 319.43395 461.77084 1.000 545.17617  ? 501 PHE B O    1 
ATOM 17667 C CB   . PHE B 1 508 ? 615.34868 318.16247 462.18358 1.000 545.17617  ? 501 PHE B CB   1 
ATOM 17668 C CG   . PHE B 1 508 ? 614.68711 317.07311 461.38897 1.000 545.17617  ? 501 PHE B CG   1 
ATOM 17669 C CD1  . PHE B 1 508 ? 614.99655 316.88815 460.05180 1.000 545.17617  ? 501 PHE B CD1  1 
ATOM 17670 C CD2  . PHE B 1 508 ? 613.76135 316.23001 461.97986 1.000 545.17617  ? 501 PHE B CD2  1 
ATOM 17671 C CE1  . PHE B 1 508 ? 614.39168 315.88564 459.31785 1.000 545.17617  ? 501 PHE B CE1  1 
ATOM 17672 C CE2  . PHE B 1 508 ? 613.15404 315.22494 461.25101 1.000 545.17617  ? 501 PHE B CE2  1 
ATOM 17673 C CZ   . PHE B 1 508 ? 613.46941 315.05317 459.91847 1.000 545.17617  ? 501 PHE B CZ   1 
ATOM 17674 H H    . PHE B 1 508 ? 616.17314 320.24693 463.12513 1.000 545.17617  ? 501 PHE B H    1 
ATOM 17675 H HA   . PHE B 1 508 ? 614.66718 319.73006 461.05452 1.000 545.17617  ? 501 PHE B HA   1 
ATOM 17676 H HB2  . PHE B 1 508 ? 616.27563 318.21310 461.90239 1.000 545.17617  ? 501 PHE B HB2  1 
ATOM 17677 H HB3  . PHE B 1 508 ? 615.30256 317.91562 463.12050 1.000 545.17617  ? 501 PHE B HB3  1 
ATOM 17678 H HD1  . PHE B 1 508 ? 615.61715 317.44678 459.64231 1.000 545.17617  ? 501 PHE B HD1  1 
ATOM 17679 H HD2  . PHE B 1 508 ? 613.54510 316.34178 462.87743 1.000 545.17617  ? 501 PHE B HD2  1 
ATOM 17680 H HE1  . PHE B 1 508 ? 614.60637 315.77170 458.42017 1.000 545.17617  ? 501 PHE B HE1  1 
ATOM 17681 H HE2  . PHE B 1 508 ? 612.53248 314.66550 461.65794 1.000 545.17617  ? 501 PHE B HE2  1 
ATOM 17682 H HZ   . PHE B 1 508 ? 613.06140 314.37768 459.42637 1.000 545.17617  ? 501 PHE B HZ   1 
ATOM 17683 N N    . ALA B 1 509 ? 613.12216 319.64818 463.86259 1.000 309.14361  ? 502 ALA B N    1 
ATOM 17684 C CA   . ALA B 1 509 ? 611.78594 319.68870 464.44696 1.000 309.14361  ? 502 ALA B CA   1 
ATOM 17685 C C    . ALA B 1 509 ? 611.01953 320.91948 463.98064 1.000 309.14361  ? 502 ALA B C    1 
ATOM 17686 O O    . ALA B 1 509 ? 609.82336 320.83798 463.67738 1.000 309.14361  ? 502 ALA B O    1 
ATOM 17687 C CB   . ALA B 1 509 ? 611.88031 319.66173 465.97213 1.000 309.14361  ? 502 ALA B CB   1 
ATOM 17688 H H    . ALA B 1 509 ? 613.76461 319.70134 464.43183 1.000 309.14361  ? 502 ALA B H    1 
ATOM 17689 H HA   . ALA B 1 509 ? 611.29297 318.90308 464.16290 1.000 309.14361  ? 502 ALA B HA   1 
ATOM 17690 H HB1  . ALA B 1 509 ? 612.38668 320.43344 466.27038 1.000 309.14361  ? 502 ALA B HB1  1 
ATOM 17691 H HB2  . ALA B 1 509 ? 612.32783 318.84586 466.24595 1.000 309.14361  ? 502 ALA B HB2  1 
ATOM 17692 H HB3  . ALA B 1 509 ? 610.98484 319.68919 466.34398 1.000 309.14361  ? 502 ALA B HB3  1 
ATOM 17693 N N    . ASP B 1 510 ? 611.69010 322.07249 463.92281 1.000 280.56573  ? 503 ASP B N    1 
ATOM 17694 C CA   . ASP B 1 510 ? 611.03048 323.28486 463.44983 1.000 280.56573  ? 503 ASP B CA   1 
ATOM 17695 C C    . ASP B 1 510 ? 610.60263 323.14382 461.99499 1.000 280.56573  ? 503 ASP B C    1 
ATOM 17696 O O    . ASP B 1 510 ? 609.50232 323.56505 461.61942 1.000 280.56573  ? 503 ASP B O    1 
ATOM 17697 C CB   . ASP B 1 510 ? 611.95892 324.48697 463.62139 1.000 280.56573  ? 503 ASP B CB   1 
ATOM 17698 C CG   . ASP B 1 510 ? 612.33576 324.73029 465.06951 1.000 280.56573  ? 503 ASP B CG   1 
ATOM 17699 O OD1  . ASP B 1 510 ? 611.52076 324.40855 465.95961 1.000 280.56573  ? 503 ASP B OD1  1 
ATOM 17700 O OD2  . ASP B 1 510 ? 613.44712 325.24329 465.31789 1.000 280.56573  ? 503 ASP B OD2  1 
ATOM 17701 H H    . ASP B 1 510 ? 612.51358 322.17599 464.14813 1.000 280.56573  ? 503 ASP B H    1 
ATOM 17702 H HA   . ASP B 1 510 ? 610.23520 323.44084 463.98282 1.000 280.56573  ? 503 ASP B HA   1 
ATOM 17703 H HB2  . ASP B 1 510 ? 612.77492 324.33060 463.12079 1.000 280.56573  ? 503 ASP B HB2  1 
ATOM 17704 H HB3  . ASP B 1 510 ? 611.51246 325.28160 463.28953 1.000 280.56573  ? 503 ASP B HB3  1 
ATOM 17705 N N    . ALA B 1 511 ? 611.46233 322.55787 461.15851 1.000 395.80389  ? 504 ALA B N    1 
ATOM 17706 C CA   . ALA B 1 511 ? 611.10295 322.34961 459.76013 1.000 395.80389  ? 504 ALA B CA   1 
ATOM 17707 C C    . ALA B 1 511 ? 609.90921 321.41237 459.63569 1.000 395.80389  ? 504 ALA B C    1 
ATOM 17708 O O    . ALA B 1 511 ? 608.99762 321.65706 458.83611 1.000 395.80389  ? 504 ALA B O    1 
ATOM 17709 C CB   . ALA B 1 511 ? 612.30091 321.79843 458.98757 1.000 395.80389  ? 504 ALA B CB   1 
ATOM 17710 H H    . ALA B 1 511 ? 612.24621 322.27711 461.37367 1.000 395.80389  ? 504 ALA B H    1 
ATOM 17711 H HA   . ALA B 1 511 ? 610.85792 323.20157 459.36642 1.000 395.80389  ? 504 ALA B HA   1 
ATOM 17712 H HB1  . ALA B 1 511 ? 612.04498 321.66608 458.06135 1.000 395.80389  ? 504 ALA B HB1  1 
ATOM 17713 H HB2  . ALA B 1 511 ? 613.03094 322.43483 459.04182 1.000 395.80389  ? 504 ALA B HB2  1 
ATOM 17714 H HB3  . ALA B 1 511 ? 612.56828 320.95324 459.38136 1.000 395.80389  ? 504 ALA B HB3  1 
ATOM 17715 N N    . CYS B 1 512 ? 609.89663 320.33112 460.41883 1.000 407.33080  ? 505 CYS B N    1 
ATOM 17716 C CA   . CYS B 1 512 ? 608.76492 319.41086 460.38182 1.000 407.33080  ? 505 CYS B CA   1 
ATOM 17717 C C    . CYS B 1 512 ? 607.48146 320.10521 460.81741 1.000 407.33080  ? 505 CYS B C    1 
ATOM 17718 O O    . CYS B 1 512 ? 606.42337 319.91285 460.20654 1.000 407.33080  ? 505 CYS B O    1 
ATOM 17719 C CB   . CYS B 1 512 ? 609.04474 318.19842 461.26922 1.000 407.33080  ? 505 CYS B CB   1 
ATOM 17720 S SG   . CYS B 1 512 ? 610.44826 317.19519 460.73445 1.000 407.33080  ? 505 CYS B SG   1 
ATOM 17721 H H    . CYS B 1 512 ? 610.52005 320.11303 460.96964 1.000 407.33080  ? 505 CYS B H    1 
ATOM 17722 H HA   . CYS B 1 512 ? 608.64253 319.09609 459.47251 1.000 407.33080  ? 505 CYS B HA   1 
ATOM 17723 H HB2  . CYS B 1 512 ? 609.22968 318.50816 462.16964 1.000 407.33080  ? 505 CYS B HB2  1 
ATOM 17724 H HB3  . CYS B 1 512 ? 608.25972 317.62867 461.27386 1.000 407.33080  ? 505 CYS B HB3  1 
ATOM 17725 H HG   . CYS B 1 512 ? 610.56387 316.26804 461.48726 1.000 407.33080  ? 505 CYS B HG   1 
ATOM 17726 N N    . GLY B 1 513 ? 607.55455 320.91589 461.87429 1.000 376.85617  ? 506 GLY B N    1 
ATOM 17727 C CA   . GLY B 1 513 ? 606.37601 321.64154 462.31759 1.000 376.85617  ? 506 GLY B CA   1 
ATOM 17728 C C    . GLY B 1 513 ? 605.86978 322.61844 461.27440 1.000 376.85617  ? 506 GLY B C    1 
ATOM 17729 O O    . GLY B 1 513 ? 604.66267 322.72840 461.04636 1.000 376.85617  ? 506 GLY B O    1 
ATOM 17730 H H    . GLY B 1 513 ? 608.26287 321.05810 462.34080 1.000 376.85617  ? 506 GLY B H    1 
ATOM 17731 H HA2  . GLY B 1 513 ? 605.66602 321.01203 462.51888 1.000 376.85617  ? 506 GLY B HA2  1 
ATOM 17732 H HA3  . GLY B 1 513 ? 606.58619 322.13625 463.12506 1.000 376.85617  ? 506 GLY B HA3  1 
ATOM 17733 N N    . LEU B 1 514 ? 606.78526 323.34446 460.62836 1.000 292.22321  ? 507 LEU B N    1 
ATOM 17734 C CA   . LEU B 1 514 ? 606.38106 324.27648 459.58085 1.000 292.22321  ? 507 LEU B CA   1 
ATOM 17735 C C    . LEU B 1 514 ? 605.73528 323.54289 458.41250 1.000 292.22321  ? 507 LEU B C    1 
ATOM 17736 O O    . LEU B 1 514 ? 604.72002 323.99560 457.87027 1.000 292.22321  ? 507 LEU B O    1 
ATOM 17737 C CB   . LEU B 1 514 ? 607.58728 325.08632 459.10424 1.000 292.22321  ? 507 LEU B CB   1 
ATOM 17738 C CG   . LEU B 1 514 ? 608.18235 326.07208 460.11299 1.000 292.22321  ? 507 LEU B CG   1 
ATOM 17739 C CD1  . LEU B 1 514 ? 609.46001 326.68767 459.56457 1.000 292.22321  ? 507 LEU B CD1  1 
ATOM 17740 C CD2  . LEU B 1 514 ? 607.17735 327.15681 460.47149 1.000 292.22321  ? 507 LEU B CD2  1 
ATOM 17741 H H    . LEU B 1 514 ? 607.63195 323.31537 460.77626 1.000 292.22321  ? 507 LEU B H    1 
ATOM 17742 H HA   . LEU B 1 514 ? 605.72598 324.89305 459.94275 1.000 292.22321  ? 507 LEU B HA   1 
ATOM 17743 H HB2  . LEU B 1 514 ? 608.29136 324.46648 458.85731 1.000 292.22321  ? 507 LEU B HB2  1 
ATOM 17744 H HB3  . LEU B 1 514 ? 607.32119 325.59771 458.32413 1.000 292.22321  ? 507 LEU B HB3  1 
ATOM 17745 H HG   . LEU B 1 514 ? 608.40594 325.59473 460.92658 1.000 292.22321  ? 507 LEU B HG   1 
ATOM 17746 H HD11 . LEU B 1 514 ? 609.81895 327.30581 460.22029 1.000 292.22321  ? 507 LEU B HD11 1 
ATOM 17747 H HD12 . LEU B 1 514 ? 609.25500 327.15932 458.74213 1.000 292.22321  ? 507 LEU B HD12 1 
ATOM 17748 H HD13 . LEU B 1 514 ? 610.10094 325.98079 459.39012 1.000 292.22321  ? 507 LEU B HD13 1 
ATOM 17749 H HD21 . LEU B 1 514 ? 607.62322 327.83718 460.99986 1.000 292.22321  ? 507 LEU B HD21 1 
ATOM 17750 H HD22 . LEU B 1 514 ? 606.83024 327.54720 459.65416 1.000 292.22321  ? 507 LEU B HD22 1 
ATOM 17751 H HD23 . LEU B 1 514 ? 606.45397 326.76205 460.98283 1.000 292.22321  ? 507 LEU B HD23 1 
ATOM 17752 N N    . MET B 1 515 ? 606.31158 322.40884 458.00629 1.000 702.19557  ? 508 MET B N    1 
ATOM 17753 C CA   . MET B 1 515 ? 605.72289 321.63491 456.91795 1.000 702.19557  ? 508 MET B CA   1 
ATOM 17754 C C    . MET B 1 515 ? 604.33600 321.12795 457.29247 1.000 702.19557  ? 508 MET B C    1 
ATOM 17755 O O    . MET B 1 515 ? 603.40982 321.16930 456.47391 1.000 702.19557  ? 508 MET B O    1 
ATOM 17756 C CB   . MET B 1 515 ? 606.63862 320.46802 456.54813 1.000 702.19557  ? 508 MET B CB   1 
ATOM 17757 C CG   . MET B 1 515 ? 607.67956 320.79190 455.48096 1.000 702.19557  ? 508 MET B CG   1 
ATOM 17758 S SD   . MET B 1 515 ? 608.79984 322.13905 455.91611 1.000 702.19557  ? 508 MET B SD   1 
ATOM 17759 C CE   . MET B 1 515 ? 607.87080 323.57032 455.36859 1.000 702.19557  ? 508 MET B CE   1 
ATOM 17760 H H    . MET B 1 515 ? 607.03030 322.07380 458.33906 1.000 702.19557  ? 508 MET B H    1 
ATOM 17761 H HA   . MET B 1 515 ? 605.64055 322.20436 456.13761 1.000 702.19557  ? 508 MET B HA   1 
ATOM 17762 H HB2  . MET B 1 515 ? 607.11292 320.18082 457.34401 1.000 702.19557  ? 508 MET B HB2  1 
ATOM 17763 H HB3  . MET B 1 515 ? 606.09216 319.73972 456.21366 1.000 702.19557  ? 508 MET B HB3  1 
ATOM 17764 H HG2  . MET B 1 515 ? 608.21812 320.00082 455.32271 1.000 702.19557  ? 508 MET B HG2  1 
ATOM 17765 H HG3  . MET B 1 515 ? 607.21968 321.04262 454.66457 1.000 702.19557  ? 508 MET B HG3  1 
ATOM 17766 H HE1  . MET B 1 515 ? 607.22249 323.80819 456.04869 1.000 702.19557  ? 508 MET B HE1  1 
ATOM 17767 H HE2  . MET B 1 515 ? 607.41762 323.35512 454.53843 1.000 702.19557  ? 508 MET B HE2  1 
ATOM 17768 H HE3  . MET B 1 515 ? 608.48482 324.30829 455.22982 1.000 702.19557  ? 508 MET B HE3  1 
ATOM 17769 N N    . ASN B 1 516 ? 604.17252 320.64217 458.52528 1.000 594.09753  ? 509 ASN B N    1 
ATOM 17770 C CA   . ASN B 1 516 ? 602.86148 320.17467 458.96321 1.000 594.09753  ? 509 ASN B CA   1 
ATOM 17771 C C    . ASN B 1 516 ? 601.84851 321.31227 458.97042 1.000 594.09753  ? 509 ASN B C    1 
ATOM 17772 O O    . ASN B 1 516 ? 600.69946 321.13462 458.54802 1.000 594.09753  ? 509 ASN B O    1 
ATOM 17773 C CB   . ASN B 1 516 ? 602.96774 319.54262 460.35091 1.000 594.09753  ? 509 ASN B CB   1 
ATOM 17774 C CG   . ASN B 1 516 ? 603.89277 318.34181 460.37505 1.000 594.09753  ? 509 ASN B CG   1 
ATOM 17775 O OD1  . ASN B 1 516 ? 604.03459 317.63270 459.37885 1.000 594.09753  ? 509 ASN B OD1  1 
ATOM 17776 N ND2  . ASN B 1 516 ? 604.52861 318.10749 461.51714 1.000 594.09753  ? 509 ASN B ND2  1 
ATOM 17777 H H    . ASN B 1 516 ? 604.79427 320.57435 459.11556 1.000 594.09753  ? 509 ASN B H    1 
ATOM 17778 H HA   . ASN B 1 516 ? 602.54577 319.49535 458.34696 1.000 594.09753  ? 509 ASN B HA   1 
ATOM 17779 H HB2  . ASN B 1 516 ? 603.31417 320.20130 460.97301 1.000 594.09753  ? 509 ASN B HB2  1 
ATOM 17780 H HB3  . ASN B 1 516 ? 602.08734 319.24933 460.63338 1.000 594.09753  ? 509 ASN B HB3  1 
ATOM 17781 H HD21 . ASN B 1 516 ? 604.40432 318.62517 462.19254 1.000 594.09753  ? 509 ASN B HD21 1 
ATOM 17782 H HD22 . ASN B 1 516 ? 605.06463 317.43805 461.58136 1.000 594.09753  ? 509 ASN B HD22 1 
ATOM 17783 N N    . ASN B 1 517 ? 602.25501 322.48941 459.45151 1.000 441.72468  ? 510 ASN B N    1 
ATOM 17784 C CA   . ASN B 1 517 ? 601.35124 323.63451 459.45982 1.000 441.72468  ? 510 ASN B CA   1 
ATOM 17785 C C    . ASN B 1 517 ? 600.95482 324.02963 458.04351 1.000 441.72468  ? 510 ASN B C    1 
ATOM 17786 O O    . ASN B 1 517 ? 599.78541 324.33218 457.77957 1.000 441.72468  ? 510 ASN B O    1 
ATOM 17787 C CB   . ASN B 1 517 ? 602.00539 324.81247 460.18166 1.000 441.72468  ? 510 ASN B CB   1 
ATOM 17788 C CG   . ASN B 1 517 ? 602.33399 324.49980 461.62817 1.000 441.72468  ? 510 ASN B CG   1 
ATOM 17789 O OD1  . ASN B 1 517 ? 601.65215 323.70375 462.27372 1.000 441.72468  ? 510 ASN B OD1  1 
ATOM 17790 N ND2  . ASN B 1 517 ? 603.38416 325.12692 462.14531 1.000 441.72468  ? 510 ASN B ND2  1 
ATOM 17791 H H    . ASN B 1 517 ? 603.03686 322.64690 459.77324 1.000 441.72468  ? 510 ASN B H    1 
ATOM 17792 H HA   . ASN B 1 517 ? 600.54405 323.39700 459.94244 1.000 441.72468  ? 510 ASN B HA   1 
ATOM 17793 H HB2  . ASN B 1 517 ? 602.83185 325.04183 459.72861 1.000 441.72468  ? 510 ASN B HB2  1 
ATOM 17794 H HB3  . ASN B 1 517 ? 601.39802 325.56867 460.16824 1.000 441.72468  ? 510 ASN B HB3  1 
ATOM 17795 H HD21 . ASN B 1 517 ? 603.83699 325.67667 461.66332 1.000 441.72468  ? 510 ASN B HD21 1 
ATOM 17796 H HD22 . ASN B 1 517 ? 603.61138 324.98331 462.96223 1.000 441.72468  ? 510 ASN B HD22 1 
ATOM 17797 N N    . ASN B 1 518 ? 601.91690 324.03642 457.11780 1.000 645.12384  ? 511 ASN B N    1 
ATOM 17798 C CA   . ASN B 1 518 ? 601.60298 324.36880 455.73193 1.000 645.12384  ? 511 ASN B CA   1 
ATOM 17799 C C    . ASN B 1 518 ? 600.64348 323.35180 455.12717 1.000 645.12384  ? 511 ASN B C    1 
ATOM 17800 O O    . ASN B 1 518 ? 599.70576 323.72096 454.41027 1.000 645.12384  ? 511 ASN B O    1 
ATOM 17801 C CB   . ASN B 1 518 ? 602.88747 324.44933 454.90657 1.000 645.12384  ? 511 ASN B CB   1 
ATOM 17802 C CG   . ASN B 1 518 ? 603.79676 325.57924 455.34994 1.000 645.12384  ? 511 ASN B CG   1 
ATOM 17803 O OD1  . ASN B 1 518 ? 604.96563 325.36217 455.66882 1.000 645.12384  ? 511 ASN B OD1  1 
ATOM 17804 N ND2  . ASN B 1 518 ? 603.26313 326.79523 455.37059 1.000 645.12384  ? 511 ASN B ND2  1 
ATOM 17805 H H    . ASN B 1 518 ? 602.74455 323.85517 457.26524 1.000 645.12384  ? 511 ASN B H    1 
ATOM 17806 H HA   . ASN B 1 518 ? 601.17306 325.23783 455.70527 1.000 645.12384  ? 511 ASN B HA   1 
ATOM 17807 H HB2  . ASN B 1 518 ? 603.37604 323.61655 454.99967 1.000 645.12384  ? 511 ASN B HB2  1 
ATOM 17808 H HB3  . ASN B 1 518 ? 602.65683 324.59702 453.97603 1.000 645.12384  ? 511 ASN B HB3  1 
ATOM 17809 H HD21 . ASN B 1 518 ? 602.44234 326.90873 455.14045 1.000 645.12384  ? 511 ASN B HD21 1 
ATOM 17810 H HD22 . ASN B 1 518 ? 603.73836 327.46919 455.61459 1.000 645.12384  ? 511 ASN B HD22 1 
ATOM 17811 N N    . ILE B 1 519 ? 600.86431 322.06409 455.40040 1.000 947.48632  ? 512 ILE B N    1 
ATOM 17812 C CA   . ILE B 1 519 ? 599.97682 321.03156 454.87213 1.000 947.48632  ? 512 ILE B CA   1 
ATOM 17813 C C    . ILE B 1 519 ? 598.56891 321.20827 455.42518 1.000 947.48632  ? 512 ILE B C    1 
ATOM 17814 O O    . ILE B 1 519 ? 597.57889 321.10225 454.69041 1.000 947.48632  ? 512 ILE B O    1 
ATOM 17815 C CB   . ILE B 1 519 ? 600.53823 319.63240 455.18716 1.000 947.48632  ? 512 ILE B CB   1 
ATOM 17816 C CG1  . ILE B 1 519 ? 601.83491 319.39581 454.40810 1.000 947.48632  ? 512 ILE B CG1  1 
ATOM 17817 C CG2  . ILE B 1 519 ? 599.50690 318.55944 454.85550 1.000 947.48632  ? 512 ILE B CG2  1 
ATOM 17818 C CD1  . ILE B 1 519 ? 602.60565 318.16916 454.85193 1.000 947.48632  ? 512 ILE B CD1  1 
ATOM 17819 H H    . ILE B 1 519 ? 601.51188 321.76734 455.88226 1.000 947.48632  ? 512 ILE B H    1 
ATOM 17820 H HA   . ILE B 1 519 ? 599.93028 321.12237 453.90751 1.000 947.48632  ? 512 ILE B HA   1 
ATOM 17821 H HB   . ILE B 1 519 ? 600.73616 319.58644 456.13564 1.000 947.48632  ? 512 ILE B HB   1 
ATOM 17822 H HG12 . ILE B 1 519 ? 601.61679 319.28267 453.46973 1.000 947.48632  ? 512 ILE B HG12 1 
ATOM 17823 H HG13 . ILE B 1 519 ? 602.41362 320.16574 454.51817 1.000 947.48632  ? 512 ILE B HG13 1 
ATOM 17824 H HG21 . ILE B 1 519 ? 599.94522 317.69551 454.82041 1.000 947.48632  ? 512 ILE B HG21 1 
ATOM 17825 H HG22 . ILE B 1 519 ? 598.82360 318.55090 455.54388 1.000 947.48632  ? 512 ILE B HG22 1 
ATOM 17826 H HG23 . ILE B 1 519 ? 599.10882 318.76117 453.99426 1.000 947.48632  ? 512 ILE B HG23 1 
ATOM 17827 H HD11 . ILE B 1 519 ? 602.14353 317.37484 454.54207 1.000 947.48632  ? 512 ILE B HD11 1 
ATOM 17828 H HD12 . ILE B 1 519 ? 602.66104 318.16424 455.82034 1.000 947.48632  ? 512 ILE B HD12 1 
ATOM 17829 H HD13 . ILE B 1 519 ? 603.49605 318.20216 454.46888 1.000 947.48632  ? 512 ILE B HD13 1 
ATOM 17830 N N    . GLU B 1 520 ? 598.45461 321.47088 456.72928 1.000 989.46861  ? 513 GLU B N    1 
ATOM 17831 C CA   . GLU B 1 520 ? 597.13833 321.67518 457.32562 1.000 989.46861  ? 513 GLU B CA   1 
ATOM 17832 C C    . GLU B 1 520 ? 596.44950 322.89725 456.73153 1.000 989.46861  ? 513 GLU B C    1 
ATOM 17833 O O    . GLU B 1 520 ? 595.24379 322.86795 456.45655 1.000 989.46861  ? 513 GLU B O    1 
ATOM 17834 C CB   . GLU B 1 520 ? 597.26580 321.81590 458.84242 1.000 989.46861  ? 513 GLU B CB   1 
ATOM 17835 C CG   . GLU B 1 520 ? 597.69088 320.53857 459.54875 1.000 989.46861  ? 513 GLU B CG   1 
ATOM 17836 C CD   . GLU B 1 520 ? 597.85401 320.72605 461.04424 1.000 989.46861  ? 513 GLU B CD   1 
ATOM 17837 O OE1  . GLU B 1 520 ? 597.63570 321.85559 461.53054 1.000 989.46861  ? 513 GLU B OE1  1 
ATOM 17838 O OE2  . GLU B 1 520 ? 598.20064 319.74392 461.73365 1.000 989.46861  ? 513 GLU B OE2  1 
ATOM 17839 H H    . GLU B 1 520 ? 599.11254 321.53460 457.27943 1.000 989.46861  ? 513 GLU B H    1 
ATOM 17840 H HA   . GLU B 1 520 ? 596.58471 320.90018 457.14183 1.000 989.46861  ? 513 GLU B HA   1 
ATOM 17841 H HB2  . GLU B 1 520 ? 597.92869 322.49658 459.03778 1.000 989.46861  ? 513 GLU B HB2  1 
ATOM 17842 H HB3  . GLU B 1 520 ? 596.40601 322.08188 459.20423 1.000 989.46861  ? 513 GLU B HB3  1 
ATOM 17843 H HG2  . GLU B 1 520 ? 597.01478 319.85819 459.40427 1.000 989.46861  ? 513 GLU B HG2  1 
ATOM 17844 H HG3  . GLU B 1 520 ? 598.54073 320.24305 459.18765 1.000 989.46861  ? 513 GLU B HG3  1 
ATOM 17845 N N    . GLU B 1 521 ? 597.19790 323.98433 456.52974 1.000 1033.21418 ? 514 GLU B N    1 
ATOM 17846 C CA   . GLU B 1 521 ? 596.61304 325.18229 455.93732 1.000 1033.21418 ? 514 GLU B CA   1 
ATOM 17847 C C    . GLU B 1 521 ? 596.12773 324.91112 454.51940 1.000 1033.21418 ? 514 GLU B C    1 
ATOM 17848 O O    . GLU B 1 521 ? 595.03980 325.35309 454.13226 1.000 1033.21418 ? 514 GLU B O    1 
ATOM 17849 C CB   . GLU B 1 521 ? 597.63294 326.32126 455.94793 1.000 1033.21418 ? 514 GLU B CB   1 
ATOM 17850 C CG   . GLU B 1 521 ? 597.09759 327.64151 455.41519 1.000 1033.21418 ? 514 GLU B CG   1 
ATOM 17851 C CD   . GLU B 1 521 ? 598.12084 328.75753 455.49057 1.000 1033.21418 ? 514 GLU B CD   1 
ATOM 17852 O OE1  . GLU B 1 521 ? 599.24988 328.50018 455.95862 1.000 1033.21418 ? 514 GLU B OE1  1 
ATOM 17853 O OE2  . GLU B 1 521 ? 597.79626 329.89224 455.08185 1.000 1033.21418 ? 514 GLU B OE2  1 
ATOM 17854 H H    . GLU B 1 521 ? 598.03290 324.05108 456.72448 1.000 1033.21418 ? 514 GLU B H    1 
ATOM 17855 H HA   . GLU B 1 521 ? 595.84958 325.45757 456.46859 1.000 1033.21418 ? 514 GLU B HA   1 
ATOM 17856 H HB2  . GLU B 1 521 ? 597.92590 326.46826 456.86088 1.000 1033.21418 ? 514 GLU B HB2  1 
ATOM 17857 H HB3  . GLU B 1 521 ? 598.39014 326.06620 455.39794 1.000 1033.21418 ? 514 GLU B HB3  1 
ATOM 17858 H HG2  . GLU B 1 521 ? 596.84491 327.53109 454.48533 1.000 1033.21418 ? 514 GLU B HG2  1 
ATOM 17859 H HG3  . GLU B 1 521 ? 596.32591 327.90530 455.94039 1.000 1033.21418 ? 514 GLU B HG3  1 
ATOM 17860 N N    . GLN B 1 522 ? 596.92311 324.18803 453.72757 1.000 1033.21418 ? 515 GLN B N    1 
ATOM 17861 C CA   . GLN B 1 522 ? 596.50521 323.85777 452.36896 1.000 1033.21418 ? 515 GLN B CA   1 
ATOM 17862 C C    . GLN B 1 522 ? 595.25650 322.98524 452.37541 1.000 1033.21418 ? 515 GLN B C    1 
ATOM 17863 O O    . GLN B 1 522 ? 594.33540 323.19951 451.57813 1.000 1033.21418 ? 515 GLN B O    1 
ATOM 17864 C CB   . GLN B 1 522 ? 597.64332 323.15975 451.62464 1.000 1033.21418 ? 515 GLN B CB   1 
ATOM 17865 C CG   . GLN B 1 522 ? 598.84200 324.05528 451.34562 1.000 1033.21418 ? 515 GLN B CG   1 
ATOM 17866 C CD   . GLN B 1 522 ? 600.01572 323.30328 450.74193 1.000 1033.21418 ? 515 GLN B CD   1 
ATOM 17867 O OE1  . GLN B 1 522 ? 601.17302 323.60633 451.03209 1.000 1033.21418 ? 515 GLN B OE1  1 
ATOM 17868 N NE2  . GLN B 1 522 ? 599.72391 322.32281 449.89306 1.000 1033.21418 ? 515 GLN B NE2  1 
ATOM 17869 H H    . GLN B 1 522 ? 597.69558 323.88268 453.95038 1.000 1033.21418 ? 515 GLN B H    1 
ATOM 17870 H HA   . GLN B 1 522 ? 596.29541 324.67772 451.89506 1.000 1033.21418 ? 515 GLN B HA   1 
ATOM 17871 H HB2  . GLN B 1 522 ? 597.95075 322.40858 452.15581 1.000 1033.21418 ? 515 GLN B HB2  1 
ATOM 17872 H HB3  . GLN B 1 522 ? 597.30430 322.84393 450.77294 1.000 1033.21418 ? 515 GLN B HB3  1 
ATOM 17873 H HG2  . GLN B 1 522 ? 598.57792 324.74777 450.71982 1.000 1033.21418 ? 515 GLN B HG2  1 
ATOM 17874 H HG3  . GLN B 1 522 ? 599.13804 324.45699 452.17685 1.000 1033.21418 ? 515 GLN B HG3  1 
ATOM 17875 H HE21 . GLN B 1 522 ? 598.90546 322.13691 449.70885 1.000 1033.21418 ? 515 GLN B HE21 1 
ATOM 17876 H HE22 . GLN B 1 522 ? 600.35753 321.87138 449.52673 1.000 1033.21418 ? 515 GLN B HE22 1 
ATOM 17877 N N    . ARG B 1 523 ? 595.20599 321.99428 453.26865 1.000 1033.21418 ? 516 ARG B N    1 
ATOM 17878 C CA   . ARG B 1 523 ? 594.02656 321.13892 453.34947 1.000 1033.21418 ? 516 ARG B CA   1 
ATOM 17879 C C    . ARG B 1 523 ? 592.79208 321.94386 453.73390 1.000 1033.21418 ? 516 ARG B C    1 
ATOM 17880 O O    . ARG B 1 523 ? 591.71024 321.74462 453.16875 1.000 1033.21418 ? 516 ARG B O    1 
ATOM 17881 C CB   . ARG B 1 523 ? 594.26454 320.00908 454.35127 1.000 1033.21418 ? 516 ARG B CB   1 
ATOM 17882 C CG   . ARG B 1 523 ? 595.28509 318.98002 453.89192 1.000 1033.21418 ? 516 ARG B CG   1 
ATOM 17883 C CD   . ARG B 1 523 ? 595.50125 317.90315 454.94264 1.000 1033.21418 ? 516 ARG B CD   1 
ATOM 17884 N NE   . ARG B 1 523 ? 596.47474 316.90569 454.51293 1.000 1033.21418 ? 516 ARG B NE   1 
ATOM 17885 C CZ   . ARG B 1 523 ? 596.18744 315.84080 453.77586 1.000 1033.21418 ? 516 ARG B CZ   1 
ATOM 17886 N NH1  . ARG B 1 523 ? 594.95572 315.60007 453.35565 1.000 1033.21418 ? 516 ARG B NH1  1 
ATOM 17887 N NH2  . ARG B 1 523 ? 597.16158 314.99584 453.45028 1.000 1033.21418 ? 516 ARG B NH2  1 
ATOM 17888 H H    . ARG B 1 523 ? 595.83004 321.80110 453.82797 1.000 1033.21418 ? 516 ARG B H    1 
ATOM 17889 H HA   . ARG B 1 523 ? 593.86556 320.73998 452.48009 1.000 1033.21418 ? 516 ARG B HA   1 
ATOM 17890 H HB2  . ARG B 1 523 ? 594.58442 320.39209 455.18307 1.000 1033.21418 ? 516 ARG B HB2  1 
ATOM 17891 H HB3  . ARG B 1 523 ? 593.42596 319.54620 454.50428 1.000 1033.21418 ? 516 ARG B HB3  1 
ATOM 17892 H HG2  . ARG B 1 523 ? 594.96541 318.55310 453.08171 1.000 1033.21418 ? 516 ARG B HG2  1 
ATOM 17893 H HG3  . ARG B 1 523 ? 596.13335 319.41940 453.72658 1.000 1033.21418 ? 516 ARG B HG3  1 
ATOM 17894 H HD2  . ARG B 1 523 ? 595.83454 318.31667 455.75432 1.000 1033.21418 ? 516 ARG B HD2  1 
ATOM 17895 H HD3  . ARG B 1 523 ? 594.65974 317.45516 455.12035 1.000 1033.21418 ? 516 ARG B HD3  1 
ATOM 17896 H HE   . ARG B 1 523 ? 597.29219 317.01397 454.75710 1.000 1033.21418 ? 516 ARG B HE   1 
ATOM 17897 H HH11 . ARG B 1 523 ? 594.31595 316.13736 453.55780 1.000 1033.21418 ? 516 ARG B HH11 1 
ATOM 17898 H HH12 . ARG B 1 523 ? 594.79473 314.90300 452.87839 1.000 1033.21418 ? 516 ARG B HH12 1 
ATOM 17899 H HH21 . ARG B 1 523 ? 597.96558 315.14282 453.71782 1.000 1033.21418 ? 516 ARG B HH21 1 
ATOM 17900 H HH22 . ARG B 1 523 ? 596.98743 314.30235 452.97243 1.000 1033.21418 ? 516 ARG B HH22 1 
ATOM 17901 N N    . ARG B 1 524 ? 592.93317 322.85877 454.69562 1.000 1033.21418 ? 517 ARG B N    1 
ATOM 17902 C CA   . ARG B 1 524 ? 591.80517 323.69903 455.08354 1.000 1033.21418 ? 517 ARG B CA   1 
ATOM 17903 C C    . ARG B 1 524 ? 591.35506 324.58126 453.92563 1.000 1033.21418 ? 517 ARG B C    1 
ATOM 17904 O O    . ARG B 1 524 ? 590.15208 324.74415 453.68955 1.000 1033.21418 ? 517 ARG B O    1 
ATOM 17905 C CB   . ARG B 1 524 ? 592.18268 324.55208 456.29567 1.000 1033.21418 ? 517 ARG B CB   1 
ATOM 17906 C CG   . ARG B 1 524 ? 591.06867 325.46049 456.80326 1.000 1033.21418 ? 517 ARG B CG   1 
ATOM 17907 C CD   . ARG B 1 524 ? 589.85637 324.66604 457.26526 1.000 1033.21418 ? 517 ARG B CD   1 
ATOM 17908 N NE   . ARG B 1 524 ? 588.81974 325.52559 457.82446 1.000 1033.21418 ? 517 ARG B NE   1 
ATOM 17909 C CZ   . ARG B 1 524 ? 587.66042 325.09129 458.30014 1.000 1033.21418 ? 517 ARG B CZ   1 
ATOM 17910 N NH1  . ARG B 1 524 ? 587.35095 323.80468 458.30153 1.000 1033.21418 ? 517 ARG B NH1  1 
ATOM 17911 N NH2  . ARG B 1 524 ? 586.78900 325.97022 458.78698 1.000 1033.21418 ? 517 ARG B NH2  1 
ATOM 17912 H H    . ARG B 1 524 ? 593.65962 323.00913 455.13066 1.000 1033.21418 ? 517 ARG B H    1 
ATOM 17913 H HA   . ARG B 1 524 ? 591.06187 323.12869 455.33351 1.000 1033.21418 ? 517 ARG B HA   1 
ATOM 17914 H HB2  . ARG B 1 524 ? 592.43538 323.96227 457.02310 1.000 1033.21418 ? 517 ARG B HB2  1 
ATOM 17915 H HB3  . ARG B 1 524 ? 592.93502 325.11546 456.05592 1.000 1033.21418 ? 517 ARG B HB3  1 
ATOM 17916 H HG2  . ARG B 1 524 ? 591.39747 325.97333 457.55810 1.000 1033.21418 ? 517 ARG B HG2  1 
ATOM 17917 H HG3  . ARG B 1 524 ? 590.78814 326.05761 456.09245 1.000 1033.21418 ? 517 ARG B HG3  1 
ATOM 17918 H HD2  . ARG B 1 524 ? 589.47623 324.19297 456.50889 1.000 1033.21418 ? 517 ARG B HD2  1 
ATOM 17919 H HD3  . ARG B 1 524 ? 590.12996 324.03649 457.95062 1.000 1033.21418 ? 517 ARG B HD3  1 
ATOM 17920 H HE   . ARG B 1 524 ? 588.97093 326.37185 457.84857 1.000 1033.21418 ? 517 ARG B HE   1 
ATOM 17921 H HH11 . ARG B 1 524 ? 587.90549 323.22630 457.98968 1.000 1033.21418 ? 517 ARG B HH11 1 
ATOM 17922 H HH12 . ARG B 1 524 ? 586.59305 323.54631 458.61525 1.000 1033.21418 ? 517 ARG B HH12 1 
ATOM 17923 H HH21 . ARG B 1 524 ? 586.98044 326.80863 458.79069 1.000 1033.21418 ? 517 ARG B HH21 1 
ATOM 17924 H HH22 . ARG B 1 524 ? 586.03411 325.70013 459.09809 1.000 1033.21418 ? 517 ARG B HH22 1 
ATOM 17925 N N    . ASN B 1 525 ? 592.30808 325.16014 453.19093 1.000 1033.21418 ? 518 ASN B N    1 
ATOM 17926 C CA   . ASN B 1 525 ? 591.95582 326.02681 452.07159 1.000 1033.21418 ? 518 ASN B CA   1 
ATOM 17927 C C    . ASN B 1 525 ? 591.29777 325.24809 450.94009 1.000 1033.21418 ? 518 ASN B C    1 
ATOM 17928 O O    . ASN B 1 525 ? 590.46973 325.80351 450.20936 1.000 1033.21418 ? 518 ASN B O    1 
ATOM 17929 C CB   . ASN B 1 525 ? 593.20026 326.75148 451.55895 1.000 1033.21418 ? 518 ASN B CB   1 
ATOM 17930 C CG   . ASN B 1 525 ? 593.81287 327.66608 452.60136 1.000 1033.21418 ? 518 ASN B CG   1 
ATOM 17931 O OD1  . ASN B 1 525 ? 593.53839 327.53832 453.79454 1.000 1033.21418 ? 518 ASN B OD1  1 
ATOM 17932 N ND2  . ASN B 1 525 ? 594.64867 328.59633 452.15454 1.000 1033.21418 ? 518 ASN B ND2  1 
ATOM 17933 H H    . ASN B 1 525 ? 593.15330 325.06726 453.31969 1.000 1033.21418 ? 518 ASN B H    1 
ATOM 17934 H HA   . ASN B 1 525 ? 591.32528 326.69678 452.37895 1.000 1033.21418 ? 518 ASN B HA   1 
ATOM 17935 H HB2  . ASN B 1 525 ? 593.86760 326.09441 451.30633 1.000 1033.21418 ? 518 ASN B HB2  1 
ATOM 17936 H HB3  . ASN B 1 525 ? 592.95795 327.29157 450.79051 1.000 1033.21418 ? 518 ASN B HB3  1 
ATOM 17937 H HD21 . ASN B 1 525 ? 594.81640 328.65532 451.31312 1.000 1033.21418 ? 518 ASN B HD21 1 
ATOM 17938 H HD22 . ASN B 1 525 ? 595.02218 329.13977 452.70660 1.000 1033.21418 ? 518 ASN B HD22 1 
ATOM 17939 N N    . ARG B 1 526 ? 591.64657 323.96917 450.77883 1.000 1033.21418 ? 519 ARG B N    1 
ATOM 17940 C CA   . ARG B 1 526 ? 591.05654 323.17343 449.70748 1.000 1033.21418 ? 519 ARG B CA   1 
ATOM 17941 C C    . ARG B 1 526 ? 589.54464 323.04886 449.84288 1.000 1033.21418 ? 519 ARG B C    1 
ATOM 17942 O O    . ARG B 1 526 ? 588.87051 322.73571 448.85544 1.000 1033.21418 ? 519 ARG B O    1 
ATOM 17943 C CB   . ARG B 1 526 ? 591.68438 321.77850 449.67583 1.000 1033.21418 ? 519 ARG B CB   1 
ATOM 17944 C CG   . ARG B 1 526 ? 593.04654 321.72202 449.00311 1.000 1033.21418 ? 519 ARG B CG   1 
ATOM 17945 C CD   . ARG B 1 526 ? 593.57390 320.29727 448.94146 1.000 1033.21418 ? 519 ARG B CD   1 
ATOM 17946 N NE   . ARG B 1 526 ? 594.88756 320.22375 448.31186 1.000 1033.21418 ? 519 ARG B NE   1 
ATOM 17947 C CZ   . ARG B 1 526 ? 596.04062 320.35754 448.95411 1.000 1033.21418 ? 519 ARG B CZ   1 
ATOM 17948 N NH1  . ARG B 1 526 ? 596.08672 320.58000 450.25797 1.000 1033.21418 ? 519 ARG B NH1  1 
ATOM 17949 N NH2  . ARG B 1 526 ? 597.17773 320.26631 448.27032 1.000 1033.21418 ? 519 ARG B NH2  1 
ATOM 17950 H H    . ARG B 1 526 ? 592.21338 323.54714 451.26893 1.000 1033.21418 ? 519 ARG B H    1 
ATOM 17951 H HA   . ARG B 1 526 ? 591.24467 323.60284 448.85845 1.000 1033.21418 ? 519 ARG B HA   1 
ATOM 17952 H HB2  . ARG B 1 526 ? 591.79238 321.46527 450.58749 1.000 1033.21418 ? 519 ARG B HB2  1 
ATOM 17953 H HB3  . ARG B 1 526 ? 591.09175 321.18162 449.19268 1.000 1033.21418 ? 519 ARG B HB3  1 
ATOM 17954 H HG2  . ARG B 1 526 ? 592.96865 322.05605 448.09577 1.000 1033.21418 ? 519 ARG B HG2  1 
ATOM 17955 H HG3  . ARG B 1 526 ? 593.67773 322.25946 449.50468 1.000 1033.21418 ? 519 ARG B HG3  1 
ATOM 17956 H HD2  . ARG B 1 526 ? 593.64171 319.94112 449.84077 1.000 1033.21418 ? 519 ARG B HD2  1 
ATOM 17957 H HD3  . ARG B 1 526 ? 592.96130 319.75762 448.41764 1.000 1033.21418 ? 519 ARG B HD3  1 
ATOM 17958 H HE   . ARG B 1 526 ? 594.91671 320.08323 447.46392 1.000 1033.21418 ? 519 ARG B HE   1 
ATOM 17959 H HH11 . ARG B 1 526 ? 595.36058 320.64193 450.71354 1.000 1033.21418 ? 519 ARG B HH11 1 
ATOM 17960 H HH12 . ARG B 1 526 ? 596.84699 320.66349 450.65117 1.000 1033.21418 ? 519 ARG B HH12 1 
ATOM 17961 H HH21 . ARG B 1 526 ? 597.15936 320.12194 447.42272 1.000 1033.21418 ? 519 ARG B HH21 1 
ATOM 17962 H HH22 . ARG B 1 526 ? 597.93134 320.35160 448.67577 1.000 1033.21418 ? 519 ARG B HH22 1 
ATOM 17963 N N    . LEU B 1 527 ? 588.99817 323.28440 451.03302 1.000 1033.21418 ? 520 LEU B N    1 
ATOM 17964 C CA   . LEU B 1 527 ? 587.56267 323.20660 451.28854 1.000 1033.21418 ? 520 LEU B CA   1 
ATOM 17965 C C    . LEU B 1 527 ? 587.06752 324.50930 451.90216 1.000 1033.21418 ? 520 LEU B C    1 
ATOM 17966 O O    . LEU B 1 527 ? 586.32101 324.52439 452.88320 1.000 1033.21418 ? 520 LEU B O    1 
ATOM 17967 C CB   . LEU B 1 527 ? 587.23753 322.02434 452.19736 1.000 1033.21418 ? 520 LEU B CB   1 
ATOM 17968 C CG   . LEU B 1 527 ? 587.66069 320.64570 451.68455 1.000 1033.21418 ? 520 LEU B CG   1 
ATOM 17969 C CD1  . LEU B 1 527 ? 587.35365 319.57537 452.72024 1.000 1033.21418 ? 520 LEU B CD1  1 
ATOM 17970 C CD2  . LEU B 1 527 ? 586.97895 320.32407 450.36285 1.000 1033.21418 ? 520 LEU B CD2  1 
ATOM 17971 H H    . LEU B 1 527 ? 589.45362 323.49728 451.73066 1.000 1033.21418 ? 520 LEU B H    1 
ATOM 17972 H HA   . LEU B 1 527 ? 587.09530 323.07805 450.44871 1.000 1033.21418 ? 520 LEU B HA   1 
ATOM 17973 H HB2  . LEU B 1 527 ? 587.68001 322.16400 453.04919 1.000 1033.21418 ? 520 LEU B HB2  1 
ATOM 17974 H HB3  . LEU B 1 527 ? 586.27746 321.99961 452.33358 1.000 1033.21418 ? 520 LEU B HB3  1 
ATOM 17975 H HG   . LEU B 1 527 ? 588.61877 320.64747 451.53296 1.000 1033.21418 ? 520 LEU B HG   1 
ATOM 17976 H HD11 . LEU B 1 527 ? 587.63083 318.71272 452.37395 1.000 1033.21418 ? 520 LEU B HD11 1 
ATOM 17977 H HD12 . LEU B 1 527 ? 586.39966 319.57090 452.89573 1.000 1033.21418 ? 520 LEU B HD12 1 
ATOM 17978 H HD13 . LEU B 1 527 ? 587.83946 319.77675 453.53530 1.000 1033.21418 ? 520 LEU B HD13 1 
ATOM 17979 H HD21 . LEU B 1 527 ? 587.31039 320.92840 449.68055 1.000 1033.21418 ? 520 LEU B HD21 1 
ATOM 17980 H HD22 . LEU B 1 527 ? 586.02090 320.43469 450.46677 1.000 1033.21418 ? 520 LEU B HD22 1 
ATOM 17981 H HD23 . LEU B 1 527 ? 587.18237 319.40763 450.11862 1.000 1033.21418 ? 520 LEU B HD23 1 
ATOM 17982 N N    . ALA B 1 528 ? 587.48796 325.63352 451.31766 1.000 1033.21418 ? 521 ALA B N    1 
ATOM 17983 C CA   . ALA B 1 528 ? 587.12419 326.95860 451.80624 1.000 1033.21418 ? 521 ALA B CA   1 
ATOM 17984 C C    . ALA B 1 528 ? 586.48602 327.79775 450.70512 1.000 1033.21418 ? 521 ALA B C    1 
ATOM 17985 O O    . ALA B 1 528 ? 586.63022 329.02312 450.68916 1.000 1033.21418 ? 521 ALA B O    1 
ATOM 17986 C CB   . ALA B 1 528 ? 588.34270 327.67780 452.38411 1.000 1033.21418 ? 521 ALA B CB   1 
ATOM 17987 H H    . ALA B 1 528 ? 587.99475 325.65116 450.62307 1.000 1033.21418 ? 521 ALA B H    1 
ATOM 17988 H HA   . ALA B 1 528 ? 586.47274 326.86526 452.51844 1.000 1033.21418 ? 521 ALA B HA   1 
ATOM 17989 H HB1  . ALA B 1 528 ? 588.70047 327.15271 453.11703 1.000 1033.21418 ? 521 ALA B HB1  1 
ATOM 17990 H HB2  . ALA B 1 528 ? 589.01150 327.77386 451.68814 1.000 1033.21418 ? 521 ALA B HB2  1 
ATOM 17991 H HB3  . ALA B 1 528 ? 588.07057 328.55186 452.70484 1.000 1033.21418 ? 521 ALA B HB3  1 
ATOM 17992 N N    . ARG B 1 529 ? 585.77832 327.15651 449.77946 1.000 1033.21418 ? 522 ARG B N    1 
ATOM 17993 C CA   . ARG B 1 529 ? 585.09809 327.86266 448.69294 1.000 1033.21418 ? 522 ARG B CA   1 
ATOM 17994 C C    . ARG B 1 529 ? 583.67360 328.24700 449.08565 1.000 1033.21418 ? 522 ARG B C    1 
ATOM 17995 O O    . ARG B 1 529 ? 582.70788 327.95173 448.38274 1.000 1033.21418 ? 522 ARG B O    1 
ATOM 17996 C CB   . ARG B 1 529 ? 585.10662 327.00567 447.43180 1.000 1033.21418 ? 522 ARG B CB   1 
ATOM 17997 C CG   . ARG B 1 529 ? 586.36388 327.14464 446.58483 1.000 1033.21418 ? 522 ARG B CG   1 
ATOM 17998 C CD   . ARG B 1 529 ? 587.60754 326.66981 447.31704 1.000 1033.21418 ? 522 ARG B CD   1 
ATOM 17999 N NE   . ARG B 1 529 ? 588.79320 326.74768 446.47164 1.000 1033.21418 ? 522 ARG B NE   1 
ATOM 18000 C CZ   . ARG B 1 529 ? 590.01225 326.38972 446.85156 1.000 1033.21418 ? 522 ARG B CZ   1 
ATOM 18001 N NH1  . ARG B 1 529 ? 590.24887 325.91981 448.06534 1.000 1033.21418 ? 522 ARG B NH1  1 
ATOM 18002 N NH2  . ARG B 1 529 ? 591.01998 326.50602 445.99141 1.000 1033.21418 ? 522 ARG B NH2  1 
ATOM 18003 H H    . ARG B 1 529 ? 585.67439 326.30313 449.75714 1.000 1033.21418 ? 522 ARG B H    1 
ATOM 18004 H HA   . ARG B 1 529 ? 585.58246 328.68009 448.49807 1.000 1033.21418 ? 522 ARG B HA   1 
ATOM 18005 H HB2  . ARG B 1 529 ? 585.02579 326.07378 447.68860 1.000 1033.21418 ? 522 ARG B HB2  1 
ATOM 18006 H HB3  . ARG B 1 529 ? 584.35457 327.25731 446.87400 1.000 1033.21418 ? 522 ARG B HB3  1 
ATOM 18007 H HG2  . ARG B 1 529 ? 586.26551 326.61130 445.78061 1.000 1033.21418 ? 522 ARG B HG2  1 
ATOM 18008 H HG3  . ARG B 1 529 ? 586.48872 328.07813 446.35261 1.000 1033.21418 ? 522 ARG B HG3  1 
ATOM 18009 H HD2  . ARG B 1 529 ? 587.75505 327.23024 448.09467 1.000 1033.21418 ? 522 ARG B HD2  1 
ATOM 18010 H HD3  . ARG B 1 529 ? 587.48686 325.74597 447.58693 1.000 1033.21418 ? 522 ARG B HD3  1 
ATOM 18011 H HE   . ARG B 1 529 ? 588.69466 327.04435 445.67047 1.000 1033.21418 ? 522 ARG B HE   1 
ATOM 18012 H HH11 . ARG B 1 529 ? 589.60614 325.83976 448.63082 1.000 1033.21418 ? 522 ARG B HH11 1 
ATOM 18013 H HH12 . ARG B 1 529 ? 591.04785 325.69405 448.28941 1.000 1033.21418 ? 522 ARG B HH12 1 
ATOM 18014 H HH21 . ARG B 1 529 ? 590.87678 326.81034 445.19990 1.000 1033.21418 ? 522 ARG B HH21 1 
ATOM 18015 H HH22 . ARG B 1 529 ? 591.81480 326.27694 446.22675 1.000 1033.21418 ? 522 ARG B HH22 1 
ATOM 18016 N N    . GLU B 1 530 ? 583.54011 328.92155 450.22795 1.000 1033.21418 ? 523 GLU B N    1 
ATOM 18017 C CA   . GLU B 1 530 ? 582.24160 329.38448 450.70368 1.000 1033.21418 ? 523 GLU B CA   1 
ATOM 18018 C C    . GLU B 1 530 ? 581.24717 328.23199 450.78462 1.000 1033.21418 ? 523 GLU B C    1 
ATOM 18019 O O    . GLU B 1 530 ? 581.63669 327.06123 450.72379 1.000 1033.21418 ? 523 GLU B O    1 
ATOM 18020 C CB   . GLU B 1 530 ? 581.70471 330.48852 449.78820 1.000 1033.21418 ? 523 GLU B CB   1 
ATOM 18021 C CG   . GLU B 1 530 ? 582.64257 331.67634 449.62995 1.000 1033.21418 ? 523 GLU B CG   1 
ATOM 18022 C CD   . GLU B 1 530 ? 582.86064 332.42817 450.92897 1.000 1033.21418 ? 523 GLU B CD   1 
ATOM 18023 O OE1  . GLU B 1 530 ? 582.12926 332.15909 451.90501 1.000 1033.21418 ? 523 GLU B OE1  1 
ATOM 18024 O OE2  . GLU B 1 530 ? 583.76442 333.28905 450.97394 1.000 1033.21418 ? 523 GLU B OE2  1 
ATOM 18025 H H    . GLU B 1 530 ? 584.19387 329.12457 450.74843 1.000 1033.21418 ? 523 GLU B H    1 
ATOM 18026 H HA   . GLU B 1 530 ? 582.34477 329.75333 451.59456 1.000 1033.21418 ? 523 GLU B HA   1 
ATOM 18027 H HB2  . GLU B 1 530 ? 581.54845 330.11523 448.90670 1.000 1033.21418 ? 523 GLU B HB2  1 
ATOM 18028 H HB3  . GLU B 1 530 ? 580.87179 330.82355 450.15460 1.000 1033.21418 ? 523 GLU B HB3  1 
ATOM 18029 H HG2  . GLU B 1 530 ? 583.50480 331.36103 449.31704 1.000 1033.21418 ? 523 GLU B HG2  1 
ATOM 18030 H HG3  . GLU B 1 530 ? 582.26247 332.29467 448.98647 1.000 1033.21418 ? 523 GLU B HG3  1 
ATOM 18031 N N    . LEU B 1 531 ? 579.96484 328.55251 450.92691 1.000 1033.21418 ? 524 LEU B N    1 
ATOM 18032 C CA   . LEU B 1 531 ? 578.91312 327.54794 450.98145 1.000 1033.21418 ? 524 LEU B CA   1 
ATOM 18033 C C    . LEU B 1 531 ? 577.60679 328.20205 450.55611 1.000 1033.21418 ? 524 LEU B C    1 
ATOM 18034 O O    . LEU B 1 531 ? 577.45378 329.42348 450.67698 1.000 1033.21418 ? 524 LEU B O    1 
ATOM 18035 C CB   . LEU B 1 531 ? 578.78543 326.94649 452.39180 1.000 1033.21418 ? 524 LEU B CB   1 
ATOM 18036 C CG   . LEU B 1 531 ? 578.21528 327.84161 453.49746 1.000 1033.21418 ? 524 LEU B CG   1 
ATOM 18037 C CD1  . LEU B 1 531 ? 578.06467 327.04973 454.78712 1.000 1033.21418 ? 524 LEU B CD1  1 
ATOM 18038 C CD2  . LEU B 1 531 ? 579.08298 329.07064 453.72585 1.000 1033.21418 ? 524 LEU B CD2  1 
ATOM 18039 H H    . LEU B 1 531 ? 579.67440 329.35862 450.99668 1.000 1033.21418 ? 524 LEU B H    1 
ATOM 18040 H HA   . LEU B 1 531 ? 579.12452 326.83427 450.36001 1.000 1033.21418 ? 524 LEU B HA   1 
ATOM 18041 H HB2  . LEU B 1 531 ? 578.21330 326.16573 452.33663 1.000 1033.21418 ? 524 LEU B HB2  1 
ATOM 18042 H HB3  . LEU B 1 531 ? 579.66981 326.67091 452.67959 1.000 1033.21418 ? 524 LEU B HB3  1 
ATOM 18043 H HG   . LEU B 1 531 ? 577.33269 328.14575 453.23459 1.000 1033.21418 ? 524 LEU B HG   1 
ATOM 18044 H HD11 . LEU B 1 531 ? 578.93687 326.72679 455.06254 1.000 1033.21418 ? 524 LEU B HD11 1 
ATOM 18045 H HD12 . LEU B 1 531 ? 577.69444 327.62881 455.47158 1.000 1033.21418 ? 524 LEU B HD12 1 
ATOM 18046 H HD13 . LEU B 1 531 ? 577.46880 326.30075 454.62931 1.000 1033.21418 ? 524 LEU B HD13 1 
ATOM 18047 H HD21 . LEU B 1 531 ? 578.83586 329.47855 454.57050 1.000 1033.21418 ? 524 LEU B HD21 1 
ATOM 18048 H HD22 . LEU B 1 531 ? 580.01391 328.79908 453.74919 1.000 1033.21418 ? 524 LEU B HD22 1 
ATOM 18049 H HD23 . LEU B 1 531 ? 578.93942 329.69837 453.00070 1.000 1033.21418 ? 524 LEU B HD23 1 
ATOM 18050 N N    . PRO B 1 532 ? 576.64106 327.41691 450.05247 1.000 1033.21418 ? 525 PRO B N    1 
ATOM 18051 C CA   . PRO B 1 532 ? 575.35700 327.98204 449.62410 1.000 1033.21418 ? 525 PRO B CA   1 
ATOM 18052 C C    . PRO B 1 532 ? 574.46071 328.37001 450.79656 1.000 1033.21418 ? 525 PRO B C    1 
ATOM 18053 O O    . PRO B 1 532 ? 573.83096 327.49005 451.38344 1.000 1033.21418 ? 525 PRO B O    1 
ATOM 18054 C CB   . PRO B 1 532 ? 574.73199 326.84633 448.81138 1.000 1033.21418 ? 525 PRO B CB   1 
ATOM 18055 C CG   . PRO B 1 532 ? 575.30719 325.60993 449.39983 1.000 1033.21418 ? 525 PRO B CG   1 
ATOM 18056 C CD   . PRO B 1 532 ? 576.70673 325.96261 449.82122 1.000 1033.21418 ? 525 PRO B CD   1 
ATOM 18057 H HA   . PRO B 1 532 ? 575.49713 328.75251 449.05169 1.000 1033.21418 ? 525 PRO B HA   1 
ATOM 18058 H HB2  . PRO B 1 532 ? 573.76748 326.86084 448.91336 1.000 1033.21418 ? 525 PRO B HB2  1 
ATOM 18059 H HB3  . PRO B 1 532 ? 574.98247 326.93325 447.87830 1.000 1033.21418 ? 525 PRO B HB3  1 
ATOM 18060 H HG2  . PRO B 1 532 ? 574.77862 325.33963 450.16692 1.000 1033.21418 ? 525 PRO B HG2  1 
ATOM 18061 H HG3  . PRO B 1 532 ? 575.32001 324.90798 448.73048 1.000 1033.21418 ? 525 PRO B HG3  1 
ATOM 18062 H HD2  . PRO B 1 532 ? 576.93752 325.49817 450.64032 1.000 1033.21418 ? 525 PRO B HD2  1 
ATOM 18063 H HD3  . PRO B 1 532 ? 577.33447 325.76176 449.10953 1.000 1033.21418 ? 525 PRO B HD3  1 
ATOM 18064 N N    . LEU B 1 632 ? 571.44850 322.46325 445.81329 1.000 1033.21418 ? 625 LEU B N    1 
ATOM 18065 C CA   . LEU B 1 632 ? 572.19581 323.04175 444.70320 1.000 1033.21418 ? 625 LEU B CA   1 
ATOM 18066 C C    . LEU B 1 632 ? 573.62180 322.50142 444.67287 1.000 1033.21418 ? 625 LEU B C    1 
ATOM 18067 O O    . LEU B 1 632 ? 574.20577 322.32625 443.60332 1.000 1033.21418 ? 625 LEU B O    1 
ATOM 18068 C CB   . LEU B 1 632 ? 572.21168 324.56899 444.80698 1.000 1033.21418 ? 625 LEU B CB   1 
ATOM 18069 C CG   . LEU B 1 632 ? 572.94544 325.31789 443.69120 1.000 1033.21418 ? 625 LEU B CG   1 
ATOM 18070 C CD1  . LEU B 1 632 ? 572.31250 325.03274 442.33727 1.000 1033.21418 ? 625 LEU B CD1  1 
ATOM 18071 C CD2  . LEU B 1 632 ? 572.95989 326.81221 443.97322 1.000 1033.21418 ? 625 LEU B CD2  1 
ATOM 18072 H H    . LEU B 1 632 ? 570.60382 322.39336 445.66759 1.000 1033.21418 ? 625 LEU B H    1 
ATOM 18073 H HA   . LEU B 1 632 ? 571.76285 322.79847 443.87016 1.000 1033.21418 ? 625 LEU B HA   1 
ATOM 18074 H HB2  . LEU B 1 632 ? 571.29390 324.88296 444.80919 1.000 1033.21418 ? 625 LEU B HB2  1 
ATOM 18075 H HB3  . LEU B 1 632 ? 572.63629 324.81223 445.64449 1.000 1033.21418 ? 625 LEU B HB3  1 
ATOM 18076 H HG   . LEU B 1 632 ? 573.86600 325.01425 443.65916 1.000 1033.21418 ? 625 LEU B HG   1 
ATOM 18077 H HD11 . LEU B 1 632 ? 572.45056 324.09903 442.11399 1.000 1033.21418 ? 625 LEU B HD11 1 
ATOM 18078 H HD12 . LEU B 1 632 ? 571.36304 325.22521 442.38583 1.000 1033.21418 ? 625 LEU B HD12 1 
ATOM 18079 H HD13 . LEU B 1 632 ? 572.73149 325.59710 441.66879 1.000 1033.21418 ? 625 LEU B HD13 1 
ATOM 18080 H HD21 . LEU B 1 632 ? 573.42938 327.26416 443.25473 1.000 1033.21418 ? 625 LEU B HD21 1 
ATOM 18081 H HD22 . LEU B 1 632 ? 573.41364 326.96968 444.81595 1.000 1033.21418 ? 625 LEU B HD22 1 
ATOM 18082 H HD23 . LEU B 1 632 ? 572.04565 327.13229 444.02435 1.000 1033.21418 ? 625 LEU B HD23 1 
ATOM 18083 N N    . LEU B 1 633 ? 574.17590 322.23921 445.85316 1.000 1033.21418 ? 626 LEU B N    1 
ATOM 18084 C CA   . LEU B 1 633 ? 575.52967 321.72221 445.99832 1.000 1033.21418 ? 626 LEU B CA   1 
ATOM 18085 C C    . LEU B 1 633 ? 575.46397 320.30351 446.54585 1.000 1033.21418 ? 626 LEU B C    1 
ATOM 18086 O O    . LEU B 1 633 ? 574.85794 320.06616 447.59625 1.000 1033.21418 ? 626 LEU B O    1 
ATOM 18087 C CB   . LEU B 1 633 ? 576.35693 322.61755 446.92556 1.000 1033.21418 ? 626 LEU B CB   1 
ATOM 18088 C CG   . LEU B 1 633 ? 577.88097 322.46231 446.88439 1.000 1033.21418 ? 626 LEU B CG   1 
ATOM 18089 C CD1  . LEU B 1 633 ? 578.54369 323.60260 447.64200 1.000 1033.21418 ? 626 LEU B CD1  1 
ATOM 18090 C CD2  . LEU B 1 633 ? 578.32729 321.12166 447.45071 1.000 1033.21418 ? 626 LEU B CD2  1 
ATOM 18091 H H    . LEU B 1 633 ? 573.77472 322.35708 446.60462 1.000 1033.21418 ? 626 LEU B H    1 
ATOM 18092 H HA   . LEU B 1 633 ? 575.96362 321.69621 445.13138 1.000 1033.21418 ? 626 LEU B HA   1 
ATOM 18093 H HB2  . LEU B 1 633 ? 576.15981 323.54113 446.70410 1.000 1033.21418 ? 626 LEU B HB2  1 
ATOM 18094 H HB3  . LEU B 1 633 ? 576.07784 322.44338 447.83807 1.000 1033.21418 ? 626 LEU B HB3  1 
ATOM 18095 H HG   . LEU B 1 633 ? 578.17562 322.50789 445.96135 1.000 1033.21418 ? 626 LEU B HG   1 
ATOM 18096 H HD11 . LEU B 1 633 ? 578.28075 324.44440 447.23810 1.000 1033.21418 ? 626 LEU B HD11 1 
ATOM 18097 H HD12 . LEU B 1 633 ? 578.25574 323.57526 448.56787 1.000 1033.21418 ? 626 LEU B HD12 1 
ATOM 18098 H HD13 . LEU B 1 633 ? 579.50667 323.49764 447.59142 1.000 1033.21418 ? 626 LEU B HD13 1 
ATOM 18099 H HD21 . LEU B 1 633 ? 578.22226 320.44048 446.76885 1.000 1033.21418 ? 626 LEU B HD21 1 
ATOM 18100 H HD22 . LEU B 1 633 ? 577.78142 320.90606 448.22299 1.000 1033.21418 ? 626 LEU B HD22 1 
ATOM 18101 H HD23 . LEU B 1 633 ? 579.25987 321.18438 447.70997 1.000 1033.21418 ? 626 LEU B HD23 1 
ATOM 18102 N N    . ASP B 1 634 ? 576.08681 319.36717 445.83365 1.000 1033.21418 ? 627 ASP B N    1 
ATOM 18103 C CA   . ASP B 1 634 ? 576.10535 317.96884 446.25631 1.000 1033.21418 ? 627 ASP B CA   1 
ATOM 18104 C C    . ASP B 1 634 ? 577.27457 317.28200 445.57162 1.000 1033.21418 ? 627 ASP B C    1 
ATOM 18105 O O    . ASP B 1 634 ? 577.30106 317.19029 444.34000 1.000 1033.21418 ? 627 ASP B O    1 
ATOM 18106 C CB   . ASP B 1 634 ? 574.78766 317.27506 445.90903 1.000 1033.21418 ? 627 ASP B CB   1 
ATOM 18107 C CG   . ASP B 1 634 ? 574.70051 315.87134 446.47520 1.000 1033.21418 ? 627 ASP B CG   1 
ATOM 18108 O OD1  . ASP B 1 634 ? 575.61416 315.47413 447.22830 1.000 1033.21418 ? 627 ASP B OD1  1 
ATOM 18109 O OD2  . ASP B 1 634 ? 573.71779 315.16475 446.16700 1.000 1033.21418 ? 627 ASP B OD2  1 
ATOM 18110 H H    . ASP B 1 634 ? 576.50784 319.51659 445.09879 1.000 1033.21418 ? 627 ASP B H    1 
ATOM 18111 H HA   . ASP B 1 634 ? 576.23691 317.92084 447.21614 1.000 1033.21418 ? 627 ASP B HA   1 
ATOM 18112 H HB2  . ASP B 1 634 ? 574.05220 317.79204 446.27334 1.000 1033.21418 ? 627 ASP B HB2  1 
ATOM 18113 H HB3  . ASP B 1 634 ? 574.70617 317.21542 444.94429 1.000 1033.21418 ? 627 ASP B HB3  1 
ATOM 18114 N N    . VAL B 1 635 ? 578.23297 316.80401 446.35917 1.000 1033.21418 ? 628 VAL B N    1 
ATOM 18115 C CA   . VAL B 1 635 ? 579.42481 316.15126 445.82266 1.000 1033.21418 ? 628 VAL B CA   1 
ATOM 18116 C C    . VAL B 1 635 ? 579.86163 315.04712 446.77974 1.000 1033.21418 ? 628 VAL B C    1 
ATOM 18117 O O    . VAL B 1 635 ? 580.82538 315.22943 447.53800 1.000 1033.21418 ? 628 VAL B O    1 
ATOM 18118 C CB   . VAL B 1 635 ? 580.55479 317.16724 445.58578 1.000 1033.21418 ? 628 VAL B CB   1 
ATOM 18119 C CG1  . VAL B 1 635 ? 580.82253 317.98937 446.84819 1.000 1033.21418 ? 628 VAL B CG1  1 
ATOM 18120 C CG2  . VAL B 1 635 ? 581.81789 316.45735 445.10491 1.000 1033.21418 ? 628 VAL B CG2  1 
ATOM 18121 H H    . VAL B 1 635 ? 578.21683 316.84558 447.21800 1.000 1033.21418 ? 628 VAL B H    1 
ATOM 18122 H HA   . VAL B 1 635 ? 579.20847 315.74570 444.96893 1.000 1033.21418 ? 628 VAL B HA   1 
ATOM 18123 H HB   . VAL B 1 635 ? 580.27858 317.78147 444.88769 1.000 1033.21418 ? 628 VAL B HB   1 
ATOM 18124 H HG11 . VAL B 1 635 ? 581.77139 317.97233 447.04748 1.000 1033.21418 ? 628 VAL B HG11 1 
ATOM 18125 H HG12 . VAL B 1 635 ? 580.32328 317.61306 447.58932 1.000 1033.21418 ? 628 VAL B HG12 1 
ATOM 18126 H HG13 . VAL B 1 635 ? 580.53852 318.90342 446.69082 1.000 1033.21418 ? 628 VAL B HG13 1 
ATOM 18127 H HG21 . VAL B 1 635 ? 582.28372 317.03536 444.48057 1.000 1033.21418 ? 628 VAL B HG21 1 
ATOM 18128 H HG22 . VAL B 1 635 ? 581.56607 315.63109 444.66356 1.000 1033.21418 ? 628 VAL B HG22 1 
ATOM 18129 H HG23 . VAL B 1 635 ? 582.38917 316.26518 445.86467 1.000 1033.21418 ? 628 VAL B HG23 1 
ATOM 18130 N N    . PRO B 1 636 ? 579.19251 313.89458 446.78527 1.000 1033.21418 ? 629 PRO B N    1 
ATOM 18131 C CA   . PRO B 1 636 ? 579.60813 312.81293 447.68455 1.000 1033.21418 ? 629 PRO B CA   1 
ATOM 18132 C C    . PRO B 1 636 ? 580.99105 312.29204 447.32447 1.000 1033.21418 ? 629 PRO B C    1 
ATOM 18133 O O    . PRO B 1 636 ? 581.40780 312.31723 446.16426 1.000 1033.21418 ? 629 PRO B O    1 
ATOM 18134 C CB   . PRO B 1 636 ? 578.53050 311.74245 447.47709 1.000 1033.21418 ? 629 PRO B CB   1 
ATOM 18135 C CG   . PRO B 1 636 ? 577.98295 312.01462 446.11865 1.000 1033.21418 ? 629 PRO B CG   1 
ATOM 18136 C CD   . PRO B 1 636 ? 578.05366 313.50263 445.93696 1.000 1033.21418 ? 629 PRO B CD   1 
ATOM 18137 H HA   . PRO B 1 636 ? 579.59960 313.11148 448.60741 1.000 1033.21418 ? 629 PRO B HA   1 
ATOM 18138 H HB2  . PRO B 1 636 ? 578.93237 310.86047 447.51589 1.000 1033.21418 ? 629 PRO B HB2  1 
ATOM 18139 H HB3  . PRO B 1 636 ? 577.84006 311.83694 448.15183 1.000 1033.21418 ? 629 PRO B HB3  1 
ATOM 18140 H HG2  . PRO B 1 636 ? 578.52631 311.56398 445.45336 1.000 1033.21418 ? 629 PRO B HG2  1 
ATOM 18141 H HG3  . PRO B 1 636 ? 577.06354 311.70901 446.07205 1.000 1033.21418 ? 629 PRO B HG3  1 
ATOM 18142 H HD2  . PRO B 1 636 ? 578.23063 313.71964 445.00843 1.000 1033.21418 ? 629 PRO B HD2  1 
ATOM 18143 H HD3  . PRO B 1 636 ? 577.23722 313.92071 446.25130 1.000 1033.21418 ? 629 PRO B HD3  1 
ATOM 18144 N N    . VAL B 1 637 ? 581.70261 311.81359 448.34052 1.000 1033.21418 ? 630 VAL B N    1 
ATOM 18145 C CA   . VAL B 1 637 ? 583.05912 311.29983 448.16635 1.000 1033.21418 ? 630 VAL B CA   1 
ATOM 18146 C C    . VAL B 1 637 ? 583.92134 312.41128 447.57902 1.000 1033.21418 ? 630 VAL B C    1 
ATOM 18147 O O    . VAL B 1 637 ? 584.33044 312.32684 446.41178 1.000 1033.21418 ? 630 VAL B O    1 
ATOM 18148 C CB   . VAL B 1 637 ? 583.07427 310.04902 447.27276 1.000 1033.21418 ? 630 VAL B CB   1 
ATOM 18149 C CG1  . VAL B 1 637 ? 584.47340 309.44673 447.21959 1.000 1033.21418 ? 630 VAL B CG1  1 
ATOM 18150 C CG2  . VAL B 1 637 ? 582.06589 309.02327 447.77450 1.000 1033.21418 ? 630 VAL B CG2  1 
ATOM 18151 H H    . VAL B 1 637 ? 581.41882 311.77496 449.15143 1.000 1033.21418 ? 630 VAL B H    1 
ATOM 18152 H HA   . VAL B 1 637 ? 583.42277 311.05606 449.03179 1.000 1033.21418 ? 630 VAL B HA   1 
ATOM 18153 H HB   . VAL B 1 637 ? 582.82227 310.30060 446.37061 1.000 1033.21418 ? 630 VAL B HB   1 
ATOM 18154 H HG11 . VAL B 1 637 ? 584.43893 308.61410 446.72315 1.000 1033.21418 ? 630 VAL B HG11 1 
ATOM 18155 H HG12 . VAL B 1 637 ? 585.07310 310.06754 446.77804 1.000 1033.21418 ? 630 VAL B HG12 1 
ATOM 18156 H HG13 . VAL B 1 637 ? 584.77827 309.27863 448.12496 1.000 1033.21418 ? 630 VAL B HG13 1 
ATOM 18157 H HG21 . VAL B 1 637 ? 581.31872 308.98717 447.15698 1.000 1033.21418 ? 630 VAL B HG21 1 
ATOM 18158 H HG22 . VAL B 1 637 ? 581.75575 309.28663 448.65488 1.000 1033.21418 ? 630 VAL B HG22 1 
ATOM 18159 H HG23 . VAL B 1 637 ? 582.49661 308.15566 447.82467 1.000 1033.21418 ? 630 VAL B HG23 1 
ATOM 18160 N N    . PRO B 1 638 ? 584.21355 313.46780 448.33657 1.000 1033.21418 ? 631 PRO B N    1 
ATOM 18161 C CA   . PRO B 1 638 ? 585.01079 314.56824 447.78405 1.000 1033.21418 ? 631 PRO B CA   1 
ATOM 18162 C C    . PRO B 1 638 ? 586.39725 314.10342 447.36540 1.000 1033.21418 ? 631 PRO B C    1 
ATOM 18163 O O    . PRO B 1 638 ? 586.99394 313.21526 447.97808 1.000 1033.21418 ? 631 PRO B O    1 
ATOM 18164 C CB   . PRO B 1 638 ? 585.07914 315.57489 448.93913 1.000 1033.21418 ? 631 PRO B CB   1 
ATOM 18165 C CG   . PRO B 1 638 ? 584.82628 314.76771 450.16827 1.000 1033.21418 ? 631 PRO B CG   1 
ATOM 18166 C CD   . PRO B 1 638 ? 583.88071 313.68146 449.75503 1.000 1033.21418 ? 631 PRO B CD   1 
ATOM 18167 H HA   . PRO B 1 638 ? 584.55845 314.97148 447.02660 1.000 1033.21418 ? 631 PRO B HA   1 
ATOM 18168 H HB2  . PRO B 1 638 ? 585.96018 315.97961 448.96904 1.000 1033.21418 ? 631 PRO B HB2  1 
ATOM 18169 H HB3  . PRO B 1 638 ? 584.39328 316.25124 448.82505 1.000 1033.21418 ? 631 PRO B HB3  1 
ATOM 18170 H HG2  . PRO B 1 638 ? 585.66117 314.39030 450.48672 1.000 1033.21418 ? 631 PRO B HG2  1 
ATOM 18171 H HG3  . PRO B 1 638 ? 584.42385 315.32956 450.84891 1.000 1033.21418 ? 631 PRO B HG3  1 
ATOM 18172 H HD2  . PRO B 1 638 ? 584.04756 312.87575 450.26853 1.000 1033.21418 ? 631 PRO B HD2  1 
ATOM 18173 H HD3  . PRO B 1 638 ? 582.96203 313.97908 449.84642 1.000 1033.21418 ? 631 PRO B HD3  1 
ATOM 18174 N N    . VAL B 1 639 ? 586.90856 314.72359 446.29884 1.000 1033.21418 ? 632 VAL B N    1 
ATOM 18175 C CA   . VAL B 1 639 ? 588.22857 314.37217 445.79073 1.000 1033.21418 ? 632 VAL B CA   1 
ATOM 18176 C C    . VAL B 1 639 ? 589.32910 314.75280 446.77201 1.000 1033.21418 ? 632 VAL B C    1 
ATOM 18177 O O    . VAL B 1 639 ? 590.45252 314.24744 446.66350 1.000 1033.21418 ? 632 VAL B O    1 
ATOM 18178 C CB   . VAL B 1 639 ? 588.46867 315.04288 444.42461 1.000 1033.21418 ? 632 VAL B CB   1 
ATOM 18179 C CG1  . VAL B 1 639 ? 589.86355 314.71260 443.90485 1.000 1033.21418 ? 632 VAL B CG1  1 
ATOM 18180 C CG2  . VAL B 1 639 ? 587.39446 314.61668 443.42586 1.000 1033.21418 ? 632 VAL B CG2  1 
ATOM 18181 H H    . VAL B 1 639 ? 586.51186 315.34594 445.85736 1.000 1033.21418 ? 632 VAL B H    1 
ATOM 18182 H HA   . VAL B 1 639 ? 588.26729 313.41174 445.66035 1.000 1033.21418 ? 632 VAL B HA   1 
ATOM 18183 H HB   . VAL B 1 639 ? 588.41071 316.00514 444.53239 1.000 1033.21418 ? 632 VAL B HB   1 
ATOM 18184 H HG11 . VAL B 1 639 ? 589.86213 314.74446 442.93558 1.000 1033.21418 ? 632 VAL B HG11 1 
ATOM 18185 H HG12 . VAL B 1 639 ? 590.11183 313.82492 444.20699 1.000 1033.21418 ? 632 VAL B HG12 1 
ATOM 18186 H HG13 . VAL B 1 639 ? 590.48908 315.36839 444.25053 1.000 1033.21418 ? 632 VAL B HG13 1 
ATOM 18187 H HG21 . VAL B 1 639 ? 586.93729 315.40782 443.10029 1.000 1033.21418 ? 632 VAL B HG21 1 
ATOM 18188 H HG22 . VAL B 1 639 ? 586.76253 314.03021 443.86983 1.000 1033.21418 ? 632 VAL B HG22 1 
ATOM 18189 H HG23 . VAL B 1 639 ? 587.80972 314.14802 442.68551 1.000 1033.21418 ? 632 VAL B HG23 1 
ATOM 18190 N N    . ALA B 1 640 ? 589.03699 315.63129 447.73490 1.000 1033.21418 ? 633 ALA B N    1 
ATOM 18191 C CA   . ALA B 1 640 ? 590.05833 316.04536 448.69098 1.000 1033.21418 ? 633 ALA B CA   1 
ATOM 18192 C C    . ALA B 1 640 ? 590.61610 314.85965 449.46668 1.000 1033.21418 ? 633 ALA B C    1 
ATOM 18193 O O    . ALA B 1 640 ? 591.78965 314.87046 449.85579 1.000 1033.21418 ? 633 ALA B O    1 
ATOM 18194 C CB   . ALA B 1 640 ? 589.48367 317.08401 449.65409 1.000 1033.21418 ? 633 ALA B CB   1 
ATOM 18195 H H    . ALA B 1 640 ? 588.26737 315.99623 447.85311 1.000 1033.21418 ? 633 ALA B H    1 
ATOM 18196 H HA   . ALA B 1 640 ? 590.79169 316.45831 448.20879 1.000 1033.21418 ? 633 ALA B HA   1 
ATOM 18197 H HB1  . ALA B 1 640 ? 589.18575 317.85457 449.14575 1.000 1033.21418 ? 633 ALA B HB1  1 
ATOM 18198 H HB2  . ALA B 1 640 ? 590.17442 317.34817 450.28178 1.000 1033.21418 ? 633 ALA B HB2  1 
ATOM 18199 H HB3  . ALA B 1 640 ? 588.73526 316.69204 450.13067 1.000 1033.21418 ? 633 ALA B HB3  1 
ATOM 18200 N N    . ARG B 1 641 ? 589.79714 313.83209 449.70321 1.000 1033.21418 ? 634 ARG B N    1 
ATOM 18201 C CA   . ARG B 1 641 ? 590.28144 312.65539 450.41758 1.000 1033.21418 ? 634 ARG B CA   1 
ATOM 18202 C C    . ARG B 1 641 ? 591.40955 311.97473 449.65305 1.000 1033.21418 ? 634 ARG B C    1 
ATOM 18203 O O    . ARG B 1 641 ? 592.40916 311.55635 450.24891 1.000 1033.21418 ? 634 ARG B O    1 
ATOM 18204 C CB   . ARG B 1 641 ? 589.13139 311.67723 450.65637 1.000 1033.21418 ? 634 ARG B CB   1 
ATOM 18205 C CG   . ARG B 1 641 ? 588.00640 312.23919 451.50962 1.000 1033.21418 ? 634 ARG B CG   1 
ATOM 18206 C CD   . ARG B 1 641 ? 586.91101 311.20878 451.73053 1.000 1033.21418 ? 634 ARG B CD   1 
ATOM 18207 N NE   . ARG B 1 641 ? 585.83031 311.72583 452.56166 1.000 1033.21418 ? 634 ARG B NE   1 
ATOM 18208 C CZ   . ARG B 1 641 ? 584.75682 311.03144 452.91429 1.000 1033.21418 ? 634 ARG B CZ   1 
ATOM 18209 N NH1  . ARG B 1 641 ? 584.58378 309.77873 452.52448 1.000 1033.21418 ? 634 ARG B NH1  1 
ATOM 18210 N NH2  . ARG B 1 641 ? 583.83315 311.60836 453.67774 1.000 1033.21418 ? 634 ARG B NH2  1 
ATOM 18211 H H    . ARG B 1 641 ? 588.97189 313.79346 449.46435 1.000 1033.21418 ? 634 ARG B H    1 
ATOM 18212 H HA   . ARG B 1 641 ? 590.62690 312.92970 451.28146 1.000 1033.21418 ? 634 ARG B HA   1 
ATOM 18213 H HB2  . ARG B 1 641 ? 588.75427 311.42452 449.79915 1.000 1033.21418 ? 634 ARG B HB2  1 
ATOM 18214 H HB3  . ARG B 1 641 ? 589.47914 310.89125 451.10605 1.000 1033.21418 ? 634 ARG B HB3  1 
ATOM 18215 H HG2  . ARG B 1 641 ? 588.35942 312.49856 452.37506 1.000 1033.21418 ? 634 ARG B HG2  1 
ATOM 18216 H HG3  . ARG B 1 641 ? 587.61676 313.00629 451.06169 1.000 1033.21418 ? 634 ARG B HG3  1 
ATOM 18217 H HD2  . ARG B 1 641 ? 586.53675 310.95354 450.87280 1.000 1033.21418 ? 634 ARG B HD2  1 
ATOM 18218 H HD3  . ARG B 1 641 ? 587.28865 310.43322 452.17416 1.000 1033.21418 ? 634 ARG B HD3  1 
ATOM 18219 H HE   . ARG B 1 641 ? 585.89464 312.53540 452.84461 1.000 1033.21418 ? 634 ARG B HE   1 
ATOM 18220 H HH11 . ARG B 1 641 ? 585.17345 309.39422 452.03078 1.000 1033.21418 ? 634 ARG B HH11 1 
ATOM 18221 H HH12 . ARG B 1 641 ? 583.87954 309.34801 452.76557 1.000 1033.21418 ? 634 ARG B HH12 1 
ATOM 18222 H HH21 . ARG B 1 641 ? 583.93607 312.42203 453.93648 1.000 1033.21418 ? 634 ARG B HH21 1 
ATOM 18223 H HH22 . ARG B 1 641 ? 583.13294 311.16775 453.91261 1.000 1033.21418 ? 634 ARG B HH22 1 
ATOM 18224 N N    . LYS B 1 642 ? 591.26317 311.84929 448.33343 1.000 656.43175  ? 635 LYS B N    1 
ATOM 18225 C CA   . LYS B 1 642 ? 592.28234 311.24113 447.48485 1.000 656.43175  ? 635 LYS B CA   1 
ATOM 18226 C C    . LYS B 1 642 ? 592.48857 309.77140 447.83132 1.000 656.43175  ? 635 LYS B C    1 
ATOM 18227 O O    . LYS B 1 642 ? 592.18054 309.33557 448.94544 1.000 656.43175  ? 635 LYS B O    1 
ATOM 18228 C CB   . LYS B 1 642 ? 593.60756 312.00046 447.60455 1.000 656.43175  ? 635 LYS B CB   1 
ATOM 18229 C CG   . LYS B 1 642 ? 593.53210 313.46100 447.18549 1.000 656.43175  ? 635 LYS B CG   1 
ATOM 18230 C CD   . LYS B 1 642 ? 593.31259 313.60292 445.68742 1.000 656.43175  ? 635 LYS B CD   1 
ATOM 18231 C CE   . LYS B 1 642 ? 593.31482 315.06193 445.26111 1.000 656.43175  ? 635 LYS B CE   1 
ATOM 18232 N NZ   . LYS B 1 642 ? 593.18432 315.21404 443.78556 1.000 656.43175  ? 635 LYS B NZ   1 
ATOM 18233 H H    . LYS B 1 642 ? 590.56879 312.11438 447.90081 1.000 656.43175  ? 635 LYS B H    1 
ATOM 18234 H HA   . LYS B 1 642 ? 591.99144 311.28980 446.56099 1.000 656.43175  ? 635 LYS B HA   1 
ATOM 18235 H HB2  . LYS B 1 642 ? 593.91306 311.97121 448.52358 1.000 656.43175  ? 635 LYS B HB2  1 
ATOM 18236 H HB3  . LYS B 1 642 ? 594.26110 311.56782 447.03306 1.000 656.43175  ? 635 LYS B HB3  1 
ATOM 18237 H HG2  . LYS B 1 642 ? 592.79101 313.88799 447.64297 1.000 656.43175  ? 635 LYS B HG2  1 
ATOM 18238 H HG3  . LYS B 1 642 ? 594.36551 313.90210 447.41302 1.000 656.43175  ? 635 LYS B HG3  1 
ATOM 18239 H HD2  . LYS B 1 642 ? 594.02602 313.14665 445.21441 1.000 656.43175  ? 635 LYS B HD2  1 
ATOM 18240 H HD3  . LYS B 1 642 ? 592.45365 313.21975 445.45077 1.000 656.43175  ? 635 LYS B HD3  1 
ATOM 18241 H HE2  . LYS B 1 642 ? 592.56693 315.51677 445.67906 1.000 656.43175  ? 635 LYS B HE2  1 
ATOM 18242 H HE3  . LYS B 1 642 ? 594.15028 315.47206 445.53441 1.000 656.43175  ? 635 LYS B HE3  1 
ATOM 18243 H HZ1  . LYS B 1 642 ? 593.88925 314.85323 443.37937 1.000 656.43175  ? 635 LYS B HZ1  1 
ATOM 18244 H HZ2  . LYS B 1 642 ? 593.13772 316.07678 443.57198 1.000 656.43175  ? 635 LYS B HZ2  1 
ATOM 18245 H HZ3  . LYS B 1 642 ? 592.44656 314.80561 443.50157 1.000 656.43175  ? 635 LYS B HZ3  1 
ATOM 18246 N N    . LEU B 1 643 ? 593.00655 309.00108 446.87498 1.000 183.35115  ? 636 LEU B N    1 
ATOM 18247 C CA   . LEU B 1 643 ? 593.29901 307.58800 447.08140 1.000 183.35115  ? 636 LEU B CA   1 
ATOM 18248 C C    . LEU B 1 643 ? 594.67815 307.16948 446.59691 1.000 183.35115  ? 636 LEU B C    1 
ATOM 18249 O O    . LEU B 1 643 ? 595.18310 306.14025 447.06207 1.000 183.35115  ? 636 LEU B O    1 
ATOM 18250 C CB   . LEU B 1 643 ? 592.24569 306.71600 446.37904 1.000 183.35115  ? 636 LEU B CB   1 
ATOM 18251 C CG   . LEU B 1 643 ? 592.39757 305.19878 446.52030 1.000 183.35115  ? 636 LEU B CG   1 
ATOM 18252 C CD1  . LEU B 1 643 ? 592.37510 304.78285 447.98343 1.000 183.35115  ? 636 LEU B CD1  1 
ATOM 18253 C CD2  . LEU B 1 643 ? 591.30504 304.48240 445.74224 1.000 183.35115  ? 636 LEU B CD2  1 
ATOM 18254 H H    . LEU B 1 643 ? 593.19951 309.28120 446.08515 1.000 183.35115  ? 636 LEU B H    1 
ATOM 18255 H HA   . LEU B 1 643 ? 593.25406 307.39755 448.03108 1.000 183.35115  ? 636 LEU B HA   1 
ATOM 18256 H HB2  . LEU B 1 643 ? 591.37395 306.95055 446.73402 1.000 183.35115  ? 636 LEU B HB2  1 
ATOM 18257 H HB3  . LEU B 1 643 ? 592.26970 306.91870 445.43075 1.000 183.35115  ? 636 LEU B HB3  1 
ATOM 18258 H HG   . LEU B 1 643 ? 593.25028 304.92826 446.14602 1.000 183.35115  ? 636 LEU B HG   1 
ATOM 18259 H HD11 . LEU B 1 643 ? 593.16453 305.13347 448.42458 1.000 183.35115  ? 636 LEU B HD11 1 
ATOM 18260 H HD12 . LEU B 1 643 ? 592.37053 303.81423 448.03493 1.000 183.35115  ? 636 LEU B HD12 1 
ATOM 18261 H HD13 . LEU B 1 643 ? 591.57537 305.13970 448.40052 1.000 183.35115  ? 636 LEU B HD13 1 
ATOM 18262 H HD21 . LEU B 1 643 ? 591.37312 304.72641 444.80591 1.000 183.35115  ? 636 LEU B HD21 1 
ATOM 18263 H HD22 . LEU B 1 643 ? 590.44106 304.75041 446.09240 1.000 183.35115  ? 636 LEU B HD22 1 
ATOM 18264 H HD23 . LEU B 1 643 ? 591.42131 303.52482 445.84433 1.000 183.35115  ? 636 LEU B HD23 1 
ATOM 18265 N N    . SER B 1 644 ? 595.30321 307.92124 445.69124 1.000 245.38708  ? 637 SER B N    1 
ATOM 18266 C CA   . SER B 1 644 ? 596.62246 307.57932 445.17490 1.000 245.38708  ? 637 SER B CA   1 
ATOM 18267 C C    . SER B 1 644 ? 597.55566 308.77898 445.27793 1.000 245.38708  ? 637 SER B C    1 
ATOM 18268 O O    . SER B 1 644 ? 597.21874 309.78091 445.91704 1.000 245.38708  ? 637 SER B O    1 
ATOM 18269 C CB   . SER B 1 644 ? 596.52121 307.10127 443.72453 1.000 245.38708  ? 637 SER B CB   1 
ATOM 18270 O OG   . SER B 1 644 ? 595.64889 305.98997 443.61474 1.000 245.38708  ? 637 SER B OG   1 
ATOM 18271 H H    . SER B 1 644 ? 594.97739 308.64358 445.35723 1.000 245.38708  ? 637 SER B H    1 
ATOM 18272 H HA   . SER B 1 644 ? 596.99981 306.85946 445.70375 1.000 245.38708  ? 637 SER B HA   1 
ATOM 18273 H HB2  . SER B 1 644 ? 596.17991 307.82543 443.17679 1.000 245.38708  ? 637 SER B HB2  1 
ATOM 18274 H HB3  . SER B 1 644 ? 597.40193 306.83855 443.41499 1.000 245.38708  ? 637 SER B HB3  1 
ATOM 18275 H HG   . SER B 1 644 ? 595.60261 305.73902 442.81444 1.000 245.38708  ? 637 SER B HG   1 
ATOM 18276 N N    . ALA B 1 645 ? 598.73230 308.68209 444.65968 1.000 331.63403  ? 638 ALA B N    1 
ATOM 18277 C CA   . ALA B 1 645 ? 599.73111 309.74569 444.64523 1.000 331.63403  ? 638 ALA B CA   1 
ATOM 18278 C C    . ALA B 1 645 ? 600.33319 310.00348 446.02052 1.000 331.63403  ? 638 ALA B C    1 
ATOM 18279 O O    . ALA B 1 645 ? 600.83217 311.10280 446.28236 1.000 331.63403  ? 638 ALA B O    1 
ATOM 18280 C CB   . ALA B 1 645 ? 599.14817 311.04795 444.08335 1.000 331.63403  ? 638 ALA B CB   1 
ATOM 18281 H H    . ALA B 1 645 ? 598.98247 307.98207 444.22756 1.000 331.63403  ? 638 ALA B H    1 
ATOM 18282 H HA   . ALA B 1 645 ? 600.45505 309.47579 444.05877 1.000 331.63403  ? 638 ALA B HA   1 
ATOM 18283 H HB1  . ALA B 1 645 ? 599.85572 311.70873 444.02319 1.000 331.63403  ? 638 ALA B HB1  1 
ATOM 18284 H HB2  . ALA B 1 645 ? 598.78326 310.87413 443.20160 1.000 331.63403  ? 638 ALA B HB2  1 
ATOM 18285 H HB3  . ALA B 1 645 ? 598.44805 311.36709 444.67289 1.000 331.63403  ? 638 ALA B HB3  1 
ATOM 18286 N N    . ARG B 1 646 ? 600.29847 309.01103 446.91294 1.000 440.84925  ? 639 ARG B N    1 
ATOM 18287 C CA   . ARG B 1 646 ? 600.94511 309.16872 448.21157 1.000 440.84925  ? 639 ARG B CA   1 
ATOM 18288 C C    . ARG B 1 646 ? 602.44698 309.36383 448.04977 1.000 440.84925  ? 639 ARG B C    1 
ATOM 18289 O O    . ARG B 1 646 ? 603.06843 310.12826 448.79876 1.000 440.84925  ? 639 ARG B O    1 
ATOM 18290 C CB   . ARG B 1 646 ? 600.65142 307.95604 449.09541 1.000 440.84925  ? 639 ARG B CB   1 
ATOM 18291 C CG   . ARG B 1 646 ? 601.14038 306.63334 448.52322 1.000 440.84925  ? 639 ARG B CG   1 
ATOM 18292 C CD   . ARG B 1 646 ? 600.78232 305.46736 449.43052 1.000 440.84925  ? 639 ARG B CD   1 
ATOM 18293 N NE   . ARG B 1 646 ? 601.37634 305.60079 450.75581 1.000 440.84925  ? 639 ARG B NE   1 
ATOM 18294 C CZ   . ARG B 1 646 ? 602.61073 305.22929 451.06861 1.000 440.84925  ? 639 ARG B CZ   1 
ATOM 18295 N NH1  . ARG B 1 646 ? 603.42455 304.70055 450.16884 1.000 440.84925  ? 639 ARG B NH1  1 
ATOM 18296 N NH2  . ARG B 1 646 ? 603.04095 305.39450 452.31621 1.000 440.84925  ? 639 ARG B NH2  1 
ATOM 18297 H H    . ARG B 1 646 ? 599.91356 308.25172 446.79213 1.000 440.84925  ? 639 ARG B H    1 
ATOM 18298 H HA   . ARG B 1 646 ? 600.58552 309.95522 448.65086 1.000 440.84925  ? 639 ARG B HA   1 
ATOM 18299 H HB2  . ARG B 1 646 ? 601.08508 308.08538 449.95333 1.000 440.84925  ? 639 ARG B HB2  1 
ATOM 18300 H HB3  . ARG B 1 646 ? 599.69203 307.88703 449.22052 1.000 440.84925  ? 639 ARG B HB3  1 
ATOM 18301 H HG2  . ARG B 1 646 ? 600.72591 306.48390 447.65918 1.000 440.84925  ? 639 ARG B HG2  1 
ATOM 18302 H HG3  . ARG B 1 646 ? 602.10563 306.65908 448.43294 1.000 440.84925  ? 639 ARG B HG3  1 
ATOM 18303 H HD2  . ARG B 1 646 ? 599.81866 305.43347 449.53589 1.000 440.84925  ? 639 ARG B HD2  1 
ATOM 18304 H HD3  . ARG B 1 646 ? 601.10175 304.64250 449.03289 1.000 440.84925  ? 639 ARG B HD3  1 
ATOM 18305 H HE   . ARG B 1 646 ? 600.89298 305.94600 451.37773 1.000 440.84925  ? 639 ARG B HE   1 
ATOM 18306 H HH11 . ARG B 1 646 ? 603.16033 304.58812 449.35861 1.000 440.84925  ? 639 ARG B HH11 1 
ATOM 18307 H HH12 . ARG B 1 646 ? 604.22083 304.46807 450.39576 1.000 440.84925  ? 639 ARG B HH12 1 
ATOM 18308 H HH21 . ARG B 1 646 ? 602.52045 305.73749 452.90868 1.000 440.84925  ? 639 ARG B HH21 1 
ATOM 18309 H HH22 . ARG B 1 646 ? 603.83955 305.15803 452.53051 1.000 440.84925  ? 639 ARG B HH22 1 
ATOM 18310 N N    . GLU B 1 647 ? 603.04843 308.67615 447.07636 1.000 536.33439  ? 640 GLU B N    1 
ATOM 18311 C CA   . GLU B 1 647 ? 604.46883 308.86724 446.80718 1.000 536.33439  ? 640 GLU B CA   1 
ATOM 18312 C C    . GLU B 1 647 ? 604.75673 310.30513 446.39734 1.000 536.33439  ? 640 GLU B C    1 
ATOM 18313 O O    . GLU B 1 647 ? 605.78311 310.87469 446.78375 1.000 536.33439  ? 640 GLU B O    1 
ATOM 18314 C CB   . GLU B 1 647 ? 604.93165 307.89647 445.72089 1.000 536.33439  ? 640 GLU B CB   1 
ATOM 18315 C CG   . GLU B 1 647 ? 604.75756 306.43103 446.08582 1.000 536.33439  ? 640 GLU B CG   1 
ATOM 18316 C CD   . GLU B 1 647 ? 605.23146 305.49700 444.98976 1.000 536.33439  ? 640 GLU B CD   1 
ATOM 18317 O OE1  . GLU B 1 647 ? 605.69683 305.99435 443.94283 1.000 536.33439  ? 640 GLU B OE1  1 
ATOM 18318 O OE2  . GLU B 1 647 ? 605.13868 304.26531 445.17506 1.000 536.33439  ? 640 GLU B OE2  1 
ATOM 18319 H H    . GLU B 1 647 ? 602.66068 308.10239 446.56643 1.000 536.33439  ? 640 GLU B H    1 
ATOM 18320 H HA   . GLU B 1 647 ? 604.97247 308.67796 447.61430 1.000 536.33439  ? 640 GLU B HA   1 
ATOM 18321 H HB2  . GLU B 1 647 ? 604.41909 308.06346 444.91447 1.000 536.33439  ? 640 GLU B HB2  1 
ATOM 18322 H HB3  . GLU B 1 647 ? 605.87397 308.04833 445.54799 1.000 536.33439  ? 640 GLU B HB3  1 
ATOM 18323 H HG2  . GLU B 1 647 ? 605.27215 306.24087 446.88577 1.000 536.33439  ? 640 GLU B HG2  1 
ATOM 18324 H HG3  . GLU B 1 647 ? 603.81737 306.25383 446.24545 1.000 536.33439  ? 640 GLU B HG3  1 
ATOM 18325 N N    . GLN B 1 648 ? 603.86436 310.90772 445.60807 1.000 639.34447  ? 641 GLN B N    1 
ATOM 18326 C CA   . GLN B 1 648 ? 604.04677 312.30337 445.22327 1.000 639.34447  ? 641 GLN B CA   1 
ATOM 18327 C C    . GLN B 1 648 ? 604.01446 313.21699 446.44250 1.000 639.34447  ? 641 GLN B C    1 
ATOM 18328 O O    . GLN B 1 648 ? 604.82625 314.14282 446.55587 1.000 639.34447  ? 641 GLN B O    1 
ATOM 18329 C CB   . GLN B 1 648 ? 602.97096 312.71209 444.21602 1.000 639.34447  ? 641 GLN B CB   1 
ATOM 18330 C CG   . GLN B 1 648 ? 603.11670 314.13072 443.68138 1.000 639.34447  ? 641 GLN B CG   1 
ATOM 18331 C CD   . GLN B 1 648 ? 604.39624 314.33145 442.89234 1.000 639.34447  ? 641 GLN B CD   1 
ATOM 18332 O OE1  . GLN B 1 648 ? 605.09825 313.37289 442.57030 1.000 639.34447  ? 641 GLN B OE1  1 
ATOM 18333 N NE2  . GLN B 1 648 ? 604.70601 315.58364 442.57666 1.000 639.34447  ? 641 GLN B NE2  1 
ATOM 18334 H H    . GLN B 1 648 ? 603.15781 310.53599 445.28838 1.000 639.34447  ? 641 GLN B H    1 
ATOM 18335 H HA   . GLN B 1 648 ? 604.91290 312.40158 444.79849 1.000 639.34447  ? 641 GLN B HA   1 
ATOM 18336 H HB2  . GLN B 1 648 ? 603.00832 312.10674 443.45901 1.000 639.34447  ? 641 GLN B HB2  1 
ATOM 18337 H HB3  . GLN B 1 648 ? 602.10327 312.64652 444.64463 1.000 639.34447  ? 641 GLN B HB3  1 
ATOM 18338 H HG2  . GLN B 1 648 ? 602.37023 314.32257 443.09241 1.000 639.34447  ? 641 GLN B HG2  1 
ATOM 18339 H HG3  . GLN B 1 648 ? 603.12005 314.75459 444.42387 1.000 639.34447  ? 641 GLN B HG3  1 
ATOM 18340 H HE21 . GLN B 1 648 ? 604.19091 316.22824 442.81908 1.000 639.34447  ? 641 GLN B HE21 1 
ATOM 18341 H HE22 . GLN B 1 648 ? 605.42171 315.74997 442.12975 1.000 639.34447  ? 641 GLN B HE22 1 
ATOM 18342 N N    . ARG B 1 649 ? 603.07965 312.97577 447.36490 1.000 519.21499  ? 642 ARG B N    1 
ATOM 18343 C CA   . ARG B 1 649 ? 603.01733 313.78353 448.57895 1.000 519.21499  ? 642 ARG B CA   1 
ATOM 18344 C C    . ARG B 1 649 ? 604.27903 313.61421 449.41575 1.000 519.21499  ? 642 ARG B C    1 
ATOM 18345 O O    . ARG B 1 649 ? 604.81316 314.59136 449.95567 1.000 519.21499  ? 642 ARG B O    1 
ATOM 18346 C CB   . ARG B 1 649 ? 601.77967 313.40862 449.39382 1.000 519.21499  ? 642 ARG B CB   1 
ATOM 18347 C CG   . ARG B 1 649 ? 600.46628 313.63082 448.66040 1.000 519.21499  ? 642 ARG B CG   1 
ATOM 18348 C CD   . ARG B 1 649 ? 599.26517 313.31075 449.53949 1.000 519.21499  ? 642 ARG B CD   1 
ATOM 18349 N NE   . ARG B 1 649 ? 599.23028 311.90961 449.94518 1.000 519.21499  ? 642 ARG B NE   1 
ATOM 18350 C CZ   . ARG B 1 649 ? 599.77309 311.42909 451.05657 1.000 519.21499  ? 642 ARG B CZ   1 
ATOM 18351 N NH1  . ARG B 1 649 ? 600.41605 312.21066 451.90967 1.000 519.21499  ? 642 ARG B NH1  1 
ATOM 18352 N NH2  . ARG B 1 649 ? 599.66918 310.12936 451.31890 1.000 519.21499  ? 642 ARG B NH2  1 
ATOM 18353 H H    . ARG B 1 649 ? 602.48096 312.36071 447.31135 1.000 519.21499  ? 642 ARG B H    1 
ATOM 18354 H HA   . ARG B 1 649 ? 602.94333 314.71894 448.33313 1.000 519.21499  ? 642 ARG B HA   1 
ATOM 18355 H HB2  . ARG B 1 649 ? 601.83526 312.46850 449.62481 1.000 519.21499  ? 642 ARG B HB2  1 
ATOM 18356 H HB3  . ARG B 1 649 ? 601.76292 313.94538 450.20159 1.000 519.21499  ? 642 ARG B HB3  1 
ATOM 18357 H HG2  . ARG B 1 649 ? 600.40498 314.56053 448.39060 1.000 519.21499  ? 642 ARG B HG2  1 
ATOM 18358 H HG3  . ARG B 1 649 ? 600.43399 313.05343 447.88167 1.000 519.21499  ? 642 ARG B HG3  1 
ATOM 18359 H HD2  . ARG B 1 649 ? 599.29409 313.86395 450.33508 1.000 519.21499  ? 642 ARG B HD2  1 
ATOM 18360 H HD3  . ARG B 1 649 ? 598.45429 313.49522 449.04015 1.000 519.21499  ? 642 ARG B HD3  1 
ATOM 18361 H HE   . ARG B 1 649 ? 598.83139 311.35381 449.42407 1.000 519.21499  ? 642 ARG B HE   1 
ATOM 18362 H HH11 . ARG B 1 649 ? 600.49265 313.05242 451.75486 1.000 519.21499  ? 642 ARG B HH11 1 
ATOM 18363 H HH12 . ARG B 1 649 ? 600.75940 311.87406 452.62270 1.000 519.21499  ? 642 ARG B HH12 1 
ATOM 18364 H HH21 . ARG B 1 649 ? 599.25374 309.61212 450.77167 1.000 519.21499  ? 642 ARG B HH21 1 
ATOM 18365 H HH22 . ARG B 1 649 ? 600.01727 309.80623 452.03585 1.000 519.21499  ? 642 ARG B HH22 1 
ATOM 18366 N N    . ASP B 1 650 ? 604.76741 312.37809 449.54084 1.000 1007.03187 ? 643 ASP B N    1 
ATOM 18367 C CA   . ASP B 1 650 ? 605.99791 312.14771 450.29032 1.000 1007.03187 ? 643 ASP B CA   1 
ATOM 18368 C C    . ASP B 1 650 ? 607.17349 312.86942 449.64431 1.000 1007.03187 ? 643 ASP B C    1 
ATOM 18369 O O    . ASP B 1 650 ? 608.00227 313.47028 450.33852 1.000 1007.03187 ? 643 ASP B O    1 
ATOM 18370 C CB   . ASP B 1 650 ? 606.27769 310.64827 450.38942 1.000 1007.03187 ? 643 ASP B CB   1 
ATOM 18371 C CG   . ASP B 1 650 ? 605.16294 309.89216 451.08510 1.000 1007.03187 ? 643 ASP B CG   1 
ATOM 18372 O OD1  . ASP B 1 650 ? 604.49398 310.48569 451.95699 1.000 1007.03187 ? 643 ASP B OD1  1 
ATOM 18373 O OD2  . ASP B 1 650 ? 604.95550 308.70416 450.76006 1.000 1007.03187 ? 643 ASP B OD2  1 
ATOM 18374 H H    . ASP B 1 650 ? 604.41111 311.67011 449.20706 1.000 1007.03187 ? 643 ASP B H    1 
ATOM 18375 H HA   . ASP B 1 650 ? 605.89034 312.49383 451.19006 1.000 1007.03187 ? 643 ASP B HA   1 
ATOM 18376 H HB2  . ASP B 1 650 ? 606.37496 310.28471 449.49540 1.000 1007.03187 ? 643 ASP B HB2  1 
ATOM 18377 H HB3  . ASP B 1 650 ? 607.09435 310.51139 450.89461 1.000 1007.03187 ? 643 ASP B HB3  1 
ATOM 18378 N N    . CYS B 1 651 ? 607.26260 312.81995 448.31348 1.000 1033.21418 ? 644 CYS B N    1 
ATOM 18379 C CA   . CYS B 1 651 ? 608.33656 313.51882 447.61683 1.000 1033.21418 ? 644 CYS B CA   1 
ATOM 18380 C C    . CYS B 1 651 ? 608.24059 315.02328 447.83082 1.000 1033.21418 ? 644 CYS B C    1 
ATOM 18381 O O    . CYS B 1 651 ? 609.25869 315.69479 448.02579 1.000 1033.21418 ? 644 CYS B O    1 
ATOM 18382 C CB   . CYS B 1 651 ? 608.29758 313.18600 446.12537 1.000 1033.21418 ? 644 CYS B CB   1 
ATOM 18383 S SG   . CYS B 1 651 ? 608.58716 311.44217 445.74561 1.000 1033.21418 ? 644 CYS B SG   1 
ATOM 18384 H H    . CYS B 1 651 ? 606.72035 312.39398 447.79956 1.000 1033.21418 ? 644 CYS B H    1 
ATOM 18385 H HA   . CYS B 1 651 ? 609.18930 313.21939 447.96910 1.000 1033.21418 ? 644 CYS B HA   1 
ATOM 18386 H HB2  . CYS B 1 651 ? 607.42395 313.42272 445.77662 1.000 1033.21418 ? 644 CYS B HB2  1 
ATOM 18387 H HB3  . CYS B 1 651 ? 608.98184 313.70392 445.67319 1.000 1033.21418 ? 644 CYS B HB3  1 
ATOM 18388 H HG   . CYS B 1 651 ? 608.53655 311.28767 444.55668 1.000 1033.21418 ? 644 CYS B HG   1 
ATOM 18389 N N    . GLU B 1 652 ? 607.02494 315.57304 447.79031 1.000 1033.21418 ? 645 GLU B N    1 
ATOM 18390 C CA   . GLU B 1 652 ? 606.85617 317.00331 448.02930 1.000 1033.21418 ? 645 GLU B CA   1 
ATOM 18391 C C    . GLU B 1 652 ? 607.28370 317.37945 449.44285 1.000 1033.21418 ? 645 GLU B C    1 
ATOM 18392 O O    . GLU B 1 652 ? 607.94403 318.40509 449.64872 1.000 1033.21418 ? 645 GLU B O    1 
ATOM 18393 C CB   . GLU B 1 652 ? 605.40296 317.40874 447.78324 1.000 1033.21418 ? 645 GLU B CB   1 
ATOM 18394 C CG   . GLU B 1 652 ? 604.98576 317.36076 446.32219 1.000 1033.21418 ? 645 GLU B CG   1 
ATOM 18395 C CD   . GLU B 1 652 ? 603.52674 317.71972 446.12060 1.000 1033.21418 ? 645 GLU B CD   1 
ATOM 18396 O OE1  . GLU B 1 652 ? 602.83988 318.00771 447.12325 1.000 1033.21418 ? 645 GLU B OE1  1 
ATOM 18397 O OE2  . GLU B 1 652 ? 603.06654 317.71388 444.95950 1.000 1033.21418 ? 645 GLU B OE2  1 
ATOM 18398 H H    . GLU B 1 652 ? 606.29559 315.14674 447.62939 1.000 1033.21418 ? 645 GLU B H    1 
ATOM 18399 H HA   . GLU B 1 652 ? 607.41413 317.49526 447.40675 1.000 1033.21418 ? 645 GLU B HA   1 
ATOM 18400 H HB2  . GLU B 1 652 ? 604.82366 316.80680 448.27616 1.000 1033.21418 ? 645 GLU B HB2  1 
ATOM 18401 H HB3  . GLU B 1 652 ? 605.27536 318.31750 448.09755 1.000 1033.21418 ? 645 GLU B HB3  1 
ATOM 18402 H HG2  . GLU B 1 652 ? 605.52199 317.99428 445.82016 1.000 1033.21418 ? 645 GLU B HG2  1 
ATOM 18403 H HG3  . GLU B 1 652 ? 605.12567 316.46446 445.98036 1.000 1033.21418 ? 645 GLU B HG3  1 
ATOM 18404 N N    . VAL B 1 653 ? 606.91280 316.56366 450.43195 1.000 1033.21418 ? 646 VAL B N    1 
ATOM 18405 C CA   . VAL B 1 653 ? 607.31205 316.84290 451.80972 1.000 1033.21418 ? 646 VAL B CA   1 
ATOM 18406 C C    . VAL B 1 653 ? 608.82893 316.78767 451.94377 1.000 1033.21418 ? 646 VAL B C    1 
ATOM 18407 O O    . VAL B 1 653 ? 609.44241 317.63583 452.60611 1.000 1033.21418 ? 646 VAL B O    1 
ATOM 18408 C CB   . VAL B 1 653 ? 606.62240 315.86176 452.77613 1.000 1033.21418 ? 646 VAL B CB   1 
ATOM 18409 C CG1  . VAL B 1 653 ? 607.16692 316.03130 454.18774 1.000 1033.21418 ? 646 VAL B CG1  1 
ATOM 18410 C CG2  . VAL B 1 653 ? 605.11599 316.07253 452.76067 1.000 1033.21418 ? 646 VAL B CG2  1 
ATOM 18411 H H    . VAL B 1 653 ? 606.43779 315.85362 450.33303 1.000 1033.21418 ? 646 VAL B H    1 
ATOM 18412 H HA   . VAL B 1 653 ? 607.02586 317.73993 452.04296 1.000 1033.21418 ? 646 VAL B HA   1 
ATOM 18413 H HB   . VAL B 1 653 ? 606.80334 314.95286 452.48961 1.000 1033.21418 ? 646 VAL B HB   1 
ATOM 18414 H HG11 . VAL B 1 653 ? 606.44115 315.90894 454.81955 1.000 1033.21418 ? 646 VAL B HG11 1 
ATOM 18415 H HG12 . VAL B 1 653 ? 607.53858 316.92214 454.28296 1.000 1033.21418 ? 646 VAL B HG12 1 
ATOM 18416 H HG13 . VAL B 1 653 ? 607.85372 315.36419 454.34318 1.000 1033.21418 ? 646 VAL B HG13 1 
ATOM 18417 H HG21 . VAL B 1 653 ? 604.69370 315.36351 453.27044 1.000 1033.21418 ? 646 VAL B HG21 1 
ATOM 18418 H HG22 . VAL B 1 653 ? 604.91511 316.93261 453.16132 1.000 1033.21418 ? 646 VAL B HG22 1 
ATOM 18419 H HG23 . VAL B 1 653 ? 604.80074 316.05356 451.84444 1.000 1033.21418 ? 646 VAL B HG23 1 
ATOM 18420 N N    . ILE B 1 654 ? 609.45724 315.78566 451.32504 1.000 1033.21418 ? 647 ILE B N    1 
ATOM 18421 C CA   . ILE B 1 654 ? 610.91159 315.67188 451.38655 1.000 1033.21418 ? 647 ILE B CA   1 
ATOM 18422 C C    . ILE B 1 654 ? 611.56560 316.88177 450.73328 1.000 1033.21418 ? 647 ILE B C    1 
ATOM 18423 O O    . ILE B 1 654 ? 612.55701 317.41831 451.24024 1.000 1033.21418 ? 647 ILE B O    1 
ATOM 18424 C CB   . ILE B 1 654 ? 611.37382 314.35606 450.73196 1.000 1033.21418 ? 647 ILE B CB   1 
ATOM 18425 C CG1  . ILE B 1 654 ? 610.90888 313.14937 451.55580 1.000 1033.21418 ? 647 ILE B CG1  1 
ATOM 18426 C CG2  . ILE B 1 654 ? 612.88817 314.34501 450.56647 1.000 1033.21418 ? 647 ILE B CG2  1 
ATOM 18427 C CD1  . ILE B 1 654 ? 611.57224 313.02090 452.91825 1.000 1033.21418 ? 647 ILE B CD1  1 
ATOM 18428 H H    . ILE B 1 654 ? 609.06892 315.16799 450.86972 1.000 1033.21418 ? 647 ILE B H    1 
ATOM 18429 H HA   . ILE B 1 654 ? 611.18520 315.65966 452.31619 1.000 1033.21418 ? 647 ILE B HA   1 
ATOM 18430 H HB   . ILE B 1 654 ? 610.97121 314.29653 449.85147 1.000 1033.21418 ? 647 ILE B HB   1 
ATOM 18431 H HG12 . ILE B 1 654 ? 609.95365 313.22225 451.70319 1.000 1033.21418 ? 647 ILE B HG12 1 
ATOM 18432 H HG13 . ILE B 1 654 ? 611.10179 312.34014 451.05696 1.000 1033.21418 ? 647 ILE B HG13 1 
ATOM 18433 H HG21 . ILE B 1 654 ? 613.18178 313.43065 450.42994 1.000 1033.21418 ? 647 ILE B HG21 1 
ATOM 18434 H HG22 . ILE B 1 654 ? 613.12884 314.88623 449.79831 1.000 1033.21418 ? 647 ILE B HG22 1 
ATOM 18435 H HG23 . ILE B 1 654 ? 613.29610 314.70536 451.36938 1.000 1033.21418 ? 647 ILE B HG23 1 
ATOM 18436 H HD11 . ILE B 1 654 ? 611.23192 312.22528 453.35649 1.000 1033.21418 ? 647 ILE B HD11 1 
ATOM 18437 H HD12 . ILE B 1 654 ? 611.36288 313.80296 453.45147 1.000 1033.21418 ? 647 ILE B HD12 1 
ATOM 18438 H HD13 . ILE B 1 654 ? 612.53202 312.94528 452.80208 1.000 1033.21418 ? 647 ILE B HD13 1 
ATOM 18439 N N    . GLU B 1 655 ? 611.03017 317.32426 449.59361 1.000 1033.21418 ? 648 GLU B N    1 
ATOM 18440 C CA   . GLU B 1 655 ? 611.58522 318.49408 448.92137 1.000 1033.21418 ? 648 GLU B CA   1 
ATOM 18441 C C    . GLU B 1 655 ? 611.44910 319.74163 449.78414 1.000 1033.21418 ? 648 GLU B C    1 
ATOM 18442 O O    . GLU B 1 655 ? 612.37260 320.55910 449.85334 1.000 1033.21418 ? 648 GLU B O    1 
ATOM 18443 C CB   . GLU B 1 655 ? 610.89834 318.69867 447.57112 1.000 1033.21418 ? 648 GLU B CB   1 
ATOM 18444 C CG   . GLU B 1 655 ? 611.27257 317.66264 446.52322 1.000 1033.21418 ? 648 GLU B CG   1 
ATOM 18445 C CD   . GLU B 1 655 ? 610.53169 317.86209 445.21573 1.000 1033.21418 ? 648 GLU B CD   1 
ATOM 18446 O OE1  . GLU B 1 655 ? 609.72549 318.81187 445.12649 1.000 1033.21418 ? 648 GLU B OE1  1 
ATOM 18447 O OE2  . GLU B 1 655 ? 610.75543 317.06909 444.27707 1.000 1033.21418 ? 648 GLU B OE2  1 
ATOM 18448 H H    . GLU B 1 655 ? 610.35527 316.96911 449.19614 1.000 1033.21418 ? 648 GLU B H    1 
ATOM 18449 H HA   . GLU B 1 655 ? 612.52960 318.34511 448.75750 1.000 1033.21418 ? 648 GLU B HA   1 
ATOM 18450 H HB2  . GLU B 1 655 ? 609.93794 318.65538 447.70013 1.000 1033.21418 ? 648 GLU B HB2  1 
ATOM 18451 H HB3  . GLU B 1 655 ? 611.14390 319.57107 447.22542 1.000 1033.21418 ? 648 GLU B HB3  1 
ATOM 18452 H HG2  . GLU B 1 655 ? 612.22313 317.72760 446.34126 1.000 1033.21418 ? 648 GLU B HG2  1 
ATOM 18453 H HG3  . GLU B 1 655 ? 611.05953 316.77848 446.85878 1.000 1033.21418 ? 648 GLU B HG3  1 
ATOM 18454 N N    . ARG B 1 656 ? 610.30077 319.91209 450.44301 1.000 1033.21418 ? 649 ARG B N    1 
ATOM 18455 C CA   . ARG B 1 656 ? 610.12417 321.06565 451.32081 1.000 1033.21418 ? 649 ARG B CA   1 
ATOM 18456 C C    . ARG B 1 656 ? 611.10975 321.02813 452.48278 1.000 1033.21418 ? 649 ARG B C    1 
ATOM 18457 O O    . ARG B 1 656 ? 611.70299 322.05478 452.84069 1.000 1033.21418 ? 649 ARG B O    1 
ATOM 18458 C CB   . ARG B 1 656 ? 608.68699 321.11647 451.83878 1.000 1033.21418 ? 649 ARG B CB   1 
ATOM 18459 C CG   . ARG B 1 656 ? 607.65650 321.44992 450.77269 1.000 1033.21418 ? 649 ARG B CG   1 
ATOM 18460 C CD   . ARG B 1 656 ? 606.25001 321.47289 451.34775 1.000 1033.21418 ? 649 ARG B CD   1 
ATOM 18461 N NE   . ARG B 1 656 ? 605.25167 321.80959 450.33985 1.000 1033.21418 ? 649 ARG B NE   1 
ATOM 18462 C CZ   . ARG B 1 656 ? 603.95014 321.90607 450.57547 1.000 1033.21418 ? 649 ARG B CZ   1 
ATOM 18463 N NH1  . ARG B 1 656 ? 603.44748 321.69644 451.78151 1.000 1033.21418 ? 649 ARG B NH1  1 
ATOM 18464 N NH2  . ARG B 1 656 ? 603.13173 322.22115 449.57562 1.000 1033.21418 ? 649 ARG B NH2  1 
ATOM 18465 H H    . ARG B 1 656 ? 609.62281 319.38478 450.39955 1.000 1033.21418 ? 649 ARG B H    1 
ATOM 18466 H HA   . ARG B 1 656 ? 610.28910 321.87615 450.81405 1.000 1033.21418 ? 649 ARG B HA   1 
ATOM 18467 H HB2  . ARG B 1 656 ? 608.45861 320.24995 452.21013 1.000 1033.21418 ? 649 ARG B HB2  1 
ATOM 18468 H HB3  . ARG B 1 656 ? 608.62834 321.79510 452.52938 1.000 1033.21418 ? 649 ARG B HB3  1 
ATOM 18469 H HG2  . ARG B 1 656 ? 607.84869 322.32708 450.40587 1.000 1033.21418 ? 649 ARG B HG2  1 
ATOM 18470 H HG3  . ARG B 1 656 ? 607.68888 320.77958 450.07299 1.000 1033.21418 ? 649 ARG B HG3  1 
ATOM 18471 H HD2  . ARG B 1 656 ? 606.03702 320.59574 451.70293 1.000 1033.21418 ? 649 ARG B HD2  1 
ATOM 18472 H HD3  . ARG B 1 656 ? 606.20493 322.13846 452.05194 1.000 1033.21418 ? 649 ARG B HD3  1 
ATOM 18473 H HE   . ARG B 1 656 ? 605.52582 321.95807 449.53836 1.000 1033.21418 ? 649 ARG B HE   1 
ATOM 18474 H HH11 . ARG B 1 656 ? 603.96585 321.49214 452.43638 1.000 1033.21418 ? 649 ARG B HH11 1 
ATOM 18475 H HH12 . ARG B 1 656 ? 602.59998 321.76468 451.91066 1.000 1033.21418 ? 649 ARG B HH12 1 
ATOM 18476 H HH21 . ARG B 1 656 ? 603.44830 322.35942 448.78805 1.000 1033.21418 ? 649 ARG B HH21 1 
ATOM 18477 H HH22 . ARG B 1 656 ? 602.28605 322.28658 449.71669 1.000 1033.21418 ? 649 ARG B HH22 1 
ATOM 18478 N N    . LEU B 1 657 ? 611.29654 319.85202 453.08689 1.000 1023.92474 ? 650 LEU B N    1 
ATOM 18479 C CA   . LEU B 1 657 ? 612.25766 319.73300 454.17905 1.000 1023.92474 ? 650 LEU B CA   1 
ATOM 18480 C C    . LEU B 1 657 ? 613.67134 320.03683 453.69891 1.000 1023.92474 ? 650 LEU B C    1 
ATOM 18481 O O    . LEU B 1 657 ? 614.44104 320.71352 454.39286 1.000 1023.92474 ? 650 LEU B O    1 
ATOM 18482 C CB   . LEU B 1 657 ? 612.18841 318.33300 454.78982 1.000 1023.92474 ? 650 LEU B CB   1 
ATOM 18483 C CG   . LEU B 1 657 ? 610.88381 317.96884 455.50293 1.000 1023.92474 ? 650 LEU B CG   1 
ATOM 18484 C CD1  . LEU B 1 657 ? 610.90244 316.51057 455.93332 1.000 1023.92474 ? 650 LEU B CD1  1 
ATOM 18485 C CD2  . LEU B 1 657 ? 610.64662 318.87682 456.70060 1.000 1023.92474 ? 650 LEU B CD2  1 
ATOM 18486 H H    . LEU B 1 657 ? 610.88688 319.12293 452.88638 1.000 1023.92474 ? 650 LEU B H    1 
ATOM 18487 H HA   . LEU B 1 657 ? 612.03281 320.37585 454.86917 1.000 1023.92474 ? 650 LEU B HA   1 
ATOM 18488 H HB2  . LEU B 1 657 ? 612.31953 317.68486 454.08015 1.000 1023.92474 ? 650 LEU B HB2  1 
ATOM 18489 H HB3  . LEU B 1 657 ? 612.90465 318.24845 455.43849 1.000 1023.92474 ? 650 LEU B HB3  1 
ATOM 18490 H HG   . LEU B 1 657 ? 610.14407 318.08928 454.88785 1.000 1023.92474 ? 650 LEU B HG   1 
ATOM 18491 H HD11 . LEU B 1 657 ? 611.00553 315.95125 455.14756 1.000 1023.92474 ? 650 LEU B HD11 1 
ATOM 18492 H HD12 . LEU B 1 657 ? 610.06702 316.30297 456.38041 1.000 1023.92474 ? 650 LEU B HD12 1 
ATOM 18493 H HD13 . LEU B 1 657 ? 611.64644 316.37031 456.53969 1.000 1023.92474 ? 650 LEU B HD13 1 
ATOM 18494 H HD21 . LEU B 1 657 ? 609.88714 318.54317 457.20337 1.000 1023.92474 ? 650 LEU B HD21 1 
ATOM 18495 H HD22 . LEU B 1 657 ? 611.43973 318.87521 457.25907 1.000 1023.92474 ? 650 LEU B HD22 1 
ATOM 18496 H HD23 . LEU B 1 657 ? 610.46564 319.77596 456.38552 1.000 1023.92474 ? 650 LEU B HD23 1 
ATOM 18497 N N    . ILE B 1 658 ? 614.03105 319.54244 452.51241 1.000 1033.21418 ? 651 ILE B N    1 
ATOM 18498 C CA   . ILE B 1 658 ? 615.35666 319.80942 451.96331 1.000 1033.21418 ? 651 ILE B CA   1 
ATOM 18499 C C    . ILE B 1 658 ? 615.53637 321.29987 451.71625 1.000 1033.21418 ? 651 ILE B C    1 
ATOM 18500 O O    . ILE B 1 658 ? 616.59636 321.86499 452.00217 1.000 1033.21418 ? 651 ILE B O    1 
ATOM 18501 C CB   . ILE B 1 658 ? 615.57915 318.99006 450.67825 1.000 1033.21418 ? 651 ILE B CB   1 
ATOM 18502 C CG1  . ILE B 1 658 ? 615.65603 317.49742 451.01053 1.000 1033.21418 ? 651 ILE B CG1  1 
ATOM 18503 C CG2  . ILE B 1 658 ? 616.85065 319.44657 449.97079 1.000 1033.21418 ? 651 ILE B CG2  1 
ATOM 18504 C CD1  . ILE B 1 658 ? 615.59404 316.59084 449.79753 1.000 1033.21418 ? 651 ILE B CD1  1 
ATOM 18505 H H    . ILE B 1 658 ? 613.52983 319.05464 452.01199 1.000 1033.21418 ? 651 ILE B H    1 
ATOM 18506 H HA   . ILE B 1 658 ? 616.02673 319.53544 452.60797 1.000 1033.21418 ? 651 ILE B HA   1 
ATOM 18507 H HB   . ILE B 1 658 ? 614.82604 319.13596 450.08459 1.000 1033.21418 ? 651 ILE B HB   1 
ATOM 18508 H HG12 . ILE B 1 658 ? 616.49565 317.32395 451.46425 1.000 1033.21418 ? 651 ILE B HG12 1 
ATOM 18509 H HG13 . ILE B 1 658 ? 614.91686 317.26552 451.59303 1.000 1033.21418 ? 651 ILE B HG13 1 
ATOM 18510 H HG21 . ILE B 1 658 ? 617.09446 318.79151 449.29913 1.000 1033.21418 ? 651 ILE B HG21 1 
ATOM 18511 H HG22 . ILE B 1 658 ? 616.69041 320.30393 449.54673 1.000 1033.21418 ? 651 ILE B HG22 1 
ATOM 18512 H HG23 . ILE B 1 658 ? 617.56258 319.52732 450.62467 1.000 1033.21418 ? 651 ILE B HG23 1 
ATOM 18513 H HD11 . ILE B 1 658 ? 614.85137 316.86520 449.23711 1.000 1033.21418 ? 651 ILE B HD11 1 
ATOM 18514 H HD12 . ILE B 1 658 ? 615.46435 315.67647 450.09422 1.000 1033.21418 ? 651 ILE B HD12 1 
ATOM 18515 H HD13 . ILE B 1 658 ? 616.42541 316.66339 449.30358 1.000 1033.21418 ? 651 ILE B HD13 1 
ATOM 18516 N N    . LYS B 1 659 ? 614.51134 321.95843 451.17102 1.000 1033.21418 ? 652 LYS B N    1 
ATOM 18517 C CA   . LYS B 1 659 ? 614.60089 323.39604 450.93795 1.000 1033.21418 ? 652 LYS B CA   1 
ATOM 18518 C C    . LYS B 1 659 ? 614.79029 324.15371 452.24504 1.000 1033.21418 ? 652 LYS B C    1 
ATOM 18519 O O    . LYS B 1 659 ? 615.62463 325.06230 452.32891 1.000 1033.21418 ? 652 LYS B O    1 
ATOM 18520 C CB   . LYS B 1 659 ? 613.34896 323.89345 450.21493 1.000 1033.21418 ? 652 LYS B CB   1 
ATOM 18521 C CG   . LYS B 1 659 ? 613.24836 323.46456 448.76080 1.000 1033.21418 ? 652 LYS B CG   1 
ATOM 18522 C CD   . LYS B 1 659 ? 612.01588 324.06194 448.09936 1.000 1033.21418 ? 652 LYS B CD   1 
ATOM 18523 C CE   . LYS B 1 659 ? 611.86185 323.58514 446.66535 1.000 1033.21418 ? 652 LYS B CE   1 
ATOM 18524 N NZ   . LYS B 1 659 ? 610.70967 324.23443 445.98129 1.000 1033.21418 ? 652 LYS B NZ   1 
ATOM 18525 H H    . LYS B 1 659 ? 613.76656 321.60115 450.93176 1.000 1033.21418 ? 652 LYS B H    1 
ATOM 18526 H HA   . LYS B 1 659 ? 615.36723 323.57762 450.37168 1.000 1033.21418 ? 652 LYS B HA   1 
ATOM 18527 H HB2  . LYS B 1 659 ? 612.56759 323.55175 450.67710 1.000 1033.21418 ? 652 LYS B HB2  1 
ATOM 18528 H HB3  . LYS B 1 659 ? 613.34304 324.86320 450.23660 1.000 1033.21418 ? 652 LYS B HB3  1 
ATOM 18529 H HG2  . LYS B 1 659 ? 614.03193 323.77465 448.28043 1.000 1033.21418 ? 652 LYS B HG2  1 
ATOM 18530 H HG3  . LYS B 1 659 ? 613.18450 322.49868 448.71145 1.000 1033.21418 ? 652 LYS B HG3  1 
ATOM 18531 H HD2  . LYS B 1 659 ? 611.22600 323.79426 448.59466 1.000 1033.21418 ? 652 LYS B HD2  1 
ATOM 18532 H HD3  . LYS B 1 659 ? 612.09473 325.02869 448.09084 1.000 1033.21418 ? 652 LYS B HD3  1 
ATOM 18533 H HE2  . LYS B 1 659 ? 612.66820 323.79685 446.16948 1.000 1033.21418 ? 652 LYS B HE2  1 
ATOM 18534 H HE3  . LYS B 1 659 ? 611.70952 322.62751 446.66524 1.000 1033.21418 ? 652 LYS B HE3  1 
ATOM 18535 H HZ1  . LYS B 1 659 ? 610.64537 323.93637 445.14516 1.000 1033.21418 ? 652 LYS B HZ1  1 
ATOM 18536 H HZ2  . LYS B 1 659 ? 609.95469 324.04758 446.41393 1.000 1033.21418 ? 652 LYS B HZ2  1 
ATOM 18537 H HZ3  . LYS B 1 659 ? 610.82343 325.11700 445.96584 1.000 1033.21418 ? 652 LYS B HZ3  1 
ATOM 18538 N N    . SER B 1 660 ? 614.02209 323.79774 453.27738 1.000 819.23469  ? 653 SER B N    1 
ATOM 18539 C CA   . SER B 1 660 ? 614.15394 324.48731 454.55771 1.000 819.23469  ? 653 SER B CA   1 
ATOM 18540 C C    . SER B 1 660 ? 615.54211 324.28166 455.15297 1.000 819.23469  ? 653 SER B C    1 
ATOM 18541 O O    . SER B 1 660 ? 616.17107 325.23496 455.63411 1.000 819.23469  ? 653 SER B O    1 
ATOM 18542 C CB   . SER B 1 660 ? 613.07775 324.00078 455.52799 1.000 819.23469  ? 653 SER B CB   1 
ATOM 18543 O OG   . SER B 1 660 ? 613.20906 322.61299 455.78033 1.000 819.23469  ? 653 SER B OG   1 
ATOM 18544 H H    . SER B 1 660 ? 613.43025 323.17397 453.26216 1.000 819.23469  ? 653 SER B H    1 
ATOM 18545 H HA   . SER B 1 660 ? 614.02507 325.43865 454.41897 1.000 819.23469  ? 653 SER B HA   1 
ATOM 18546 H HB2  . SER B 1 660 ? 613.16698 324.48295 456.36492 1.000 819.23469  ? 653 SER B HB2  1 
ATOM 18547 H HB3  . SER B 1 660 ? 612.20468 324.16926 455.14035 1.000 819.23469  ? 653 SER B HB3  1 
ATOM 18548 H HG   . SER B 1 660 ? 613.14968 322.18456 455.06067 1.000 819.23469  ? 653 SER B HG   1 
ATOM 18549 N N    . TYR B 1 661 ? 616.04023 323.04292 455.12526 1.000 801.29537  ? 654 TYR B N    1 
ATOM 18550 C CA   . TYR B 1 661 ? 617.36367 322.77168 455.67501 1.000 801.29537  ? 654 TYR B CA   1 
ATOM 18551 C C    . TYR B 1 661 ? 618.44213 323.50310 454.88693 1.000 801.29537  ? 654 TYR B C    1 
ATOM 18552 O O    . TYR B 1 661 ? 619.39376 324.03577 455.46914 1.000 801.29537  ? 654 TYR B O    1 
ATOM 18553 C CB   . TYR B 1 661 ? 617.63056 321.26680 455.68255 1.000 801.29537  ? 654 TYR B CB   1 
ATOM 18554 C CG   . TYR B 1 661 ? 618.74809 320.85121 456.61301 1.000 801.29537  ? 654 TYR B CG   1 
ATOM 18555 C CD1  . TYR B 1 661 ? 620.07526 320.91889 456.21146 1.000 801.29537  ? 654 TYR B CD1  1 
ATOM 18556 C CD2  . TYR B 1 661 ? 618.47467 320.39060 457.89415 1.000 801.29537  ? 654 TYR B CD2  1 
ATOM 18557 C CE1  . TYR B 1 661 ? 621.09884 320.53960 457.05939 1.000 801.29537  ? 654 TYR B CE1  1 
ATOM 18558 C CE2  . TYR B 1 661 ? 619.49120 320.00928 458.74905 1.000 801.29537  ? 654 TYR B CE2  1 
ATOM 18559 C CZ   . TYR B 1 661 ? 620.80111 320.08585 458.32664 1.000 801.29537  ? 654 TYR B CZ   1 
ATOM 18560 O OH   . TYR B 1 661 ? 621.81675 319.70728 459.17430 1.000 801.29537  ? 654 TYR B OH   1 
ATOM 18561 H H    . TYR B 1 661 ? 615.63812 322.35611 454.79940 1.000 801.29537  ? 654 TYR B H    1 
ATOM 18562 H HA   . TYR B 1 661 ? 617.39599 323.08701 456.59176 1.000 801.29537  ? 654 TYR B HA   1 
ATOM 18563 H HB2  . TYR B 1 661 ? 616.82372 320.80802 455.96415 1.000 801.29537  ? 654 TYR B HB2  1 
ATOM 18564 H HB3  . TYR B 1 661 ? 617.87185 320.98741 454.78553 1.000 801.29537  ? 654 TYR B HB3  1 
ATOM 18565 H HD1  . TYR B 1 661 ? 620.27918 321.22464 455.35715 1.000 801.29537  ? 654 TYR B HD1  1 
ATOM 18566 H HD2  . TYR B 1 661 ? 617.59188 320.33785 458.18190 1.000 801.29537  ? 654 TYR B HD2  1 
ATOM 18567 H HE1  . TYR B 1 661 ? 621.98336 320.59043 456.77686 1.000 801.29537  ? 654 TYR B HE1  1 
ATOM 18568 H HE2  . TYR B 1 661 ? 619.29275 319.70279 459.60437 1.000 801.29537  ? 654 TYR B HE2  1 
ATOM 18569 H HH   . TYR B 1 661 ? 622.55945 319.80391 458.79396 1.000 801.29537  ? 654 TYR B HH   1 
ATOM 18570 N N    . PHE B 1 662 ? 618.31351 323.53517 453.55842 1.000 842.33449  ? 655 PHE B N    1 
ATOM 18571 C CA   . PHE B 1 662 ? 619.28344 324.24592 452.73521 1.000 842.33449  ? 655 PHE B CA   1 
ATOM 18572 C C    . PHE B 1 662 ? 619.26845 325.73693 453.03592 1.000 842.33449  ? 655 PHE B C    1 
ATOM 18573 O O    . PHE B 1 662 ? 620.32434 326.37214 453.09627 1.000 842.33449  ? 655 PHE B O    1 
ATOM 18574 C CB   . PHE B 1 662 ? 618.99739 323.99476 451.25470 1.000 842.33449  ? 655 PHE B CB   1 
ATOM 18575 C CG   . PHE B 1 662 ? 619.93836 324.70859 450.32652 1.000 842.33449  ? 655 PHE B CG   1 
ATOM 18576 C CD1  . PHE B 1 662 ? 621.15915 324.14789 449.99089 1.000 842.33449  ? 655 PHE B CD1  1 
ATOM 18577 C CD2  . PHE B 1 662 ? 619.60150 325.93943 449.78820 1.000 842.33449  ? 655 PHE B CD2  1 
ATOM 18578 C CE1  . PHE B 1 662 ? 622.02683 324.80171 449.13721 1.000 842.33449  ? 655 PHE B CE1  1 
ATOM 18579 C CE2  . PHE B 1 662 ? 620.46522 326.59790 448.93409 1.000 842.33449  ? 655 PHE B CE2  1 
ATOM 18580 C CZ   . PHE B 1 662 ? 621.67904 326.02793 448.60825 1.000 842.33449  ? 655 PHE B CZ   1 
ATOM 18581 H H    . PHE B 1 662 ? 617.67977 323.15681 453.11703 1.000 842.33449  ? 655 PHE B H    1 
ATOM 18582 H HA   . PHE B 1 662 ? 620.17175 323.90905 452.93098 1.000 842.33449  ? 655 PHE B HA   1 
ATOM 18583 H HB2  . PHE B 1 662 ? 619.07196 323.04375 451.07888 1.000 842.33449  ? 655 PHE B HB2  1 
ATOM 18584 H HB3  . PHE B 1 662 ? 618.09755 324.29660 451.05454 1.000 842.33449  ? 655 PHE B HB3  1 
ATOM 18585 H HD1  . PHE B 1 662 ? 621.39821 323.32177 450.34484 1.000 842.33449  ? 655 PHE B HD1  1 
ATOM 18586 H HD2  . PHE B 1 662 ? 618.78468 326.32771 450.00488 1.000 842.33449  ? 655 PHE B HD2  1 
ATOM 18587 H HE1  . PHE B 1 662 ? 622.84432 324.41568 448.91908 1.000 842.33449  ? 655 PHE B HE1  1 
ATOM 18588 H HE2  . PHE B 1 662 ? 620.22864 327.42416 448.57882 1.000 842.33449  ? 655 PHE B HE2  1 
ATOM 18589 H HZ   . PHE B 1 662 ? 622.26173 326.46937 448.03355 1.000 842.33449  ? 655 PHE B HZ   1 
ATOM 18590 N N    . LEU B 1 663 ? 618.08041 326.31733 453.21891 1.000 607.96361  ? 656 LEU B N    1 
ATOM 18591 C CA   . LEU B 1 663 ? 618.00308 327.73317 453.56440 1.000 607.96361  ? 656 LEU B CA   1 
ATOM 18592 C C    . LEU B 1 663 ? 618.65886 328.00524 454.91237 1.000 607.96361  ? 656 LEU B C    1 
ATOM 18593 O O    . LEU B 1 663 ? 619.39806 328.98596 455.06651 1.000 607.96361  ? 656 LEU B O    1 
ATOM 18594 C CB   . LEU B 1 663 ? 616.54468 328.19241 453.57569 1.000 607.96361  ? 656 LEU B CB   1 
ATOM 18595 C CG   . LEU B 1 663 ? 615.83801 328.23955 452.21862 1.000 607.96361  ? 656 LEU B CG   1 
ATOM 18596 C CD1  . LEU B 1 663 ? 614.35787 328.53655 452.39997 1.000 607.96361  ? 656 LEU B CD1  1 
ATOM 18597 C CD2  . LEU B 1 663 ? 616.48193 329.27240 451.30659 1.000 607.96361  ? 656 LEU B CD2  1 
ATOM 18598 H H    . LEU B 1 663 ? 617.32043 325.92075 453.15007 1.000 607.96361  ? 656 LEU B H    1 
ATOM 18599 H HA   . LEU B 1 663 ? 618.47778 328.24806 452.89373 1.000 607.96361  ? 656 LEU B HA   1 
ATOM 18600 H HB2  . LEU B 1 663 ? 616.04008 327.58809 454.14233 1.000 607.96361  ? 656 LEU B HB2  1 
ATOM 18601 H HB3  . LEU B 1 663 ? 616.51059 329.08687 453.94943 1.000 607.96361  ? 656 LEU B HB3  1 
ATOM 18602 H HG   . LEU B 1 663 ? 615.91926 327.37420 451.78958 1.000 607.96361  ? 656 LEU B HG   1 
ATOM 18603 H HD11 . LEU B 1 663 ? 613.96064 327.83878 452.94422 1.000 607.96361  ? 656 LEU B HD11 1 
ATOM 18604 H HD12 . LEU B 1 663 ? 613.93192 328.56004 451.52881 1.000 607.96361  ? 656 LEU B HD12 1 
ATOM 18605 H HD13 . LEU B 1 663 ? 614.26025 329.39561 452.83972 1.000 607.96361  ? 656 LEU B HD13 1 
ATOM 18606 H HD21 . LEU B 1 663 ? 617.37130 328.97114 451.06404 1.000 607.96361  ? 656 LEU B HD21 1 
ATOM 18607 H HD22 . LEU B 1 663 ? 615.93782 329.37077 450.50963 1.000 607.96361  ? 656 LEU B HD22 1 
ATOM 18608 H HD23 . LEU B 1 663 ? 616.53437 330.11894 451.77719 1.000 607.96361  ? 656 LEU B HD23 1 
ATOM 18609 N N    . ILE B 1 664 ? 618.40398 327.14549 455.90158 1.000 539.38175  ? 657 ILE B N    1 
ATOM 18610 C CA   . ILE B 1 664 ? 619.01375 327.33621 457.21611 1.000 539.38175  ? 657 ILE B CA   1 
ATOM 18611 C C    . ILE B 1 664 ? 620.53182 327.24077 457.11618 1.000 539.38175  ? 657 ILE B C    1 
ATOM 18612 O O    . ILE B 1 664 ? 621.26316 328.05938 457.69155 1.000 539.38175  ? 657 ILE B O    1 
ATOM 18613 C CB   . ILE B 1 664 ? 618.44638 326.31628 458.22120 1.000 539.38175  ? 657 ILE B CB   1 
ATOM 18614 C CG1  . ILE B 1 664 ? 616.95451 326.57495 458.45106 1.000 539.38175  ? 657 ILE B CG1  1 
ATOM 18615 C CG2  . ILE B 1 664 ? 619.21534 326.38337 459.53692 1.000 539.38175  ? 657 ILE B CG2  1 
ATOM 18616 C CD1  . ILE B 1 664 ? 616.25204 325.48583 459.23725 1.000 539.38175  ? 657 ILE B CD1  1 
ATOM 18617 H H    . ILE B 1 664 ? 617.89184 326.45751 455.83847 1.000 539.38175  ? 657 ILE B H    1 
ATOM 18618 H HA   . ILE B 1 664 ? 618.79282 328.22427 457.53776 1.000 539.38175  ? 657 ILE B HA   1 
ATOM 18619 H HB   . ILE B 1 664 ? 618.55069 325.42666 457.84890 1.000 539.38175  ? 657 ILE B HB   1 
ATOM 18620 H HG12 . ILE B 1 664 ? 616.85558 327.40452 458.94393 1.000 539.38175  ? 657 ILE B HG12 1 
ATOM 18621 H HG13 . ILE B 1 664 ? 616.51220 326.65078 457.59165 1.000 539.38175  ? 657 ILE B HG13 1 
ATOM 18622 H HG21 . ILE B 1 664 ? 618.72305 325.90484 460.22119 1.000 539.38175  ? 657 ILE B HG21 1 
ATOM 18623 H HG22 . ILE B 1 664 ? 619.31792 327.31315 459.79359 1.000 539.38175  ? 657 ILE B HG22 1 
ATOM 18624 H HG23 . ILE B 1 664 ? 620.08741 325.97617 459.41681 1.000 539.38175  ? 657 ILE B HG23 1 
ATOM 18625 H HD11 . ILE B 1 664 ? 616.49755 324.62303 458.86820 1.000 539.38175  ? 657 ILE B HD11 1 
ATOM 18626 H HD12 . ILE B 1 664 ? 615.29330 325.61509 459.16658 1.000 539.38175  ? 657 ILE B HD12 1 
ATOM 18627 H HD13 . ILE B 1 664 ? 616.52513 325.53787 460.16632 1.000 539.38175  ? 657 ILE B HD13 1 
ATOM 18628 N N    . VAL B 1 665 ? 621.02949 326.24147 456.38433 1.000 715.50292  ? 658 VAL B N    1 
ATOM 18629 C CA   . VAL B 1 665 ? 622.47188 326.06987 456.23929 1.000 715.50292  ? 658 VAL B CA   1 
ATOM 18630 C C    . VAL B 1 665 ? 623.07765 327.25881 455.50705 1.000 715.50292  ? 658 VAL B C    1 
ATOM 18631 O O    . VAL B 1 665 ? 624.16649 327.72798 455.85309 1.000 715.50292  ? 658 VAL B O    1 
ATOM 18632 C CB   . VAL B 1 665 ? 622.78346 324.74456 455.51962 1.000 715.50292  ? 658 VAL B CB   1 
ATOM 18633 C CG1  . VAL B 1 665 ? 624.26044 324.66941 455.16236 1.000 715.50292  ? 658 VAL B CG1  1 
ATOM 18634 C CG2  . VAL B 1 665 ? 622.38496 323.56240 456.38948 1.000 715.50292  ? 658 VAL B CG2  1 
ATOM 18635 H H    . VAL B 1 665 ? 620.55713 325.65652 455.96683 1.000 715.50292  ? 658 VAL B H    1 
ATOM 18636 H HA   . VAL B 1 665 ? 622.87250 326.02954 457.12177 1.000 715.50292  ? 658 VAL B HA   1 
ATOM 18637 H HB   . VAL B 1 665 ? 622.27104 324.70091 454.69718 1.000 715.50292  ? 658 VAL B HB   1 
ATOM 18638 H HG11 . VAL B 1 665 ? 624.78008 325.05894 455.88289 1.000 715.50292  ? 658 VAL B HG11 1 
ATOM 18639 H HG12 . VAL B 1 665 ? 624.41247 325.16115 454.34015 1.000 715.50292  ? 658 VAL B HG12 1 
ATOM 18640 H HG13 . VAL B 1 665 ? 624.50790 323.73955 455.04077 1.000 715.50292  ? 658 VAL B HG13 1 
ATOM 18641 H HG21 . VAL B 1 665 ? 622.96184 323.53643 457.16886 1.000 715.50292  ? 658 VAL B HG21 1 
ATOM 18642 H HG22 . VAL B 1 665 ? 622.48610 322.74589 455.87575 1.000 715.50292  ? 658 VAL B HG22 1 
ATOM 18643 H HG23 . VAL B 1 665 ? 621.46145 323.66757 456.66506 1.000 715.50292  ? 658 VAL B HG23 1 
ATOM 18644 N N    . ARG B 1 666 ? 622.39367 327.75447 454.47421 1.000 538.26606  ? 659 ARG B N    1 
ATOM 18645 C CA   . ARG B 1 666 ? 622.89754 328.90608 453.73624 1.000 538.26606  ? 659 ARG B CA   1 
ATOM 18646 C C    . ARG B 1 666 ? 622.97420 330.13573 454.62913 1.000 538.26606  ? 659 ARG B C    1 
ATOM 18647 O O    . ARG B 1 666 ? 623.95548 330.88515 454.58145 1.000 538.26606  ? 659 ARG B O    1 
ATOM 18648 C CB   . ARG B 1 666 ? 622.00719 329.17758 452.52351 1.000 538.26606  ? 659 ARG B CB   1 
ATOM 18649 C CG   . ARG B 1 666 ? 622.53424 330.25987 451.59696 1.000 538.26606  ? 659 ARG B CG   1 
ATOM 18650 C CD   . ARG B 1 666 ? 621.60449 330.48410 450.41463 1.000 538.26606  ? 659 ARG B CD   1 
ATOM 18651 N NE   . ARG B 1 666 ? 620.30320 330.99605 450.82756 1.000 538.26606  ? 659 ARG B NE   1 
ATOM 18652 C CZ   . ARG B 1 666 ? 619.31890 331.30335 449.99351 1.000 538.26606  ? 659 ARG B CZ   1 
ATOM 18653 N NH1  . ARG B 1 666 ? 619.45030 331.15958 448.68461 1.000 538.26606  ? 659 ARG B NH1  1 
ATOM 18654 N NH2  . ARG B 1 666 ? 618.17365 331.76780 450.48489 1.000 538.26606  ? 659 ARG B NH2  1 
ATOM 18655 H H    . ARG B 1 666 ? 621.64499 327.44460 454.18600 1.000 538.26606  ? 659 ARG B H    1 
ATOM 18656 H HA   . ARG B 1 666 ? 623.79192 328.71067 453.41561 1.000 538.26606  ? 659 ARG B HA   1 
ATOM 18657 H HB2  . ARG B 1 666 ? 621.92620 328.36034 452.00733 1.000 538.26606  ? 659 ARG B HB2  1 
ATOM 18658 H HB3  . ARG B 1 666 ? 621.13215 329.45601 452.83598 1.000 538.26606  ? 659 ARG B HB3  1 
ATOM 18659 H HG2  . ARG B 1 666 ? 622.60903 331.09417 452.08594 1.000 538.26606  ? 659 ARG B HG2  1 
ATOM 18660 H HG3  . ARG B 1 666 ? 623.40141 329.99149 451.25540 1.000 538.26606  ? 659 ARG B HG3  1 
ATOM 18661 H HD2  . ARG B 1 666 ? 622.00445 331.12995 449.81180 1.000 538.26606  ? 659 ARG B HD2  1 
ATOM 18662 H HD3  . ARG B 1 666 ? 621.46518 329.64101 449.95561 1.000 538.26606  ? 659 ARG B HD3  1 
ATOM 18663 H HE   . ARG B 1 666 ? 620.16712 331.11320 451.66860 1.000 538.26606  ? 659 ARG B HE   1 
ATOM 18664 H HH11 . ARG B 1 666 ? 620.18564 330.86060 448.35418 1.000 538.26606  ? 659 ARG B HH11 1 
ATOM 18665 H HH12 . ARG B 1 666 ? 618.79826 331.36545 448.16302 1.000 538.26606  ? 659 ARG B HH12 1 
ATOM 18666 H HH21 . ARG B 1 666 ? 618.07802 331.86496 451.33401 1.000 538.26606  ? 659 ARG B HH21 1 
ATOM 18667 H HH22 . ARG B 1 666 ? 617.52844 331.97022 449.95355 1.000 538.26606  ? 659 ARG B HH22 1 
ATOM 18668 N N    . LYS B 1 667 ? 621.94637 330.36255 455.45042 1.000 520.63309  ? 660 LYS B N    1 
ATOM 18669 C CA   . LYS B 1 667 ? 621.98196 331.49587 456.36924 1.000 520.63309  ? 660 LYS B CA   1 
ATOM 18670 C C    . LYS B 1 667 ? 623.12536 331.35667 457.36678 1.000 520.63309  ? 660 LYS B C    1 
ATOM 18671 O O    . LYS B 1 667 ? 623.84599 332.32594 457.63832 1.000 520.63309  ? 660 LYS B O    1 
ATOM 18672 C CB   . LYS B 1 667 ? 620.64511 331.62229 457.09966 1.000 520.63309  ? 660 LYS B CB   1 
ATOM 18673 C CG   . LYS B 1 667 ? 619.48841 332.04263 456.20422 1.000 520.63309  ? 660 LYS B CG   1 
ATOM 18674 C CD   . LYS B 1 667 ? 618.19855 332.23029 456.99197 1.000 520.63309  ? 660 LYS B CD   1 
ATOM 18675 C CE   . LYS B 1 667 ? 617.68844 330.91754 457.56794 1.000 520.63309  ? 660 LYS B CE   1 
ATOM 18676 N NZ   . LYS B 1 667 ? 616.38161 331.08413 458.26182 1.000 520.63309  ? 660 LYS B NZ   1 
ATOM 18677 H H    . LYS B 1 667 ? 621.23254 329.88487 455.49355 1.000 520.63309  ? 660 LYS B H    1 
ATOM 18678 H HA   . LYS B 1 667 ? 622.12454 332.30992 455.86141 1.000 520.63309  ? 660 LYS B HA   1 
ATOM 18679 H HB2  . LYS B 1 667 ? 620.42489 330.76177 457.48836 1.000 520.63309  ? 660 LYS B HB2  1 
ATOM 18680 H HB3  . LYS B 1 667 ? 620.73379 332.28666 457.80084 1.000 520.63309  ? 660 LYS B HB3  1 
ATOM 18681 H HG2  . LYS B 1 667 ? 619.70689 332.88592 455.77756 1.000 520.63309  ? 660 LYS B HG2  1 
ATOM 18682 H HG3  . LYS B 1 667 ? 619.33739 331.35885 455.53377 1.000 520.63309  ? 660 LYS B HG3  1 
ATOM 18683 H HD2  . LYS B 1 667 ? 618.36056 332.84101 457.72795 1.000 520.63309  ? 660 LYS B HD2  1 
ATOM 18684 H HD3  . LYS B 1 667 ? 617.51531 332.58866 456.40405 1.000 520.63309  ? 660 LYS B HD3  1 
ATOM 18685 H HE2  . LYS B 1 667 ? 617.57001 330.27800 456.84831 1.000 520.63309  ? 660 LYS B HE2  1 
ATOM 18686 H HE3  . LYS B 1 667 ? 618.32825 330.58012 458.21372 1.000 520.63309  ? 660 LYS B HE3  1 
ATOM 18687 H HZ1  . LYS B 1 667 ? 616.10862 330.30219 458.58760 1.000 520.63309  ? 660 LYS B HZ1  1 
ATOM 18688 H HZ2  . LYS B 1 667 ? 615.77083 331.38868 457.69059 1.000 520.63309  ? 660 LYS B HZ2  1 
ATOM 18689 H HZ3  . LYS B 1 667 ? 616.46512 331.66355 458.93220 1.000 520.63309  ? 660 LYS B HZ3  1 
ATOM 18690 N N    . ASN B 1 668 ? 623.31362 330.15470 457.91792 1.000 610.44020  ? 661 ASN B N    1 
ATOM 18691 C CA   . ASN B 1 668 ? 624.40094 329.94767 458.87016 1.000 610.44020  ? 661 ASN B CA   1 
ATOM 18692 C C    . ASN B 1 668 ? 625.75782 330.17850 458.21492 1.000 610.44020  ? 661 ASN B C    1 
ATOM 18693 O O    . ASN B 1 668 ? 626.64356 330.81023 458.80444 1.000 610.44020  ? 661 ASN B O    1 
ATOM 18694 C CB   . ASN B 1 668 ? 624.32189 328.53794 459.45560 1.000 610.44020  ? 661 ASN B CB   1 
ATOM 18695 C CG   . ASN B 1 668 ? 623.01913 328.28327 460.18778 1.000 610.44020  ? 661 ASN B CG   1 
ATOM 18696 O OD1  . ASN B 1 668 ? 622.41715 329.20101 460.74522 1.000 610.44020  ? 661 ASN B OD1  1 
ATOM 18697 N ND2  . ASN B 1 668 ? 622.57651 327.03122 460.18991 1.000 610.44020  ? 661 ASN B ND2  1 
ATOM 18698 H H    . ASN B 1 668 ? 622.83511 329.45784 457.75979 1.000 610.44020  ? 661 ASN B H    1 
ATOM 18699 H HA   . ASN B 1 668 ? 624.30796 330.58114 459.59885 1.000 610.44020  ? 661 ASN B HA   1 
ATOM 18700 H HB2  . ASN B 1 668 ? 624.39322 327.89181 458.73566 1.000 610.44020  ? 661 ASN B HB2  1 
ATOM 18701 H HB3  . ASN B 1 668 ? 625.04940 328.41554 460.08540 1.000 610.44020  ? 661 ASN B HB3  1 
ATOM 18702 H HD21 . ASN B 1 668 ? 623.02459 326.41607 459.78938 1.000 610.44020  ? 661 ASN B HD21 1 
ATOM 18703 H HD22 . ASN B 1 668 ? 621.84182 326.83554 460.59182 1.000 610.44020  ? 661 ASN B HD22 1 
ATOM 18704 N N    . ILE B 1 669 ? 625.93819 329.67258 456.99344 1.000 547.61087  ? 662 ILE B N    1 
ATOM 18705 C CA   . ILE B 1 669 ? 627.20424 329.84467 456.28791 1.000 547.61087  ? 662 ILE B CA   1 
ATOM 18706 C C    . ILE B 1 669 ? 627.44881 331.31756 455.98995 1.000 547.61087  ? 662 ILE B C    1 
ATOM 18707 O O    . ILE B 1 669 ? 628.56910 331.81773 456.13827 1.000 547.61087  ? 662 ILE B O    1 
ATOM 18708 C CB   . ILE B 1 669 ? 627.21496 328.99222 455.00392 1.000 547.61087  ? 662 ILE B CB   1 
ATOM 18709 C CG1  . ILE B 1 669 ? 627.18466 327.49844 455.34889 1.000 547.61087  ? 662 ILE B CG1  1 
ATOM 18710 C CG2  . ILE B 1 669 ? 628.43481 329.30979 454.15278 1.000 547.61087  ? 662 ILE B CG2  1 
ATOM 18711 C CD1  . ILE B 1 669 ? 628.47357 326.96469 455.95281 1.000 547.61087  ? 662 ILE B CD1  1 
ATOM 18712 H H    . ILE B 1 669 ? 625.34580 329.22873 456.55565 1.000 547.61087  ? 662 ILE B H    1 
ATOM 18713 H HA   . ILE B 1 669 ? 627.92460 329.53741 456.85859 1.000 547.61087  ? 662 ILE B HA   1 
ATOM 18714 H HB   . ILE B 1 669 ? 626.41998 329.20360 454.48988 1.000 547.61087  ? 662 ILE B HB   1 
ATOM 18715 H HG12 . ILE B 1 669 ? 626.47801 327.34005 455.99248 1.000 547.61087  ? 662 ILE B HG12 1 
ATOM 18716 H HG13 . ILE B 1 669 ? 627.00814 326.99559 454.53841 1.000 547.61087  ? 662 ILE B HG13 1 
ATOM 18717 H HG21 . ILE B 1 669 ? 628.33265 330.19077 453.76022 1.000 547.61087  ? 662 ILE B HG21 1 
ATOM 18718 H HG22 . ILE B 1 669 ? 629.22453 329.28338 454.71419 1.000 547.61087  ? 662 ILE B HG22 1 
ATOM 18719 H HG23 . ILE B 1 669 ? 628.50720 328.64510 453.45004 1.000 547.61087  ? 662 ILE B HG23 1 
ATOM 18720 H HD11 . ILE B 1 669 ? 628.33052 326.04656 456.23112 1.000 547.61087  ? 662 ILE B HD11 1 
ATOM 18721 H HD12 . ILE B 1 669 ? 629.17705 326.99892 455.28603 1.000 547.61087  ? 662 ILE B HD12 1 
ATOM 18722 H HD13 . ILE B 1 669 ? 628.71638 327.50521 456.71996 1.000 547.61087  ? 662 ILE B HD13 1 
ATOM 18723 N N    . GLN B 1 670 ? 626.41042 332.03516 455.55673 1.000 464.19201  ? 663 GLN B N    1 
ATOM 18724 C CA   . GLN B 1 670 ? 626.56212 333.46176 455.29454 1.000 464.19201  ? 663 GLN B CA   1 
ATOM 18725 C C    . GLN B 1 670 ? 626.94969 334.20936 456.56260 1.000 464.19201  ? 663 GLN B C    1 
ATOM 18726 O O    . GLN B 1 670 ? 627.78787 335.11748 456.52655 1.000 464.19201  ? 663 GLN B O    1 
ATOM 18727 C CB   . GLN B 1 670 ? 625.26642 334.02706 454.71160 1.000 464.19201  ? 663 GLN B CB   1 
ATOM 18728 C CG   . GLN B 1 670 ? 625.31654 335.51722 454.40637 1.000 464.19201  ? 663 GLN B CG   1 
ATOM 18729 C CD   . GLN B 1 670 ? 624.03657 336.02517 453.77241 1.000 464.19201  ? 663 GLN B CD   1 
ATOM 18730 O OE1  . GLN B 1 670 ? 623.08201 335.27123 453.58339 1.000 464.19201  ? 663 GLN B OE1  1 
ATOM 18731 N NE2  . GLN B 1 670 ? 624.01052 337.31062 453.43989 1.000 464.19201  ? 663 GLN B NE2  1 
ATOM 18732 H H    . GLN B 1 670 ? 625.62224 331.72409 455.40977 1.000 464.19201  ? 663 GLN B H    1 
ATOM 18733 H HA   . GLN B 1 670 ? 627.26764 333.59086 454.64148 1.000 464.19201  ? 663 GLN B HA   1 
ATOM 18734 H HB2  . GLN B 1 670 ? 625.06941 333.56256 453.88318 1.000 464.19201  ? 663 GLN B HB2  1 
ATOM 18735 H HB3  . GLN B 1 670 ? 624.54909 333.88024 455.34782 1.000 464.19201  ? 663 GLN B HB3  1 
ATOM 18736 H HG2  . GLN B 1 670 ? 625.45352 336.00765 455.23179 1.000 464.19201  ? 663 GLN B HG2  1 
ATOM 18737 H HG3  . GLN B 1 670 ? 626.04615 335.69120 453.79172 1.000 464.19201  ? 663 GLN B HG3  1 
ATOM 18738 H HE21 . GLN B 1 670 ? 624.69721 337.80693 453.58736 1.000 464.19201  ? 663 GLN B HE21 1 
ATOM 18739 H HE22 . GLN B 1 670 ? 623.30696 337.64677 453.07712 1.000 464.19201  ? 663 GLN B HE22 1 
ATOM 18740 N N    . ASP B 1 671 ? 626.34207 333.84800 457.69403 1.000 377.00095  ? 664 ASP B N    1 
ATOM 18741 C CA   . ASP B 1 671 ? 626.68196 334.50313 458.95256 1.000 377.00095  ? 664 ASP B CA   1 
ATOM 18742 C C    . ASP B 1 671 ? 628.11961 334.20548 459.36651 1.000 377.00095  ? 664 ASP B C    1 
ATOM 18743 O O    . ASP B 1 671 ? 628.82766 335.09590 459.85129 1.000 377.00095  ? 664 ASP B O    1 
ATOM 18744 C CB   . ASP B 1 671 ? 625.70879 334.06437 460.04686 1.000 377.00095  ? 664 ASP B CB   1 
ATOM 18745 C CG   . ASP B 1 671 ? 625.90879 334.82260 461.34549 1.000 377.00095  ? 664 ASP B CG   1 
ATOM 18746 O OD1  . ASP B 1 671 ? 626.72814 335.76506 461.36839 1.000 377.00095  ? 664 ASP B OD1  1 
ATOM 18747 O OD2  . ASP B 1 671 ? 625.24531 334.47527 462.34506 1.000 377.00095  ? 664 ASP B OD2  1 
ATOM 18748 H H    . ASP B 1 671 ? 625.74026 333.23696 457.75766 1.000 377.00095  ? 664 ASP B H    1 
ATOM 18749 H HA   . ASP B 1 671 ? 626.59514 335.46286 458.84171 1.000 377.00095  ? 664 ASP B HA   1 
ATOM 18750 H HB2  . ASP B 1 671 ? 624.80074 334.22157 459.74417 1.000 377.00095  ? 664 ASP B HB2  1 
ATOM 18751 H HB3  . ASP B 1 671 ? 625.84019 333.12037 460.22713 1.000 377.00095  ? 664 ASP B HB3  1 
ATOM 18752 N N    . SER B 1 672 ? 628.56980 332.96326 459.18327 1.000 335.45603  ? 665 SER B N    1 
ATOM 18753 C CA   . SER B 1 672 ? 629.84671 332.52953 459.74194 1.000 335.45603  ? 665 SER B CA   1 
ATOM 18754 C C    . SER B 1 672 ? 631.04504 332.86526 458.85805 1.000 335.45603  ? 665 SER B C    1 
ATOM 18755 O O    . SER B 1 672 ? 632.11216 333.20927 459.37790 1.000 335.45603  ? 665 SER B O    1 
ATOM 18756 C CB   . SER B 1 672 ? 629.81422 331.02053 459.99927 1.000 335.45603  ? 665 SER B CB   1 
ATOM 18757 O OG   . SER B 1 672 ? 629.59964 330.30293 458.79672 1.000 335.45603  ? 665 SER B OG   1 
ATOM 18758 H H    . SER B 1 672 ? 628.15392 332.35512 458.73978 1.000 335.45603  ? 665 SER B H    1 
ATOM 18759 H HA   . SER B 1 672 ? 629.97790 332.97141 460.59541 1.000 335.45603  ? 665 SER B HA   1 
ATOM 18760 H HB2  . SER B 1 672 ? 630.66298 330.74788 460.38159 1.000 335.45603  ? 665 SER B HB2  1 
ATOM 18761 H HB3  . SER B 1 672 ? 629.09367 330.82185 460.61750 1.000 335.45603  ? 665 SER B HB3  1 
ATOM 18762 H HG   . SER B 1 672 ? 628.86758 330.53062 458.45414 1.000 335.45603  ? 665 SER B HG   1 
ATOM 18763 N N    . VAL B 1 673 ? 630.90131 332.77177 457.53377 1.000 352.48843  ? 666 VAL B N    1 
ATOM 18764 C CA   . VAL B 1 673 ? 632.06363 332.89474 456.65116 1.000 352.48843  ? 666 VAL B CA   1 
ATOM 18765 C C    . VAL B 1 673 ? 632.75661 334.24409 456.79589 1.000 352.48843  ? 666 VAL B C    1 
ATOM 18766 O O    . VAL B 1 673 ? 633.99573 334.27087 456.87548 1.000 352.48843  ? 666 VAL B O    1 
ATOM 18767 C CB   . VAL B 1 673 ? 631.65280 332.60539 455.19656 1.000 352.48843  ? 666 VAL B CB   1 
ATOM 18768 C CG1  . VAL B 1 673 ? 632.80998 332.87728 454.24774 1.000 352.48843  ? 666 VAL B CG1  1 
ATOM 18769 C CG2  . VAL B 1 673 ? 631.18128 331.17061 455.05198 1.000 352.48843  ? 666 VAL B CG2  1 
ATOM 18770 H H    . VAL B 1 673 ? 630.15495 332.63971 457.12739 1.000 352.48843  ? 666 VAL B H    1 
ATOM 18771 H HA   . VAL B 1 673 ? 632.70799 332.21582 456.90583 1.000 352.48843  ? 666 VAL B HA   1 
ATOM 18772 H HB   . VAL B 1 673 ? 630.91836 333.18772 454.94900 1.000 352.48843  ? 666 VAL B HB   1 
ATOM 18773 H HG11 . VAL B 1 673 ? 632.59486 332.50713 453.37732 1.000 352.48843  ? 666 VAL B HG11 1 
ATOM 18774 H HG12 . VAL B 1 673 ? 632.94555 333.83473 454.17253 1.000 352.48843  ? 666 VAL B HG12 1 
ATOM 18775 H HG13 . VAL B 1 673 ? 633.60853 332.45237 454.59742 1.000 352.48843  ? 666 VAL B HG13 1 
ATOM 18776 H HG21 . VAL B 1 673 ? 630.35221 331.16971 454.55054 1.000 352.48843  ? 666 VAL B HG21 1 
ATOM 18777 H HG22 . VAL B 1 673 ? 631.03965 330.78839 455.93193 1.000 352.48843  ? 666 VAL B HG22 1 
ATOM 18778 H HG23 . VAL B 1 673 ? 631.85583 330.66333 454.57393 1.000 352.48843  ? 666 VAL B HG23 1 
ATOM 18779 N N    . PRO B 1 674 ? 632.05329 335.38061 456.80502 1.000 393.02406  ? 667 PRO B N    1 
ATOM 18780 C CA   . PRO B 1 674 ? 632.77406 336.66702 456.84253 1.000 393.02406  ? 667 PRO B CA   1 
ATOM 18781 C C    . PRO B 1 674 ? 633.71116 336.80070 458.03047 1.000 393.02406  ? 667 PRO B C    1 
ATOM 18782 O O    . PRO B 1 674 ? 634.86207 337.22431 457.86379 1.000 393.02406  ? 667 PRO B O    1 
ATOM 18783 C CB   . PRO B 1 674 ? 631.63634 337.69815 456.88507 1.000 393.02406  ? 667 PRO B CB   1 
ATOM 18784 C CG   . PRO B 1 674 ? 630.46228 337.00059 456.29442 1.000 393.02406  ? 667 PRO B CG   1 
ATOM 18785 C CD   . PRO B 1 674 ? 630.59634 335.56720 456.70300 1.000 393.02406  ? 667 PRO B CD   1 
ATOM 18786 H HA   . PRO B 1 674 ? 633.28068 336.78838 456.02433 1.000 393.02406  ? 667 PRO B HA   1 
ATOM 18787 H HB2  . PRO B 1 674 ? 631.45847 337.95160 457.80433 1.000 393.02406  ? 667 PRO B HB2  1 
ATOM 18788 H HB3  . PRO B 1 674 ? 631.87748 338.47379 456.35484 1.000 393.02406  ? 667 PRO B HB3  1 
ATOM 18789 H HG2  . PRO B 1 674 ? 629.64442 337.38196 456.65022 1.000 393.02406  ? 667 PRO B HG2  1 
ATOM 18790 H HG3  . PRO B 1 674 ? 630.48639 337.08402 455.32832 1.000 393.02406  ? 667 PRO B HG3  1 
ATOM 18791 H HD2  . PRO B 1 674 ? 630.17506 335.41999 457.56425 1.000 393.02406  ? 667 PRO B HD2  1 
ATOM 18792 H HD3  . PRO B 1 674 ? 630.22529 334.98688 456.02112 1.000 393.02406  ? 667 PRO B HD3  1 
ATOM 18793 N N    . LYS B 1 675 ? 633.25555 336.43358 459.22980 1.000 378.37014  ? 668 LYS B N    1 
ATOM 18794 C CA   . LYS B 1 675 ? 634.08153 336.61156 460.41993 1.000 378.37014  ? 668 LYS B CA   1 
ATOM 18795 C C    . LYS B 1 675 ? 635.34665 335.76657 460.34119 1.000 378.37014  ? 668 LYS B C    1 
ATOM 18796 O O    . LYS B 1 675 ? 636.45710 336.26608 460.56017 1.000 378.37014  ? 668 LYS B O    1 
ATOM 18797 C CB   . LYS B 1 675 ? 633.27677 336.25761 461.67099 1.000 378.37014  ? 668 LYS B CB   1 
ATOM 18798 C CG   . LYS B 1 675 ? 632.03752 337.11311 461.87531 1.000 378.37014  ? 668 LYS B CG   1 
ATOM 18799 C CD   . LYS B 1 675 ? 631.28653 336.70713 463.13305 1.000 378.37014  ? 668 LYS B CD   1 
ATOM 18800 C CE   . LYS B 1 675 ? 630.04748 337.56170 463.34285 1.000 378.37014  ? 668 LYS B CE   1 
ATOM 18801 N NZ   . LYS B 1 675 ? 629.30157 337.17156 464.57115 1.000 378.37014  ? 668 LYS B NZ   1 
ATOM 18802 H H    . LYS B 1 675 ? 632.48366 336.08451 459.37781 1.000 378.37014  ? 668 LYS B H    1 
ATOM 18803 H HA   . LYS B 1 675 ? 634.34566 337.54258 460.48567 1.000 378.37014  ? 668 LYS B HA   1 
ATOM 18804 H HB2  . LYS B 1 675 ? 632.99018 335.33322 461.60572 1.000 378.37014  ? 668 LYS B HB2  1 
ATOM 18805 H HB3  . LYS B 1 675 ? 633.84506 336.37033 462.44896 1.000 378.37014  ? 668 LYS B HB3  1 
ATOM 18806 H HG2  . LYS B 1 675 ? 632.30066 338.04247 461.96441 1.000 378.37014  ? 668 LYS B HG2  1 
ATOM 18807 H HG3  . LYS B 1 675 ? 631.44291 337.00298 461.11692 1.000 378.37014  ? 668 LYS B HG3  1 
ATOM 18808 H HD2  . LYS B 1 675 ? 631.00762 335.78142 463.05446 1.000 378.37014  ? 668 LYS B HD2  1 
ATOM 18809 H HD3  . LYS B 1 675 ? 631.86672 336.81885 463.90234 1.000 378.37014  ? 668 LYS B HD3  1 
ATOM 18810 H HE2  . LYS B 1 675 ? 630.31271 338.49042 463.43245 1.000 378.37014  ? 668 LYS B HE2  1 
ATOM 18811 H HE3  . LYS B 1 675 ? 629.45470 337.45515 462.58250 1.000 378.37014  ? 668 LYS B HE3  1 
ATOM 18812 H HZ1  . LYS B 1 675 ? 629.04034 336.32284 464.51137 1.000 378.37014  ? 668 LYS B HZ1  1 
ATOM 18813 H HZ2  . LYS B 1 675 ? 629.82369 337.26379 465.28600 1.000 378.37014  ? 668 LYS B HZ2  1 
ATOM 18814 H HZ3  . LYS B 1 675 ? 628.58398 337.68896 464.66830 1.000 378.37014  ? 668 LYS B HZ3  1 
ATOM 18815 N N    . ALA B 1 676 ? 635.19528 334.47563 460.03637 1.000 341.45732  ? 669 ALA B N    1 
ATOM 18816 C CA   . ALA B 1 676 ? 636.35379 333.59178 459.97103 1.000 341.45732  ? 669 ALA B CA   1 
ATOM 18817 C C    . ALA B 1 676 ? 637.31010 334.01765 458.86565 1.000 341.45732  ? 669 ALA B C    1 
ATOM 18818 O O    . ALA B 1 676 ? 638.53256 334.01748 459.05719 1.000 341.45732  ? 669 ALA B O    1 
ATOM 18819 C CB   . ALA B 1 676 ? 635.89920 332.14806 459.75910 1.000 341.45732  ? 669 ALA B CB   1 
ATOM 18820 H H    . ALA B 1 676 ? 634.44337 334.09456 459.86600 1.000 341.45732  ? 669 ALA B H    1 
ATOM 18821 H HA   . ALA B 1 676 ? 636.83186 333.63499 460.81395 1.000 341.45732  ? 669 ALA B HA   1 
ATOM 18822 H HB1  . ALA B 1 676 ? 635.40284 332.09265 458.92753 1.000 341.45732  ? 669 ALA B HB1  1 
ATOM 18823 H HB2  . ALA B 1 676 ? 636.68029 331.57442 459.71743 1.000 341.45732  ? 669 ALA B HB2  1 
ATOM 18824 H HB3  . ALA B 1 676 ? 635.33311 331.88359 460.50104 1.000 341.45732  ? 669 ALA B HB3  1 
ATOM 18825 N N    . VAL B 1 677 ? 636.77460 334.37601 457.69689 1.000 331.01695  ? 670 VAL B N    1 
ATOM 18826 C CA   . VAL B 1 677 ? 637.63026 334.79062 456.58908 1.000 331.01695  ? 670 VAL B CA   1 
ATOM 18827 C C    . VAL B 1 677 ? 638.42284 336.03123 456.97497 1.000 331.01695  ? 670 VAL B C    1 
ATOM 18828 O O    . VAL B 1 677 ? 639.64518 336.09001 456.79356 1.000 331.01695  ? 670 VAL B O    1 
ATOM 18829 C CB   . VAL B 1 677 ? 636.79188 335.03201 455.32081 1.000 331.01695  ? 670 VAL B CB   1 
ATOM 18830 C CG1  . VAL B 1 677 ? 637.65451 335.63449 454.21882 1.000 331.01695  ? 670 VAL B CG1  1 
ATOM 18831 C CG2  . VAL B 1 677 ? 636.15049 333.73539 454.85060 1.000 331.01695  ? 670 VAL B CG2  1 
ATOM 18832 H H    . VAL B 1 677 ? 635.93233 334.38717 457.52347 1.000 331.01695  ? 670 VAL B H    1 
ATOM 18833 H HA   . VAL B 1 677 ? 638.26260 334.08051 456.39750 1.000 331.01695  ? 670 VAL B HA   1 
ATOM 18834 H HB   . VAL B 1 677 ? 636.08270 335.66143 455.52519 1.000 331.01695  ? 670 VAL B HB   1 
ATOM 18835 H HG11 . VAL B 1 677 ? 638.57700 335.36646 454.35343 1.000 331.01695  ? 670 VAL B HG11 1 
ATOM 18836 H HG12 . VAL B 1 677 ? 637.33972 335.31271 453.35963 1.000 331.01695  ? 670 VAL B HG12 1 
ATOM 18837 H HG13 . VAL B 1 677 ? 637.57941 336.60095 454.25366 1.000 331.01695  ? 670 VAL B HG13 1 
ATOM 18838 H HG21 . VAL B 1 677 ? 636.04808 333.13519 455.60524 1.000 331.01695  ? 670 VAL B HG21 1 
ATOM 18839 H HG22 . VAL B 1 677 ? 635.28339 333.94066 454.46970 1.000 331.01695  ? 670 VAL B HG22 1 
ATOM 18840 H HG23 . VAL B 1 677 ? 636.71655 333.32743 454.17678 1.000 331.01695  ? 670 VAL B HG23 1 
ATOM 18841 N N    . MET B 1 678 ? 637.73969 337.04255 457.51755 1.000 243.10506  ? 671 MET B N    1 
ATOM 18842 C CA   . MET B 1 678 ? 638.42962 338.26085 457.92242 1.000 243.10506  ? 671 MET B CA   1 
ATOM 18843 C C    . MET B 1 678 ? 639.50863 337.95278 458.94979 1.000 243.10506  ? 671 MET B C    1 
ATOM 18844 O O    . MET B 1 678 ? 640.66355 338.36221 458.79392 1.000 243.10506  ? 671 MET B O    1 
ATOM 18845 C CB   . MET B 1 678 ? 637.42525 339.27051 458.47971 1.000 243.10506  ? 671 MET B CB   1 
ATOM 18846 C CG   . MET B 1 678 ? 636.49149 339.86191 457.43300 1.000 243.10506  ? 671 MET B CG   1 
ATOM 18847 S SD   . MET B 1 678 ? 637.34557 340.86765 456.20243 1.000 243.10506  ? 671 MET B SD   1 
ATOM 18848 C CE   . MET B 1 678 ? 637.97608 342.20001 457.22066 1.000 243.10506  ? 671 MET B CE   1 
ATOM 18849 H H    . MET B 1 678 ? 636.89124 337.04593 457.65798 1.000 243.10506  ? 671 MET B H    1 
ATOM 18850 H HA   . MET B 1 678 ? 638.84796 338.65623 457.14196 1.000 243.10506  ? 671 MET B HA   1 
ATOM 18851 H HB2  . MET B 1 678 ? 636.87697 338.82679 459.14541 1.000 243.10506  ? 671 MET B HB2  1 
ATOM 18852 H HB3  . MET B 1 678 ? 637.91241 340.00060 458.89193 1.000 243.10506  ? 671 MET B HB3  1 
ATOM 18853 H HG2  . MET B 1 678 ? 636.04404 339.13969 456.96595 1.000 243.10506  ? 671 MET B HG2  1 
ATOM 18854 H HG3  . MET B 1 678 ? 635.83717 340.42426 457.87658 1.000 243.10506  ? 671 MET B HG3  1 
ATOM 18855 H HE1  . MET B 1 678 ? 637.24574 342.57561 457.73684 1.000 243.10506  ? 671 MET B HE1  1 
ATOM 18856 H HE2  . MET B 1 678 ? 638.65622 341.84845 457.81594 1.000 243.10506  ? 671 MET B HE2  1 
ATOM 18857 H HE3  . MET B 1 678 ? 638.36057 342.88049 456.64623 1.000 243.10506  ? 671 MET B HE3  1 
ATOM 18858 N N    . HIS B 1 679 ? 639.15562 337.21289 460.00242 1.000 329.26524  ? 672 HIS B N    1 
ATOM 18859 C CA   . HIS B 1 679 ? 640.13625 336.85847 461.02095 1.000 329.26524  ? 672 HIS B CA   1 
ATOM 18860 C C    . HIS B 1 679 ? 641.36569 336.21657 460.38965 1.000 329.26524  ? 672 HIS B C    1 
ATOM 18861 O O    . HIS B 1 679 ? 642.47689 336.75463 460.46653 1.000 329.26524  ? 672 HIS B O    1 
ATOM 18862 C CB   . HIS B 1 679 ? 639.49955 335.91655 462.04560 1.000 329.26524  ? 672 HIS B CB   1 
ATOM 18863 C CG   . HIS B 1 679 ? 640.46383 335.38534 463.06014 1.000 329.26524  ? 672 HIS B CG   1 
ATOM 18864 N ND1  . HIS B 1 679 ? 640.82664 336.09367 464.18531 1.000 329.26524  ? 672 HIS B ND1  1 
ATOM 18865 C CD2  . HIS B 1 679 ? 641.14150 334.21442 463.11837 1.000 329.26524  ? 672 HIS B CD2  1 
ATOM 18866 C CE1  . HIS B 1 679 ? 641.68557 335.38206 464.89326 1.000 329.26524  ? 672 HIS B CE1  1 
ATOM 18867 N NE2  . HIS B 1 679 ? 641.89358 334.23753 464.26773 1.000 329.26524  ? 672 HIS B NE2  1 
ATOM 18868 H H    . HIS B 1 679 ? 638.36424 336.90848 460.14646 1.000 329.26524  ? 672 HIS B H    1 
ATOM 18869 H HA   . HIS B 1 679 ? 640.41915 337.66243 461.48399 1.000 329.26524  ? 672 HIS B HA   1 
ATOM 18870 H HB2  . HIS B 1 679 ? 638.80355 336.39645 462.52120 1.000 329.26524  ? 672 HIS B HB2  1 
ATOM 18871 H HB3  . HIS B 1 679 ? 639.11509 335.15913 461.57713 1.000 329.26524  ? 672 HIS B HB3  1 
ATOM 18872 H HD1  . HIS B 1 679 ? 640.53846 336.87645 464.39424 1.000 329.26524  ? 672 HIS B HD1  1 
ATOM 18873 H HD2  . HIS B 1 679 ? 641.10452 333.52369 462.49669 1.000 329.26524  ? 672 HIS B HD2  1 
ATOM 18874 H HE1  . HIS B 1 679 ? 642.07724 335.64265 465.69554 1.000 329.26524  ? 672 HIS B HE1  1 
ATOM 18875 N N    . PHE B 1 680 ? 641.16834 335.07949 459.71721 1.000 403.36102  ? 673 PHE B N    1 
ATOM 18876 C CA   . PHE B 1 680 ? 642.29971 334.29934 459.22734 1.000 403.36102  ? 673 PHE B CA   1 
ATOM 18877 C C    . PHE B 1 680 ? 643.13930 335.08475 458.22712 1.000 403.36102  ? 673 PHE B C    1 
ATOM 18878 O O    . PHE B 1 680 ? 644.37410 335.04649 458.28440 1.000 403.36102  ? 673 PHE B O    1 
ATOM 18879 C CB   . PHE B 1 680 ? 641.80268 332.99632 458.60099 1.000 403.36102  ? 673 PHE B CB   1 
ATOM 18880 C CG   . PHE B 1 680 ? 641.54577 331.90379 459.60033 1.000 403.36102  ? 673 PHE B CG   1 
ATOM 18881 C CD1  . PHE B 1 680 ? 640.36276 331.86522 460.31892 1.000 403.36102  ? 673 PHE B CD1  1 
ATOM 18882 C CD2  . PHE B 1 680 ? 642.48900 330.91373 459.81982 1.000 403.36102  ? 673 PHE B CD2  1 
ATOM 18883 C CE1  . PHE B 1 680 ? 640.12605 330.86130 461.23828 1.000 403.36102  ? 673 PHE B CE1  1 
ATOM 18884 C CE2  . PHE B 1 680 ? 642.25744 329.90690 460.73759 1.000 403.36102  ? 673 PHE B CE2  1 
ATOM 18885 C CZ   . PHE B 1 680 ? 641.07437 329.88086 461.44738 1.000 403.36102  ? 673 PHE B CZ   1 
ATOM 18886 H H    . PHE B 1 680 ? 640.39769 334.74411 459.53504 1.000 403.36102  ? 673 PHE B H    1 
ATOM 18887 H HA   . PHE B 1 680 ? 642.86979 334.06984 459.97779 1.000 403.36102  ? 673 PHE B HA   1 
ATOM 18888 H HB2  . PHE B 1 680 ? 640.97151 333.17138 458.13256 1.000 403.36102  ? 673 PHE B HB2  1 
ATOM 18889 H HB3  . PHE B 1 680 ? 642.47110 332.67509 457.97571 1.000 403.36102  ? 673 PHE B HB3  1 
ATOM 18890 H HD1  . PHE B 1 680 ? 639.72060 332.52271 460.18306 1.000 403.36102  ? 673 PHE B HD1  1 
ATOM 18891 H HD2  . PHE B 1 680 ? 643.28798 330.92679 459.34405 1.000 403.36102  ? 673 PHE B HD2  1 
ATOM 18892 H HE1  . PHE B 1 680 ? 639.32783 330.84592 461.71524 1.000 403.36102  ? 673 PHE B HE1  1 
ATOM 18893 H HE2  . PHE B 1 680 ? 642.89828 329.24743 460.87667 1.000 403.36102  ? 673 PHE B HE2  1 
ATOM 18894 H HZ   . PHE B 1 680 ? 640.91653 329.20418 462.06552 1.000 403.36102  ? 673 PHE B HZ   1 
ATOM 18895 N N    . LEU B 1 681 ? 642.50034 335.80289 457.30461 1.000 417.90801  ? 674 LEU B N    1 
ATOM 18896 C CA   . LEU B 1 681 ? 643.22114 336.45624 456.22202 1.000 417.90801  ? 674 LEU B CA   1 
ATOM 18897 C C    . LEU B 1 681 ? 643.65965 337.87550 456.56144 1.000 417.90801  ? 674 LEU B C    1 
ATOM 18898 O O    . LEU B 1 681 ? 644.28063 338.52958 455.71721 1.000 417.90801  ? 674 LEU B O    1 
ATOM 18899 C CB   . LEU B 1 681 ? 642.35301 336.47260 454.95752 1.000 417.90801  ? 674 LEU B CB   1 
ATOM 18900 C CG   . LEU B 1 681 ? 643.04615 336.81583 453.63550 1.000 417.90801  ? 674 LEU B CG   1 
ATOM 18901 C CD1  . LEU B 1 681 ? 644.19122 335.85503 453.34774 1.000 417.90801  ? 674 LEU B CD1  1 
ATOM 18902 C CD2  . LEU B 1 681 ? 642.04163 336.80107 452.49718 1.000 417.90801  ? 674 LEU B CD2  1 
ATOM 18903 H H    . LEU B 1 681 ? 641.64929 335.92522 457.28581 1.000 417.90801  ? 674 LEU B H    1 
ATOM 18904 H HA   . LEU B 1 681 ? 644.01929 335.94064 456.02986 1.000 417.90801  ? 674 LEU B HA   1 
ATOM 18905 H HB2  . LEU B 1 681 ? 641.95888 335.59254 454.85212 1.000 417.90801  ? 674 LEU B HB2  1 
ATOM 18906 H HB3  . LEU B 1 681 ? 641.64644 337.12455 455.08623 1.000 417.90801  ? 674 LEU B HB3  1 
ATOM 18907 H HG   . LEU B 1 681 ? 643.41378 337.71086 453.69088 1.000 417.90801  ? 674 LEU B HG   1 
ATOM 18908 H HD11 . LEU B 1 681 ? 644.49355 335.99039 452.43605 1.000 417.90801  ? 674 LEU B HD11 1 
ATOM 18909 H HD12 . LEU B 1 681 ? 644.91726 336.03241 453.96577 1.000 417.90801  ? 674 LEU B HD12 1 
ATOM 18910 H HD13 . LEU B 1 681 ? 643.87473 334.94482 453.45860 1.000 417.90801  ? 674 LEU B HD13 1 
ATOM 18911 H HD21 . LEU B 1 681 ? 641.62675 335.92532 452.45371 1.000 417.90801  ? 674 LEU B HD21 1 
ATOM 18912 H HD22 . LEU B 1 681 ? 641.36824 337.47919 452.66256 1.000 417.90801  ? 674 LEU B HD22 1 
ATOM 18913 H HD23 . LEU B 1 681 ? 642.50551 336.98960 451.66654 1.000 417.90801  ? 674 LEU B HD23 1 
ATOM 18914 N N    . VAL B 1 682 ? 643.36666 338.36832 457.76565 1.000 245.87494  ? 675 VAL B N    1 
ATOM 18915 C CA   . VAL B 1 682 ? 643.79929 339.70466 458.15474 1.000 245.87494  ? 675 VAL B CA   1 
ATOM 18916 C C    . VAL B 1 682 ? 644.73267 339.62470 459.35474 1.000 245.87494  ? 675 VAL B C    1 
ATOM 18917 O O    . VAL B 1 682 ? 645.89064 340.04622 459.27510 1.000 245.87494  ? 675 VAL B O    1 
ATOM 18918 C CB   . VAL B 1 682 ? 642.58994 340.60662 458.46310 1.000 245.87494  ? 675 VAL B CB   1 
ATOM 18919 C CG1  . VAL B 1 682 ? 643.05235 341.98339 458.90675 1.000 245.87494  ? 675 VAL B CG1  1 
ATOM 18920 C CG2  . VAL B 1 682 ? 641.68179 340.71341 457.24491 1.000 245.87494  ? 675 VAL B CG2  1 
ATOM 18921 H H    . VAL B 1 682 ? 642.92110 337.95031 458.37079 1.000 245.87494  ? 675 VAL B H    1 
ATOM 18922 H HA   . VAL B 1 682 ? 644.29139 340.10998 457.42436 1.000 245.87494  ? 675 VAL B HA   1 
ATOM 18923 H HB   . VAL B 1 682 ? 642.07981 340.21691 459.18937 1.000 245.87494  ? 675 VAL B HB   1 
ATOM 18924 H HG11 . VAL B 1 682 ? 643.97898 342.10743 458.64858 1.000 245.87494  ? 675 VAL B HG11 1 
ATOM 18925 H HG12 . VAL B 1 682 ? 642.49787 342.65276 458.47643 1.000 245.87494  ? 675 VAL B HG12 1 
ATOM 18926 H HG13 . VAL B 1 682 ? 642.96232 342.05124 459.87012 1.000 245.87494  ? 675 VAL B HG13 1 
ATOM 18927 H HG21 . VAL B 1 682 ? 640.91410 341.26128 457.47142 1.000 245.87494  ? 675 VAL B HG21 1 
ATOM 18928 H HG22 . VAL B 1 682 ? 642.17705 341.12271 456.51818 1.000 245.87494  ? 675 VAL B HG22 1 
ATOM 18929 H HG23 . VAL B 1 682 ? 641.38906 339.82588 456.98626 1.000 245.87494  ? 675 VAL B HG23 1 
ATOM 18930 N N    . ASN B 1 683 ? 644.24158 339.09126 460.47644 1.000 229.87101  ? 676 ASN B N    1 
ATOM 18931 C CA   . ASN B 1 683 ? 645.01779 339.15400 461.71135 1.000 229.87101  ? 676 ASN B CA   1 
ATOM 18932 C C    . ASN B 1 683 ? 646.28930 338.31980 461.60873 1.000 229.87101  ? 676 ASN B C    1 
ATOM 18933 O O    . ASN B 1 683 ? 647.38708 338.80256 461.91317 1.000 229.87101  ? 676 ASN B O    1 
ATOM 18934 C CB   . ASN B 1 683 ? 644.16070 338.69138 462.88947 1.000 229.87101  ? 676 ASN B CB   1 
ATOM 18935 C CG   . ASN B 1 683 ? 642.97141 339.59922 463.13495 1.000 229.87101  ? 676 ASN B CG   1 
ATOM 18936 O OD1  . ASN B 1 683 ? 643.00738 340.78795 462.81707 1.000 229.87101  ? 676 ASN B OD1  1 
ATOM 18937 N ND2  . ASN B 1 683 ? 641.90956 339.04264 463.70438 1.000 229.87101  ? 676 ASN B ND2  1 
ATOM 18938 H H    . ASN B 1 683 ? 643.48031 338.69733 460.54638 1.000 229.87101  ? 676 ASN B H    1 
ATOM 18939 H HA   . ASN B 1 683 ? 645.27699 340.07455 461.87351 1.000 229.87101  ? 676 ASN B HA   1 
ATOM 18940 H HB2  . ASN B 1 683 ? 643.82551 337.79975 462.70631 1.000 229.87101  ? 676 ASN B HB2  1 
ATOM 18941 H HB3  . ASN B 1 683 ? 644.70416 338.68401 463.69286 1.000 229.87101  ? 676 ASN B HB3  1 
ATOM 18942 H HD21 . ASN B 1 683 ? 641.92240 338.20903 463.91261 1.000 229.87101  ? 676 ASN B HD21 1 
ATOM 18943 H HD22 . ASN B 1 683 ? 641.20952 339.51574 463.86477 1.000 229.87101  ? 676 ASN B HD22 1 
ATOM 18944 N N    . HIS B 1 684 ? 646.16119 337.06185 461.18122 1.000 313.96701  ? 677 HIS B N    1 
ATOM 18945 C CA   . HIS B 1 684 ? 647.33403 336.20195 461.06249 1.000 313.96701  ? 677 HIS B CA   1 
ATOM 18946 C C    . HIS B 1 684 ? 648.30619 336.73986 460.02082 1.000 313.96701  ? 677 HIS B C    1 
ATOM 18947 O O    . HIS B 1 684 ? 649.52660 336.71069 460.22381 1.000 313.96701  ? 677 HIS B O    1 
ATOM 18948 C CB   . HIS B 1 684 ? 646.90503 334.77794 460.70995 1.000 313.96701  ? 677 HIS B CB   1 
ATOM 18949 C CG   . HIS B 1 684 ? 648.04517 333.81420 460.60050 1.000 313.96701  ? 677 HIS B CG   1 
ATOM 18950 N ND1  . HIS B 1 684 ? 648.72204 333.59280 459.42051 1.000 313.96701  ? 677 HIS B ND1  1 
ATOM 18951 C CD2  . HIS B 1 684 ? 648.62824 333.01414 461.52430 1.000 313.96701  ? 677 HIS B CD2  1 
ATOM 18952 C CE1  . HIS B 1 684 ? 649.67264 332.69780 459.62187 1.000 313.96701  ? 677 HIS B CE1  1 
ATOM 18953 N NE2  . HIS B 1 684 ? 649.63705 332.33056 460.89012 1.000 313.96701  ? 677 HIS B NE2  1 
ATOM 18954 H H    . HIS B 1 684 ? 645.41867 336.68994 460.95772 1.000 313.96701  ? 677 HIS B H    1 
ATOM 18955 H HA   . HIS B 1 684 ? 647.79370 336.17454 461.91622 1.000 313.96701  ? 677 HIS B HA   1 
ATOM 18956 H HB2  . HIS B 1 684 ? 646.30615 334.45195 461.39984 1.000 313.96701  ? 677 HIS B HB2  1 
ATOM 18957 H HB3  . HIS B 1 684 ? 646.44577 334.79225 459.85568 1.000 313.96701  ? 677 HIS B HB3  1 
ATOM 18958 H HD2  . HIS B 1 684 ? 648.39019 332.94098 462.42034 1.000 313.96701  ? 677 HIS B HD2  1 
ATOM 18959 H HE1  . HIS B 1 684 ? 650.26590 332.38028 458.97992 1.000 313.96701  ? 677 HIS B HE1  1 
ATOM 18960 H HE2  . HIS B 1 684 ? 650.16055 331.75661 461.25908 1.000 313.96701  ? 677 HIS B HE2  1 
ATOM 18961 N N    . VAL B 1 685 ? 647.78400 337.22952 458.89464 1.000 322.18999  ? 678 VAL B N    1 
ATOM 18962 C CA   . VAL B 1 685 ? 648.64861 337.75657 457.84245 1.000 322.18999  ? 678 VAL B CA   1 
ATOM 18963 C C    . VAL B 1 685 ? 649.43381 338.95518 458.35885 1.000 322.18999  ? 678 VAL B C    1 
ATOM 18964 O O    . VAL B 1 685 ? 650.64401 339.06943 458.13660 1.000 322.18999  ? 678 VAL B O    1 
ATOM 18965 C CB   . VAL B 1 685 ? 647.81905 338.12010 456.59745 1.000 322.18999  ? 678 VAL B CB   1 
ATOM 18966 C CG1  . VAL B 1 685 ? 648.72115 338.65657 455.49319 1.000 322.18999  ? 678 VAL B CG1  1 
ATOM 18967 C CG2  . VAL B 1 685 ? 647.03203 336.91099 456.10930 1.000 322.18999  ? 678 VAL B CG2  1 
ATOM 18968 H H    . VAL B 1 685 ? 646.94298 337.26847 458.72003 1.000 322.18999  ? 678 VAL B H    1 
ATOM 18969 H HA   . VAL B 1 685 ? 649.28537 337.07104 457.58651 1.000 322.18999  ? 678 VAL B HA   1 
ATOM 18970 H HB   . VAL B 1 685 ? 647.18530 338.81602 456.83184 1.000 322.18999  ? 678 VAL B HB   1 
ATOM 18971 H HG11 . VAL B 1 685 ? 648.49013 338.22038 454.65821 1.000 322.18999  ? 678 VAL B HG11 1 
ATOM 18972 H HG12 . VAL B 1 685 ? 649.64602 338.46897 455.71708 1.000 322.18999  ? 678 VAL B HG12 1 
ATOM 18973 H HG13 . VAL B 1 685 ? 648.58584 339.61371 455.41295 1.000 322.18999  ? 678 VAL B HG13 1 
ATOM 18974 H HG21 . VAL B 1 685 ? 646.57655 337.14278 455.28484 1.000 322.18999  ? 678 VAL B HG21 1 
ATOM 18975 H HG22 . VAL B 1 685 ? 647.64699 336.17740 455.95251 1.000 322.18999  ? 678 VAL B HG22 1 
ATOM 18976 H HG23 . VAL B 1 685 ? 646.38308 336.65994 456.78482 1.000 322.18999  ? 678 VAL B HG23 1 
ATOM 18977 N N    . LYS B 1 686 ? 648.75587 339.86776 459.05834 1.000 175.17392  ? 679 LYS B N    1 
ATOM 18978 C CA   . LYS B 1 686 ? 649.43636 341.03267 459.61158 1.000 175.17392  ? 679 LYS B CA   1 
ATOM 18979 C C    . LYS B 1 686 ? 650.47746 340.62100 460.64312 1.000 175.17392  ? 679 LYS B C    1 
ATOM 18980 O O    . LYS B 1 686 ? 651.58266 341.17493 460.67698 1.000 175.17392  ? 679 LYS B O    1 
ATOM 18981 C CB   . LYS B 1 686 ? 648.41089 341.98368 460.22975 1.000 175.17392  ? 679 LYS B CB   1 
ATOM 18982 C CG   . LYS B 1 686 ? 649.01388 343.17277 460.96320 1.000 175.17392  ? 679 LYS B CG   1 
ATOM 18983 C CD   . LYS B 1 686 ? 647.94453 344.16936 461.39595 1.000 175.17392  ? 679 LYS B CD   1 
ATOM 18984 C CE   . LYS B 1 686 ? 646.95010 343.55413 462.37022 1.000 175.17392  ? 679 LYS B CE   1 
ATOM 18985 N NZ   . LYS B 1 686 ? 645.96107 344.55356 462.86024 1.000 175.17392  ? 679 LYS B NZ   1 
ATOM 18986 H H    . LYS B 1 686 ? 647.91250 339.83420 459.22328 1.000 175.17392  ? 679 LYS B H    1 
ATOM 18987 H HA   . LYS B 1 686 ? 649.89125 341.50381 458.89602 1.000 175.17392  ? 679 LYS B HA   1 
ATOM 18988 H HB2  . LYS B 1 686 ? 647.84274 342.32978 459.52380 1.000 175.17392  ? 679 LYS B HB2  1 
ATOM 18989 H HB3  . LYS B 1 686 ? 647.87561 341.48331 460.86482 1.000 175.17392  ? 679 LYS B HB3  1 
ATOM 18990 H HG2  . LYS B 1 686 ? 649.47275 342.86123 461.75885 1.000 175.17392  ? 679 LYS B HG2  1 
ATOM 18991 H HG3  . LYS B 1 686 ? 649.63505 343.62934 460.37466 1.000 175.17392  ? 679 LYS B HG3  1 
ATOM 18992 H HD2  . LYS B 1 686 ? 648.36959 344.92130 461.83677 1.000 175.17392  ? 679 LYS B HD2  1 
ATOM 18993 H HD3  . LYS B 1 686 ? 647.45557 344.47191 460.61471 1.000 175.17392  ? 679 LYS B HD3  1 
ATOM 18994 H HE2  . LYS B 1 686 ? 646.46054 342.84503 461.92549 1.000 175.17392  ? 679 LYS B HE2  1 
ATOM 18995 H HE3  . LYS B 1 686 ? 647.42960 343.20121 463.13597 1.000 175.17392  ? 679 LYS B HE3  1 
ATOM 18996 H HZ1  . LYS B 1 686 ? 646.38104 345.21570 463.28126 1.000 175.17392  ? 679 LYS B HZ1  1 
ATOM 18997 H HZ2  . LYS B 1 686 ? 645.50430 344.89040 462.17462 1.000 175.17392  ? 679 LYS B HZ2  1 
ATOM 18998 H HZ3  . LYS B 1 686 ? 645.39206 344.16660 463.42466 1.000 175.17392  ? 679 LYS B HZ3  1 
ATOM 18999 N N    . ASP B 1 687 ? 650.14325 339.64972 461.49545 1.000 545.17617  ? 680 ASP B N    1 
ATOM 19000 C CA   . ASP B 1 687 ? 651.08375 339.21987 462.52396 1.000 545.17617  ? 680 ASP B CA   1 
ATOM 19001 C C    . ASP B 1 687 ? 652.33086 338.59673 461.90924 1.000 545.17617  ? 680 ASP B C    1 
ATOM 19002 O O    . ASP B 1 687 ? 653.45068 338.85050 462.36866 1.000 545.17617  ? 680 ASP B O    1 
ATOM 19003 C CB   . ASP B 1 687 ? 650.40424 338.23203 463.47208 1.000 545.17617  ? 680 ASP B CB   1 
ATOM 19004 C CG   . ASP B 1 687 ? 651.32494 337.76082 464.58036 1.000 545.17617  ? 680 ASP B CG   1 
ATOM 19005 O OD1  . ASP B 1 687 ? 651.64968 338.57382 465.47121 1.000 545.17617  ? 680 ASP B OD1  1 
ATOM 19006 O OD2  . ASP B 1 687 ? 651.72400 336.57748 464.56087 1.000 545.17617  ? 680 ASP B OD2  1 
ATOM 19007 H H    . ASP B 1 687 ? 649.39145 339.23213 461.49798 1.000 545.17617  ? 680 ASP B H    1 
ATOM 19008 H HA   . ASP B 1 687 ? 651.35909 339.99209 463.04239 1.000 545.17617  ? 680 ASP B HA   1 
ATOM 19009 H HB2  . ASP B 1 687 ? 649.63733 338.66258 463.88122 1.000 545.17617  ? 680 ASP B HB2  1 
ATOM 19010 H HB3  . ASP B 1 687 ? 650.11885 337.45432 462.96748 1.000 545.17617  ? 680 ASP B HB3  1 
ATOM 19011 N N    . THR B 1 688 ? 652.16080 337.77967 460.87009 1.000 295.25149  ? 681 THR B N    1 
ATOM 19012 C CA   . THR B 1 688 ? 653.27491 337.03975 460.29179 1.000 295.25149  ? 681 THR B CA   1 
ATOM 19013 C C    . THR B 1 688 ? 654.00920 337.79744 459.19178 1.000 295.25149  ? 681 THR B C    1 
ATOM 19014 O O    . THR B 1 688 ? 655.08445 337.35283 458.77492 1.000 295.25149  ? 681 THR B O    1 
ATOM 19015 C CB   . THR B 1 688 ? 652.78267 335.70145 459.72841 1.000 295.25149  ? 681 THR B CB   1 
ATOM 19016 O OG1  . THR B 1 688 ? 651.77819 335.93588 458.73319 1.000 295.25149  ? 681 THR B OG1  1 
ATOM 19017 C CG2  . THR B 1 688 ? 652.20521 334.83493 460.83795 1.000 295.25149  ? 681 THR B CG2  1 
ATOM 19018 H H    . THR B 1 688 ? 651.40634 337.63829 460.48258 1.000 295.25149  ? 681 THR B H    1 
ATOM 19019 H HA   . THR B 1 688 ? 653.91605 336.84560 460.99329 1.000 295.25149  ? 681 THR B HA   1 
ATOM 19020 H HB   . THR B 1 688 ? 653.52812 335.22770 459.32746 1.000 295.25149  ? 681 THR B HB   1 
ATOM 19021 H HG1  . THR B 1 688 ? 651.11138 336.31099 459.07965 1.000 295.25149  ? 681 THR B HG1  1 
ATOM 19022 H HG21 . THR B 1 688 ? 652.01756 333.94557 460.50007 1.000 295.25149  ? 681 THR B HG21 1 
ATOM 19023 H HG22 . THR B 1 688 ? 652.83999 334.76661 461.56821 1.000 295.25149  ? 681 THR B HG22 1 
ATOM 19024 H HG23 . THR B 1 688 ? 651.38309 335.22705 461.17146 1.000 295.25149  ? 681 THR B HG23 1 
ATOM 19025 N N    . LEU B 1 689 ? 653.46677 338.91720 458.70745 1.000 245.58279  ? 682 LEU B N    1 
ATOM 19026 C CA   . LEU B 1 689 ? 654.13378 339.64893 457.63533 1.000 245.58279  ? 682 LEU B CA   1 
ATOM 19027 C C    . LEU B 1 689 ? 655.49367 340.16605 458.08563 1.000 245.58279  ? 682 LEU B C    1 
ATOM 19028 O O    . LEU B 1 689 ? 656.48761 340.04638 457.36010 1.000 245.58279  ? 682 LEU B O    1 
ATOM 19029 C CB   . LEU B 1 689 ? 653.24698 340.80238 457.16318 1.000 245.58279  ? 682 LEU B CB   1 
ATOM 19030 C CG   . LEU B 1 689 ? 653.80209 341.66278 456.02493 1.000 245.58279  ? 682 LEU B CG   1 
ATOM 19031 C CD1  . LEU B 1 689 ? 654.04677 340.82447 454.77888 1.000 245.58279  ? 682 LEU B CD1  1 
ATOM 19032 C CD2  . LEU B 1 689 ? 652.85818 342.81544 455.71978 1.000 245.58279  ? 682 LEU B CD2  1 
ATOM 19033 H H    . LEU B 1 689 ? 652.72864 339.26642 458.97718 1.000 245.58279  ? 682 LEU B H    1 
ATOM 19034 H HA   . LEU B 1 689 ? 654.27388 339.04953 456.88585 1.000 245.58279  ? 682 LEU B HA   1 
ATOM 19035 H HB2  . LEU B 1 689 ? 652.40332 340.43247 456.85936 1.000 245.58279  ? 682 LEU B HB2  1 
ATOM 19036 H HB3  . LEU B 1 689 ? 653.08665 341.39098 457.91733 1.000 245.58279  ? 682 LEU B HB3  1 
ATOM 19037 H HG   . LEU B 1 689 ? 654.65144 342.04129 456.30052 1.000 245.58279  ? 682 LEU B HG   1 
ATOM 19038 H HD11 . LEU B 1 689 ? 654.29980 341.41169 454.04945 1.000 245.58279  ? 682 LEU B HD11 1 
ATOM 19039 H HD12 . LEU B 1 689 ? 654.76077 340.19271 454.95722 1.000 245.58279  ? 682 LEU B HD12 1 
ATOM 19040 H HD13 . LEU B 1 689 ? 653.23167 340.34954 454.55320 1.000 245.58279  ? 682 LEU B HD13 1 
ATOM 19041 H HD21 . LEU B 1 689 ? 652.76023 343.36187 456.51521 1.000 245.58279  ? 682 LEU B HD21 1 
ATOM 19042 H HD22 . LEU B 1 689 ? 651.99651 342.45610 455.45652 1.000 245.58279  ? 682 LEU B HD22 1 
ATOM 19043 H HD23 . LEU B 1 689 ? 653.23071 343.34531 454.99772 1.000 245.58279  ? 682 LEU B HD23 1 
ATOM 19044 N N    . GLN B 1 690 ? 655.55667 340.75066 459.28368 1.000 241.18063  ? 683 GLN B N    1 
ATOM 19045 C CA   . GLN B 1 690 ? 656.82566 341.27483 459.77621 1.000 241.18063  ? 683 GLN B CA   1 
ATOM 19046 C C    . GLN B 1 690 ? 657.84754 340.15908 459.94726 1.000 241.18063  ? 683 GLN B C    1 
ATOM 19047 O O    . GLN B 1 690 ? 659.01548 340.31179 459.56907 1.000 241.18063  ? 683 GLN B O    1 
ATOM 19048 C CB   . GLN B 1 690 ? 656.60855 342.01313 461.09731 1.000 241.18063  ? 683 GLN B CB   1 
ATOM 19049 C CG   . GLN B 1 690 ? 657.86148 342.66872 461.65744 1.000 241.18063  ? 683 GLN B CG   1 
ATOM 19050 C CD   . GLN B 1 690 ? 657.59368 343.43937 462.93520 1.000 241.18063  ? 683 GLN B CD   1 
ATOM 19051 O OE1  . GLN B 1 690 ? 656.46440 343.48139 463.42344 1.000 241.18063  ? 683 GLN B OE1  1 
ATOM 19052 N NE2  . GLN B 1 690 ? 658.63444 344.05501 463.48414 1.000 241.18063  ? 683 GLN B NE2  1 
ATOM 19053 H H    . GLN B 1 690 ? 654.89165 340.85381 459.81913 1.000 241.18063  ? 683 GLN B H    1 
ATOM 19054 H HA   . GLN B 1 690 ? 657.17782 341.90865 459.13187 1.000 241.18063  ? 683 GLN B HA   1 
ATOM 19055 H HB2  . GLN B 1 690 ? 655.94729 342.70935 460.95977 1.000 241.18063  ? 683 GLN B HB2  1 
ATOM 19056 H HB3  . GLN B 1 690 ? 656.28568 341.38056 461.75798 1.000 241.18063  ? 683 GLN B HB3  1 
ATOM 19057 H HG2  . GLN B 1 690 ? 658.51876 341.98332 461.85467 1.000 241.18063  ? 683 GLN B HG2  1 
ATOM 19058 H HG3  . GLN B 1 690 ? 658.21477 343.28914 461.00081 1.000 241.18063  ? 683 GLN B HG3  1 
ATOM 19059 H HE21 . GLN B 1 690 ? 659.40897 344.00318 463.11398 1.000 241.18063  ? 683 GLN B HE21 1 
ATOM 19060 H HE22 . GLN B 1 690 ? 658.53394 344.50546 464.20980 1.000 241.18063  ? 683 GLN B HE22 1 
ATOM 19061 N N    . SER B 1 691 ? 657.42447 339.02537 460.51114 1.000 442.08954  ? 684 SER B N    1 
ATOM 19062 C CA   . SER B 1 691 ? 658.34431 337.90974 460.70207 1.000 442.08954  ? 684 SER B CA   1 
ATOM 19063 C C    . SER B 1 691 ? 658.85389 337.38237 459.36726 1.000 442.08954  ? 684 SER B C    1 
ATOM 19064 O O    . SER B 1 691 ? 660.05051 337.10893 459.21623 1.000 442.08954  ? 684 SER B O    1 
ATOM 19065 C CB   . SER B 1 691 ? 657.65769 336.79573 461.49233 1.000 442.08954  ? 684 SER B CB   1 
ATOM 19066 O OG   . SER B 1 691 ? 656.49871 336.33250 460.82126 1.000 442.08954  ? 684 SER B OG   1 
ATOM 19067 H H    . SER B 1 691 ? 656.62273 338.88100 460.78669 1.000 442.08954  ? 684 SER B H    1 
ATOM 19068 H HA   . SER B 1 691 ? 659.10866 338.21479 461.21548 1.000 442.08954  ? 684 SER B HA   1 
ATOM 19069 H HB2  . SER B 1 691 ? 658.27707 336.05669 461.59766 1.000 442.08954  ? 684 SER B HB2  1 
ATOM 19070 H HB3  . SER B 1 691 ? 657.40140 337.13922 462.36253 1.000 442.08954  ? 684 SER B HB3  1 
ATOM 19071 H HG   . SER B 1 691 ? 656.71126 335.98137 460.08852 1.000 442.08954  ? 684 SER B HG   1 
ATOM 19072 N N    . GLU B 1 692 ? 657.96199 337.23443 458.38396 1.000 429.53333  ? 685 GLU B N    1 
ATOM 19073 C CA   . GLU B 1 692 ? 658.38427 336.73965 457.07803 1.000 429.53333  ? 685 GLU B CA   1 
ATOM 19074 C C    . GLU B 1 692 ? 659.34710 337.71015 456.40722 1.000 429.53333  ? 685 GLU B C    1 
ATOM 19075 O O    . GLU B 1 692 ? 660.35674 337.29313 455.82719 1.000 429.53333  ? 685 GLU B O    1 
ATOM 19076 C CB   . GLU B 1 692 ? 657.16376 336.49560 456.19012 1.000 429.53333  ? 685 GLU B CB   1 
ATOM 19077 C CG   . GLU B 1 692 ? 656.27738 335.34840 456.65219 1.000 429.53333  ? 685 GLU B CG   1 
ATOM 19078 C CD   . GLU B 1 692 ? 656.95527 333.99742 456.52828 1.000 429.53333  ? 685 GLU B CD   1 
ATOM 19079 O OE1  . GLU B 1 692 ? 658.06019 333.93448 455.94932 1.000 429.53333  ? 685 GLU B OE1  1 
ATOM 19080 O OE2  . GLU B 1 692 ? 656.38261 332.99764 457.01047 1.000 429.53333  ? 685 GLU B OE2  1 
ATOM 19081 H H    . GLU B 1 692 ? 657.12267 337.41075 458.44788 1.000 429.53333  ? 685 GLU B H    1 
ATOM 19082 H HA   . GLU B 1 692 ? 658.84621 335.89517 457.19584 1.000 429.53333  ? 685 GLU B HA   1 
ATOM 19083 H HB2  . GLU B 1 692 ? 656.62236 337.30036 456.17742 1.000 429.53333  ? 685 GLU B HB2  1 
ATOM 19084 H HB3  . GLU B 1 692 ? 657.46772 336.29123 455.29193 1.000 429.53333  ? 685 GLU B HB3  1 
ATOM 19085 H HG2  . GLU B 1 692 ? 656.04742 335.48150 457.58462 1.000 429.53333  ? 685 GLU B HG2  1 
ATOM 19086 H HG3  . GLU B 1 692 ? 655.47293 335.33180 456.11046 1.000 429.53333  ? 685 GLU B HG3  1 
ATOM 19087 N N    . LEU B 1 693 ? 659.05330 339.01094 456.47441 1.000 373.17988  ? 686 LEU B N    1 
ATOM 19088 C CA   . LEU B 1 693 ? 659.94026 339.99620 455.86593 1.000 373.17988  ? 686 LEU B CA   1 
ATOM 19089 C C    . LEU B 1 693 ? 661.30727 339.99227 456.53769 1.000 373.17988  ? 686 LEU B C    1 
ATOM 19090 O O    . LEU B 1 693 ? 662.33911 340.08279 455.86225 1.000 373.17988  ? 686 LEU B O    1 
ATOM 19091 C CB   . LEU B 1 693 ? 659.30659 341.38604 455.93843 1.000 373.17988  ? 686 LEU B CB   1 
ATOM 19092 C CG   . LEU B 1 693 ? 658.01404 341.57242 455.13750 1.000 373.17988  ? 686 LEU B CG   1 
ATOM 19093 C CD1  . LEU B 1 693 ? 657.33087 342.87566 455.52043 1.000 373.17988  ? 686 LEU B CD1  1 
ATOM 19094 C CD2  . LEU B 1 693 ? 658.28598 341.53808 453.64135 1.000 373.17988  ? 686 LEU B CD2  1 
ATOM 19095 H H    . LEU B 1 693 ? 658.35898 339.34108 456.85980 1.000 373.17988  ? 686 LEU B H    1 
ATOM 19096 H HA   . LEU B 1 693 ? 660.06843 339.77044 454.93186 1.000 373.17988  ? 686 LEU B HA   1 
ATOM 19097 H HB2  . LEU B 1 693 ? 659.10334 341.58103 456.86656 1.000 373.17988  ? 686 LEU B HB2  1 
ATOM 19098 H HB3  . LEU B 1 693 ? 659.94896 342.03247 455.60618 1.000 373.17988  ? 686 LEU B HB3  1 
ATOM 19099 H HG   . LEU B 1 693 ? 657.40776 340.84476 455.34218 1.000 373.17988  ? 686 LEU B HG   1 
ATOM 19100 H HD11 . LEU B 1 693 ? 656.46726 342.91889 455.08104 1.000 373.17988  ? 686 LEU B HD11 1 
ATOM 19101 H HD12 . LEU B 1 693 ? 657.88494 343.61810 455.23355 1.000 373.17988  ? 686 LEU B HD12 1 
ATOM 19102 H HD13 . LEU B 1 693 ? 657.21370 342.90035 456.48304 1.000 373.17988  ? 686 LEU B HD13 1 
ATOM 19103 H HD21 . LEU B 1 693 ? 657.44029 341.57868 453.16809 1.000 373.17988  ? 686 LEU B HD21 1 
ATOM 19104 H HD22 . LEU B 1 693 ? 658.83322 342.30241 453.40410 1.000 373.17988  ? 686 LEU B HD22 1 
ATOM 19105 H HD23 . LEU B 1 693 ? 658.74840 340.71533 453.41923 1.000 373.17988  ? 686 LEU B HD23 1 
ATOM 19106 N N    . VAL B 1 694 ? 661.33780 339.88657 457.86814 1.000 548.34171  ? 687 VAL B N    1 
ATOM 19107 C CA   . VAL B 1 694 ? 662.61439 339.85366 458.57596 1.000 548.34171  ? 687 VAL B CA   1 
ATOM 19108 C C    . VAL B 1 694 ? 663.40048 338.60511 458.19754 1.000 548.34171  ? 687 VAL B C    1 
ATOM 19109 O O    . VAL B 1 694 ? 664.60867 338.66847 457.93840 1.000 548.34171  ? 687 VAL B O    1 
ATOM 19110 C CB   . VAL B 1 694 ? 662.38433 339.93605 460.09654 1.000 548.34171  ? 687 VAL B CB   1 
ATOM 19111 C CG1  . VAL B 1 694 ? 663.70262 339.76664 460.84296 1.000 548.34171  ? 687 VAL B CG1  1 
ATOM 19112 C CG2  . VAL B 1 694 ? 661.71219 341.25630 460.46295 1.000 548.34171  ? 687 VAL B CG2  1 
ATOM 19113 H H    . VAL B 1 694 ? 660.64477 339.83314 458.37464 1.000 548.34171  ? 687 VAL B H    1 
ATOM 19114 H HA   . VAL B 1 694 ? 663.13872 340.62594 458.31225 1.000 548.34171  ? 687 VAL B HA   1 
ATOM 19115 H HB   . VAL B 1 694 ? 661.79368 339.21521 460.36559 1.000 548.34171  ? 687 VAL B HB   1 
ATOM 19116 H HG11 . VAL B 1 694 ? 663.66421 340.25929 461.67752 1.000 548.34171  ? 687 VAL B HG11 1 
ATOM 19117 H HG12 . VAL B 1 694 ? 664.42504 340.10520 460.29136 1.000 548.34171  ? 687 VAL B HG12 1 
ATOM 19118 H HG13 . VAL B 1 694 ? 663.83869 338.82409 461.02747 1.000 548.34171  ? 687 VAL B HG13 1 
ATOM 19119 H HG21 . VAL B 1 694 ? 660.94176 341.07119 461.02240 1.000 548.34171  ? 687 VAL B HG21 1 
ATOM 19120 H HG22 . VAL B 1 694 ? 661.42987 341.70515 459.65105 1.000 548.34171  ? 687 VAL B HG22 1 
ATOM 19121 H HG23 . VAL B 1 694 ? 662.34203 341.81495 460.94430 1.000 548.34171  ? 687 VAL B HG23 1 
ATOM 19122 N N    . GLY B 1 695 ? 662.73167 337.45114 458.15987 1.000 622.65719  ? 688 GLY B N    1 
ATOM 19123 C CA   . GLY B 1 695 ? 663.43149 336.21370 457.85767 1.000 622.65719  ? 688 GLY B CA   1 
ATOM 19124 C C    . GLY B 1 695 ? 663.95729 336.16019 456.43590 1.000 622.65719  ? 688 GLY B C    1 
ATOM 19125 O O    . GLY B 1 695 ? 665.08254 335.71217 456.19866 1.000 622.65719  ? 688 GLY B O    1 
ATOM 19126 H H    . GLY B 1 695 ? 661.88843 337.36321 458.30320 1.000 622.65719  ? 688 GLY B H    1 
ATOM 19127 H HA2  . GLY B 1 695 ? 664.18141 336.11273 458.46450 1.000 622.65719  ? 688 GLY B HA2  1 
ATOM 19128 H HA3  . GLY B 1 695 ? 662.82938 335.46439 457.98857 1.000 622.65719  ? 688 GLY B HA3  1 
ATOM 19129 N N    . GLN B 1 696 ? 663.15708 336.61542 455.47178 1.000 635.07411  ? 689 GLN B N    1 
ATOM 19130 C CA   . GLN B 1 696 ? 663.52084 336.50664 454.06199 1.000 635.07411  ? 689 GLN B CA   1 
ATOM 19131 C C    . GLN B 1 696 ? 664.28495 337.73766 453.57930 1.000 635.07411  ? 689 GLN B C    1 
ATOM 19132 O O    . GLN B 1 696 ? 665.41933 337.62447 453.10430 1.000 635.07411  ? 689 GLN B O    1 
ATOM 19133 C CB   . GLN B 1 696 ? 662.26073 336.28496 453.21735 1.000 635.07411  ? 689 GLN B CB   1 
ATOM 19134 C CG   . GLN B 1 696 ? 661.48243 335.03409 453.59817 1.000 635.07411  ? 689 GLN B CG   1 
ATOM 19135 C CD   . GLN B 1 696 ? 660.26112 334.81467 452.72782 1.000 635.07411  ? 689 GLN B CD   1 
ATOM 19136 O OE1  . GLN B 1 696 ? 660.02495 335.55219 451.77161 1.000 635.07411  ? 689 GLN B OE1  1 
ATOM 19137 N NE2  . GLN B 1 696 ? 659.47635 333.79491 453.05642 1.000 635.07411  ? 689 GLN B NE2  1 
ATOM 19138 H H    . GLN B 1 696 ? 662.39615 336.99181 455.60954 1.000 635.07411  ? 689 GLN B H    1 
ATOM 19139 H HA   . GLN B 1 696 ? 664.09651 335.73487 453.94424 1.000 635.07411  ? 689 GLN B HA   1 
ATOM 19140 H HB2  . GLN B 1 696 ? 661.67091 337.04702 453.32855 1.000 635.07411  ? 689 GLN B HB2  1 
ATOM 19141 H HB3  . GLN B 1 696 ? 662.51858 336.20221 452.28612 1.000 635.07411  ? 689 GLN B HB3  1 
ATOM 19142 H HG2  . GLN B 1 696 ? 662.06074 334.26107 453.50326 1.000 635.07411  ? 689 GLN B HG2  1 
ATOM 19143 H HG3  . GLN B 1 696 ? 661.18424 335.11457 454.51779 1.000 635.07411  ? 689 GLN B HG3  1 
ATOM 19144 H HE21 . GLN B 1 696 ? 659.67359 333.30072 453.73202 1.000 635.07411  ? 689 GLN B HE21 1 
ATOM 19145 H HE22 . GLN B 1 696 ? 658.77094 333.62878 452.59347 1.000 635.07411  ? 689 GLN B HE22 1 
ATOM 19146 N N    . LEU B 1 697 ? 663.67855 338.91463 453.69448 1.000 539.65606  ? 690 LEU B N    1 
ATOM 19147 C CA   . LEU B 1 697 ? 664.32343 340.14660 453.25354 1.000 539.65606  ? 690 LEU B CA   1 
ATOM 19148 C C    . LEU B 1 697 ? 665.39119 340.58178 454.25121 1.000 539.65606  ? 690 LEU B C    1 
ATOM 19149 O O    . LEU B 1 697 ? 666.49285 340.97232 453.86477 1.000 539.65606  ? 690 LEU B O    1 
ATOM 19150 C CB   . LEU B 1 697 ? 663.29171 341.26179 453.06986 1.000 539.65606  ? 690 LEU B CB   1 
ATOM 19151 C CG   . LEU B 1 697 ? 662.13384 340.96673 452.11379 1.000 539.65606  ? 690 LEU B CG   1 
ATOM 19152 C CD1  . LEU B 1 697 ? 661.22136 342.17725 452.00477 1.000 539.65606  ? 690 LEU B CD1  1 
ATOM 19153 C CD2  . LEU B 1 697 ? 662.64685 340.55610 450.74154 1.000 539.65606  ? 690 LEU B CD2  1 
ATOM 19154 H H    . LEU B 1 697 ? 662.89233 339.02714 454.02434 1.000 539.65606  ? 690 LEU B H    1 
ATOM 19155 H HA   . LEU B 1 697 ? 664.75656 339.99049 452.39986 1.000 539.65606  ? 690 LEU B HA   1 
ATOM 19156 H HB2  . LEU B 1 697 ? 662.90560 341.46642 453.93554 1.000 539.65606  ? 690 LEU B HB2  1 
ATOM 19157 H HB3  . LEU B 1 697 ? 663.75093 342.04585 452.73061 1.000 539.65606  ? 690 LEU B HB3  1 
ATOM 19158 H HG   . LEU B 1 697 ? 661.61191 340.23080 452.46987 1.000 539.65606  ? 690 LEU B HG   1 
ATOM 19159 H HD11 . LEU B 1 697 ? 661.02040 342.49991 452.89700 1.000 539.65606  ? 690 LEU B HD11 1 
ATOM 19160 H HD12 . LEU B 1 697 ? 660.40313 341.91740 451.55324 1.000 539.65606  ? 690 LEU B HD12 1 
ATOM 19161 H HD13 . LEU B 1 697 ? 661.67511 342.86927 451.49873 1.000 539.65606  ? 690 LEU B HD13 1 
ATOM 19162 H HD21 . LEU B 1 697 ? 663.08793 339.69527 450.81322 1.000 539.65606  ? 690 LEU B HD21 1 
ATOM 19163 H HD22 . LEU B 1 697 ? 663.27426 341.22512 450.42591 1.000 539.65606  ? 690 LEU B HD22 1 
ATOM 19164 H HD23 . LEU B 1 697 ? 661.89566 340.49190 450.13119 1.000 539.65606  ? 690 LEU B HD23 1 
ATOM 19165 N N    . GLU B 1 711 ? 667.71204 353.96713 437.78487 1.000 1001.52520 ? 704 GLU B N    1 
ATOM 19166 C CA   . GLU B 1 711 ? 668.77152 354.76588 437.18061 1.000 1001.52520 ? 704 GLU B CA   1 
ATOM 19167 C C    . GLU B 1 711 ? 668.32481 356.21339 437.00477 1.000 1001.52520 ? 704 GLU B C    1 
ATOM 19168 O O    . GLU B 1 711 ? 669.13645 357.13667 437.07963 1.000 1001.52520 ? 704 GLU B O    1 
ATOM 19169 C CB   . GLU B 1 711 ? 669.18453 354.17504 435.83066 1.000 1001.52520 ? 704 GLU B CB   1 
ATOM 19170 C CG   . GLU B 1 711 ? 669.72418 352.75480 435.91221 1.000 1001.52520 ? 704 GLU B CG   1 
ATOM 19171 C CD   . GLU B 1 711 ? 671.02371 352.66503 436.68910 1.000 1001.52520 ? 704 GLU B CD   1 
ATOM 19172 O OE1  . GLU B 1 711 ? 671.61238 353.72384 436.99306 1.000 1001.52520 ? 704 GLU B OE1  1 
ATOM 19173 O OE2  . GLU B 1 711 ? 671.45675 351.53447 436.99620 1.000 1001.52520 ? 704 GLU B OE2  1 
ATOM 19174 H H    . GLU B 1 711 ? 667.42239 353.33237 437.28212 1.000 1001.52520 ? 704 GLU B H    1 
ATOM 19175 H HA   . GLU B 1 711 ? 669.54537 354.75961 437.76498 1.000 1001.52520 ? 704 GLU B HA   1 
ATOM 19176 H HB2  . GLU B 1 711 ? 668.41062 354.16370 435.24601 1.000 1001.52520 ? 704 GLU B HB2  1 
ATOM 19177 H HB3  . GLU B 1 711 ? 669.87804 354.73315 435.44538 1.000 1001.52520 ? 704 GLU B HB3  1 
ATOM 19178 H HG2  . GLU B 1 711 ? 669.07005 352.19239 436.35567 1.000 1001.52520 ? 704 GLU B HG2  1 
ATOM 19179 H HG3  . GLU B 1 711 ? 669.88871 352.42740 435.01409 1.000 1001.52520 ? 704 GLU B HG3  1 
ATOM 19180 N N    . ASP B 1 712 ? 667.02523 356.40555 436.76672 1.000 1029.03543 ? 705 ASP B N    1 
ATOM 19181 C CA   . ASP B 1 712 ? 666.50044 357.75727 436.60480 1.000 1029.03543 ? 705 ASP B CA   1 
ATOM 19182 C C    . ASP B 1 712 ? 666.69090 358.57459 437.87579 1.000 1029.03543 ? 705 ASP B C    1 
ATOM 19183 O O    . ASP B 1 712 ? 667.08506 359.74507 437.81739 1.000 1029.03543 ? 705 ASP B O    1 
ATOM 19184 C CB   . ASP B 1 712 ? 665.02228 357.70195 436.21956 1.000 1029.03543 ? 705 ASP B CB   1 
ATOM 19185 C CG   . ASP B 1 712 ? 664.78608 356.95664 434.92075 1.000 1029.03543 ? 705 ASP B CG   1 
ATOM 19186 O OD1  . ASP B 1 712 ? 665.68248 356.97568 434.05122 1.000 1029.03543 ? 705 ASP B OD1  1 
ATOM 19187 O OD2  . ASP B 1 712 ? 663.70397 356.35161 434.76922 1.000 1029.03543 ? 705 ASP B OD2  1 
ATOM 19188 H H    . ASP B 1 712 ? 666.43831 355.78104 436.69562 1.000 1029.03543 ? 705 ASP B H    1 
ATOM 19189 H HA   . ASP B 1 712 ? 666.98158 358.19982 435.88817 1.000 1029.03543 ? 705 ASP B HA   1 
ATOM 19190 H HB2  . ASP B 1 712 ? 664.52931 357.24762 436.92061 1.000 1029.03543 ? 705 ASP B HB2  1 
ATOM 19191 H HB3  . ASP B 1 712 ? 664.68925 358.60658 436.11170 1.000 1029.03543 ? 705 ASP B HB3  1 
ATOM 19192 N N    . MET B 1 713 ? 666.41616 357.97407 439.03594 1.000 749.33897  ? 706 MET B N    1 
ATOM 19193 C CA   . MET B 1 713 ? 666.62111 358.67661 440.29832 1.000 749.33897  ? 706 MET B CA   1 
ATOM 19194 C C    . MET B 1 713 ? 668.09317 359.00955 440.50521 1.000 749.33897  ? 706 MET B C    1 
ATOM 19195 O O    . MET B 1 713 ? 668.43147 360.10348 440.97505 1.000 749.33897  ? 706 MET B O    1 
ATOM 19196 C CB   . MET B 1 713 ? 666.08847 357.82836 441.45475 1.000 749.33897  ? 706 MET B CB   1 
ATOM 19197 C CG   . MET B 1 713 ? 666.18886 358.48357 442.82931 1.000 749.33897  ? 706 MET B CG   1 
ATOM 19198 S SD   . MET B 1 713 ? 667.82324 358.37382 443.59042 1.000 749.33897  ? 706 MET B SD   1 
ATOM 19199 C CE   . MET B 1 713 ? 668.03477 356.59903 443.71934 1.000 749.33897  ? 706 MET B CE   1 
ATOM 19200 H H    . MET B 1 713 ? 666.11477 357.17264 439.11645 1.000 749.33897  ? 706 MET B H    1 
ATOM 19201 H HA   . MET B 1 713 ? 666.11443 359.50356 440.28048 1.000 749.33897  ? 706 MET B HA   1 
ATOM 19202 H HB2  . MET B 1 713 ? 665.15138 357.63929 441.29042 1.000 749.33897  ? 706 MET B HB2  1 
ATOM 19203 H HB3  . MET B 1 713 ? 666.58602 356.99707 441.48238 1.000 749.33897  ? 706 MET B HB3  1 
ATOM 19204 H HG2  . MET B 1 713 ? 665.96752 359.42392 442.74178 1.000 749.33897  ? 706 MET B HG2  1 
ATOM 19205 H HG3  . MET B 1 713 ? 665.55647 358.05326 443.42561 1.000 749.33897  ? 706 MET B HG3  1 
ATOM 19206 H HE1  . MET B 1 713 ? 667.22561 356.20973 444.08596 1.000 749.33897  ? 706 MET B HE1  1 
ATOM 19207 H HE2  . MET B 1 713 ? 668.20682 356.23613 442.83658 1.000 749.33897  ? 706 MET B HE2  1 
ATOM 19208 H HE3  . MET B 1 713 ? 668.78683 356.41341 444.30314 1.000 749.33897  ? 706 MET B HE3  1 
ATOM 19209 N N    . ALA B 1 714 ? 668.98373 358.07289 440.17100 1.000 911.98060  ? 707 ALA B N    1 
ATOM 19210 C CA   . ALA B 1 714 ? 670.41326 358.32768 440.31105 1.000 911.98060  ? 707 ALA B CA   1 
ATOM 19211 C C    . ALA B 1 714 ? 670.84375 359.49792 439.43599 1.000 911.98060  ? 707 ALA B C    1 
ATOM 19212 O O    . ALA B 1 714 ? 671.57701 360.38856 439.88204 1.000 911.98060  ? 707 ALA B O    1 
ATOM 19213 C CB   . ALA B 1 714 ? 671.20513 357.06891 439.95683 1.000 911.98060  ? 707 ALA B CB   1 
ATOM 19214 H H    . ALA B 1 714 ? 668.78708 357.29347 439.86534 1.000 911.98060  ? 707 ALA B H    1 
ATOM 19215 H HA   . ALA B 1 714 ? 670.60682 358.54703 441.23449 1.000 911.98060  ? 707 ALA B HA   1 
ATOM 19216 H HB1  . ALA B 1 714 ? 671.00920 356.82078 439.03981 1.000 911.98060  ? 707 ALA B HB1  1 
ATOM 19217 H HB2  . ALA B 1 714 ? 670.94393 356.35288 440.55681 1.000 911.98060  ? 707 ALA B HB2  1 
ATOM 19218 H HB3  . ALA B 1 714 ? 672.15221 357.25422 440.05477 1.000 911.98060  ? 707 ALA B HB3  1 
ATOM 19219 N N    . GLN B 1 715 ? 670.38667 359.51633 438.18204 1.000 1033.21418 ? 708 GLN B N    1 
ATOM 19220 C CA   . GLN B 1 715 ? 670.73217 360.61639 437.28827 1.000 1033.21418 ? 708 GLN B CA   1 
ATOM 19221 C C    . GLN B 1 715 ? 670.16907 361.93657 437.79829 1.000 1033.21418 ? 708 GLN B C    1 
ATOM 19222 O O    . GLN B 1 715 ? 670.84262 362.97191 437.73840 1.000 1033.21418 ? 708 GLN B O    1 
ATOM 19223 C CB   . GLN B 1 715 ? 670.22144 360.32519 435.87692 1.000 1033.21418 ? 708 GLN B CB   1 
ATOM 19224 C CG   . GLN B 1 715 ? 670.88430 359.12927 435.20973 1.000 1033.21418 ? 708 GLN B CG   1 
ATOM 19225 C CD   . GLN B 1 715 ? 672.35821 359.35518 434.93341 1.000 1033.21418 ? 708 GLN B CD   1 
ATOM 19226 O OE1  . GLN B 1 715 ? 672.87208 360.46054 435.10505 1.000 1033.21418 ? 708 GLN B OE1  1 
ATOM 19227 N NE2  . GLN B 1 715 ? 673.04702 358.30457 434.50289 1.000 1033.21418 ? 708 GLN B NE2  1 
ATOM 19228 H H    . GLN B 1 715 ? 669.88340 358.91335 437.83170 1.000 1033.21418 ? 708 GLN B H    1 
ATOM 19229 H HA   . GLN B 1 715 ? 671.69759 360.69929 437.24945 1.000 1033.21418 ? 708 GLN B HA   1 
ATOM 19230 H HB2  . GLN B 1 715 ? 669.26872 360.14834 435.92090 1.000 1033.21418 ? 708 GLN B HB2  1 
ATOM 19231 H HB3  . GLN B 1 715 ? 670.38510 361.10235 435.32002 1.000 1033.21418 ? 708 GLN B HB3  1 
ATOM 19232 H HG2  . GLN B 1 715 ? 670.80453 358.35758 435.79135 1.000 1033.21418 ? 708 GLN B HG2  1 
ATOM 19233 H HG3  . GLN B 1 715 ? 670.44349 358.95455 434.36354 1.000 1033.21418 ? 708 GLN B HG3  1 
ATOM 19234 H HE21 . GLN B 1 715 ? 672.65372 357.54744 434.39482 1.000 1033.21418 ? 708 GLN B HE21 1 
ATOM 19235 H HE22 . GLN B 1 715 ? 673.88638 358.38135 434.33208 1.000 1033.21418 ? 708 GLN B HE22 1 
ATOM 19236 N N    . ARG B 1 716 ? 668.93144 361.92294 438.29889 1.000 1008.45825 ? 709 ARG B N    1 
ATOM 19237 C CA   . ARG B 1 716 ? 668.32723 363.15319 438.79819 1.000 1008.45825 ? 709 ARG B CA   1 
ATOM 19238 C C    . ARG B 1 716 ? 669.09831 363.69990 439.99289 1.000 1008.45825 ? 709 ARG B C    1 
ATOM 19239 O O    . ARG B 1 716 ? 669.36519 364.90542 440.06989 1.000 1008.45825 ? 709 ARG B O    1 
ATOM 19240 C CB   . ARG B 1 716 ? 666.86550 362.90391 439.16976 1.000 1008.45825 ? 709 ARG B CB   1 
ATOM 19241 C CG   . ARG B 1 716 ? 666.09401 364.16459 439.52619 1.000 1008.45825 ? 709 ARG B CG   1 
ATOM 19242 C CD   . ARG B 1 716 ? 664.62401 363.86611 439.77253 1.000 1008.45825 ? 709 ARG B CD   1 
ATOM 19243 N NE   . ARG B 1 716 ? 664.42641 362.98793 440.92005 1.000 1008.45825 ? 709 ARG B NE   1 
ATOM 19244 C CZ   . ARG B 1 716 ? 664.31671 363.40208 442.17550 1.000 1008.45825 ? 709 ARG B CZ   1 
ATOM 19245 N NH1  . ARG B 1 716 ? 664.38735 364.68549 442.49097 1.000 1008.45825 ? 709 ARG B NH1  1 
ATOM 19246 N NH2  . ARG B 1 716 ? 664.13233 362.50527 443.14018 1.000 1008.45825 ? 709 ARG B NH2  1 
ATOM 19247 H H    . ARG B 1 716 ? 668.43090 361.22620 438.35890 1.000 1008.45825 ? 709 ARG B H    1 
ATOM 19248 H HA   . ARG B 1 716 ? 668.34819 363.82250 438.09641 1.000 1008.45825 ? 709 ARG B HA   1 
ATOM 19249 H HB2  . ARG B 1 716 ? 666.41900 362.48695 438.41632 1.000 1008.45825 ? 709 ARG B HB2  1 
ATOM 19250 H HB3  . ARG B 1 716 ? 666.83571 362.31176 439.93745 1.000 1008.45825 ? 709 ARG B HB3  1 
ATOM 19251 H HG2  . ARG B 1 716 ? 666.46518 364.54997 440.33524 1.000 1008.45825 ? 709 ARG B HG2  1 
ATOM 19252 H HG3  . ARG B 1 716 ? 666.15730 364.79673 438.79318 1.000 1008.45825 ? 709 ARG B HG3  1 
ATOM 19253 H HD2  . ARG B 1 716 ? 664.15087 364.69686 439.93465 1.000 1008.45825 ? 709 ARG B HD2  1 
ATOM 19254 H HD3  . ARG B 1 716 ? 664.25736 363.42366 438.99104 1.000 1008.45825 ? 709 ARG B HD3  1 
ATOM 19255 H HE   . ARG B 1 716 ? 664.37550 362.14227 440.77217 1.000 1008.45825 ? 709 ARG B HE   1 
ATOM 19256 H HH11 . ARG B 1 716 ? 664.50650 365.27671 441.87859 1.000 1008.45825 ? 709 ARG B HH11 1 
ATOM 19257 H HH12 . ARG B 1 716 ? 664.31360 364.92906 443.31214 1.000 1008.45825 ? 709 ARG B HH12 1 
ATOM 19258 H HH21 . ARG B 1 716 ? 664.08511 361.66875 442.94631 1.000 1008.45825 ? 709 ARG B HH21 1 
ATOM 19259 H HH22 . ARG B 1 716 ? 664.06018 362.76195 443.95781 1.000 1008.45825 ? 709 ARG B HH22 1 
ATOM 19260 N N    . ARG B 1 717 ? 669.47063 362.83010 440.93565 1.000 939.20984  ? 710 ARG B N    1 
ATOM 19261 C CA   . ARG B 1 717 ? 670.22220 363.29770 442.09643 1.000 939.20984  ? 710 ARG B CA   1 
ATOM 19262 C C    . ARG B 1 717 ? 671.61502 363.76868 441.69522 1.000 939.20984  ? 710 ARG B C    1 
ATOM 19263 O O    . ARG B 1 717 ? 672.13088 364.74180 442.25700 1.000 939.20984  ? 710 ARG B O    1 
ATOM 19264 C CB   . ARG B 1 717 ? 670.30589 362.20093 443.15948 1.000 939.20984  ? 710 ARG B CB   1 
ATOM 19265 C CG   . ARG B 1 717 ? 671.07531 360.96530 442.73854 1.000 939.20984  ? 710 ARG B CG   1 
ATOM 19266 C CD   . ARG B 1 717 ? 671.20153 359.97534 443.88508 1.000 939.20984  ? 710 ARG B CD   1 
ATOM 19267 N NE   . ARG B 1 717 ? 671.97917 358.79952 443.51257 1.000 939.20984  ? 710 ARG B NE   1 
ATOM 19268 C CZ   . ARG B 1 717 ? 672.25827 357.79424 444.33136 1.000 939.20984  ? 710 ARG B CZ   1 
ATOM 19269 N NH1  . ARG B 1 717 ? 671.83699 357.78566 445.58580 1.000 939.20984  ? 710 ARG B NH1  1 
ATOM 19270 N NH2  . ARG B 1 717 ? 672.97898 356.77143 443.88045 1.000 939.20984  ? 710 ARG B NH2  1 
ATOM 19271 H H    . ARG B 1 717 ? 669.30455 361.98634 440.92639 1.000 939.20984  ? 710 ARG B H    1 
ATOM 19272 H HA   . ARG B 1 717 ? 669.75537 364.05317 442.48662 1.000 939.20984  ? 710 ARG B HA   1 
ATOM 19273 H HB2  . ARG B 1 717 ? 670.74280 362.56483 443.94534 1.000 939.20984  ? 710 ARG B HB2  1 
ATOM 19274 H HB3  . ARG B 1 717 ? 669.40526 361.92196 443.38740 1.000 939.20984  ? 710 ARG B HB3  1 
ATOM 19275 H HG2  . ARG B 1 717 ? 670.59768 360.53440 442.01648 1.000 939.20984  ? 710 ARG B HG2  1 
ATOM 19276 H HG3  . ARG B 1 717 ? 671.96817 361.21464 442.45474 1.000 939.20984  ? 710 ARG B HG3  1 
ATOM 19277 H HD2  . ARG B 1 717 ? 671.64672 360.40771 444.63058 1.000 939.20984  ? 710 ARG B HD2  1 
ATOM 19278 H HD3  . ARG B 1 717 ? 670.31647 359.68091 444.15046 1.000 939.20984  ? 710 ARG B HD3  1 
ATOM 19279 H HE   . ARG B 1 717 ? 672.30393 358.76985 442.71681 1.000 939.20984  ? 710 ARG B HE   1 
ATOM 19280 H HH11 . ARG B 1 717 ? 671.37038 358.44083 445.88963 1.000 939.20984  ? 710 ARG B HH11 1 
ATOM 19281 H HH12 . ARG B 1 717 ? 672.03035 357.12287 446.09856 1.000 939.20984  ? 710 ARG B HH12 1 
ATOM 19282 H HH21 . ARG B 1 717 ? 673.25770 356.76735 443.06688 1.000 939.20984  ? 710 ARG B HH21 1 
ATOM 19283 H HH22 . ARG B 1 717 ? 673.16618 356.11410 444.40243 1.000 939.20984  ? 710 ARG B HH22 1 
ATOM 19284 N N    . LYS B 1 718 ? 672.24210 363.09571 440.72607 1.000 1033.21418 ? 711 LYS B N    1 
ATOM 19285 C CA   . LYS B 1 718 ? 673.54473 363.54790 440.24931 1.000 1033.21418 ? 711 LYS B CA   1 
ATOM 19286 C C    . LYS B 1 718 ? 673.44555 364.93211 439.62094 1.000 1033.21418 ? 711 LYS B C    1 
ATOM 19287 O O    . LYS B 1 718 ? 674.29814 365.79488 439.86153 1.000 1033.21418 ? 711 LYS B O    1 
ATOM 19288 C CB   . LYS B 1 718 ? 674.11341 362.54196 439.24835 1.000 1033.21418 ? 711 LYS B CB   1 
ATOM 19289 C CG   . LYS B 1 718 ? 675.51343 362.87717 438.75792 1.000 1033.21418 ? 711 LYS B CG   1 
ATOM 19290 C CD   . LYS B 1 718 ? 676.03997 361.81087 437.81080 1.000 1033.21418 ? 711 LYS B CD   1 
ATOM 19291 C CE   . LYS B 1 718 ? 677.45348 362.12497 437.34686 1.000 1033.21418 ? 711 LYS B CE   1 
ATOM 19292 N NZ   . LYS B 1 718 ? 677.52970 363.41526 436.60731 1.000 1033.21418 ? 711 LYS B NZ   1 
ATOM 19293 H H    . LYS B 1 718 ? 671.94007 362.39027 440.33783 1.000 1033.21418 ? 711 LYS B H    1 
ATOM 19294 H HA   . LYS B 1 718 ? 674.15549 363.60219 441.00093 1.000 1033.21418 ? 711 LYS B HA   1 
ATOM 19295 H HB2  . LYS B 1 718 ? 674.14918 361.66918 439.67010 1.000 1033.21418 ? 711 LYS B HB2  1 
ATOM 19296 H HB3  . LYS B 1 718 ? 673.52941 362.50838 438.47458 1.000 1033.21418 ? 711 LYS B HB3  1 
ATOM 19297 H HG2  . LYS B 1 718 ? 675.49347 363.72198 438.28201 1.000 1033.21418 ? 711 LYS B HG2  1 
ATOM 19298 H HG3  . LYS B 1 718 ? 676.11422 362.93319 439.51741 1.000 1033.21418 ? 711 LYS B HG3  1 
ATOM 19299 H HD2  . LYS B 1 718 ? 676.05318 360.95535 438.26775 1.000 1033.21418 ? 711 LYS B HD2  1 
ATOM 19300 H HD3  . LYS B 1 718 ? 675.46677 361.76548 437.02960 1.000 1033.21418 ? 711 LYS B HD3  1 
ATOM 19301 H HE2  . LYS B 1 718 ? 678.03565 362.18574 438.12035 1.000 1033.21418 ? 711 LYS B HE2  1 
ATOM 19302 H HE3  . LYS B 1 718 ? 677.75781 361.41942 436.75484 1.000 1033.21418 ? 711 LYS B HE3  1 
ATOM 19303 H HZ1  . LYS B 1 718 ? 676.98684 363.39418 435.90237 1.000 1033.21418 ? 711 LYS B HZ1  1 
ATOM 19304 H HZ2  . LYS B 1 718 ? 677.28683 364.08582 437.13965 1.000 1033.21418 ? 711 LYS B HZ2  1 
ATOM 19305 H HZ3  . LYS B 1 718 ? 678.36262 363.55601 436.32708 1.000 1033.21418 ? 711 LYS B HZ3  1 
ATOM 19306 N N    . GLU B 1 719 ? 672.40930 365.16325 438.81142 1.000 1033.21418 ? 712 GLU B N    1 
ATOM 19307 C CA   . GLU B 1 719 ? 672.21516 366.48294 438.21922 1.000 1033.21418 ? 712 GLU B CA   1 
ATOM 19308 C C    . GLU B 1 719 ? 671.95368 367.53252 439.29186 1.000 1033.21418 ? 712 GLU B C    1 
ATOM 19309 O O    . GLU B 1 719 ? 672.47008 368.65368 439.21439 1.000 1033.21418 ? 712 GLU B O    1 
ATOM 19310 C CB   . GLU B 1 719 ? 671.06310 366.44331 437.21530 1.000 1033.21418 ? 712 GLU B CB   1 
ATOM 19311 C CG   . GLU B 1 719 ? 671.35662 365.62433 435.96865 1.000 1033.21418 ? 712 GLU B CG   1 
ATOM 19312 C CD   . GLU B 1 719 ? 670.17784 365.56851 435.01704 1.000 1033.21418 ? 712 GLU B CD   1 
ATOM 19313 O OE1  . GLU B 1 719 ? 669.13003 366.17183 435.33026 1.000 1033.21418 ? 712 GLU B OE1  1 
ATOM 19314 O OE2  . GLU B 1 719 ? 670.29890 364.92124 433.95573 1.000 1033.21418 ? 712 GLU B OE2  1 
ATOM 19315 H H    . GLU B 1 719 ? 671.81478 364.58128 438.59360 1.000 1033.21418 ? 712 GLU B H    1 
ATOM 19316 H HA   . GLU B 1 719 ? 673.02055 366.73644 437.74174 1.000 1033.21418 ? 712 GLU B HA   1 
ATOM 19317 H HB2  . GLU B 1 719 ? 670.28602 366.05581 437.64761 1.000 1033.21418 ? 712 GLU B HB2  1 
ATOM 19318 H HB3  . GLU B 1 719 ? 670.86377 367.34982 436.93350 1.000 1033.21418 ? 712 GLU B HB3  1 
ATOM 19319 H HG2  . GLU B 1 719 ? 672.10367 366.02460 435.49684 1.000 1033.21418 ? 712 GLU B HG2  1 
ATOM 19320 H HG3  . GLU B 1 719 ? 671.57706 364.71675 436.22880 1.000 1033.21418 ? 712 GLU B HG3  1 
ATOM 19321 N N    . ALA B 1 720 ? 671.14967 367.18968 440.30076 1.000 1033.21418 ? 713 ALA B N    1 
ATOM 19322 C CA   . ALA B 1 720 ? 670.88879 368.13220 441.38349 1.000 1033.21418 ? 713 ALA B CA   1 
ATOM 19323 C C    . ALA B 1 720 ? 672.17412 368.49076 442.11823 1.000 1033.21418 ? 713 ALA B C    1 
ATOM 19324 O O    . ALA B 1 720 ? 672.41006 369.66154 442.43924 1.000 1033.21418 ? 713 ALA B O    1 
ATOM 19325 C CB   . ALA B 1 720 ? 669.86204 367.54661 442.35230 1.000 1033.21418 ? 713 ALA B CB   1 
ATOM 19326 H H    . ALA B 1 720 ? 670.75114 366.43164 440.37922 1.000 1033.21418 ? 713 ALA B H    1 
ATOM 19327 H HA   . ALA B 1 720 ? 670.51884 368.94764 441.01056 1.000 1033.21418 ? 713 ALA B HA   1 
ATOM 19328 H HB1  . ALA B 1 720 ? 670.21185 366.72047 442.72111 1.000 1033.21418 ? 713 ALA B HB1  1 
ATOM 19329 H HB2  . ALA B 1 720 ? 669.03823 367.37184 441.87093 1.000 1033.21418 ? 713 ALA B HB2  1 
ATOM 19330 H HB3  . ALA B 1 720 ? 669.70051 368.18510 443.06443 1.000 1033.21418 ? 713 ALA B HB3  1 
ATOM 19331 N N    . ALA B 1 721 ? 673.01829 367.49415 442.39408 1.000 1033.21418 ? 714 ALA B N    1 
ATOM 19332 C CA   . ALA B 1 721 ? 674.29015 367.76455 443.05607 1.000 1033.21418 ? 714 ALA B CA   1 
ATOM 19333 C C    . ALA B 1 721 ? 675.19202 368.62728 442.18252 1.000 1033.21418 ? 714 ALA B C    1 
ATOM 19334 O O    . ALA B 1 721 ? 675.84969 369.55057 442.67677 1.000 1033.21418 ? 714 ALA B O    1 
ATOM 19335 C CB   . ALA B 1 721 ? 674.98531 366.45066 443.41128 1.000 1033.21418 ? 714 ALA B CB   1 
ATOM 19336 H H    . ALA B 1 721 ? 672.87883 366.66565 442.21042 1.000 1033.21418 ? 714 ALA B H    1 
ATOM 19337 H HA   . ALA B 1 721 ? 674.12086 368.24688 443.88045 1.000 1033.21418 ? 714 ALA B HA   1 
ATOM 19338 H HB1  . ALA B 1 721 ? 674.41297 365.94212 444.00686 1.000 1033.21418 ? 714 ALA B HB1  1 
ATOM 19339 H HB2  . ALA B 1 721 ? 675.82765 366.64815 443.84989 1.000 1033.21418 ? 714 ALA B HB2  1 
ATOM 19340 H HB3  . ALA B 1 721 ? 675.14557 365.94852 442.59700 1.000 1033.21418 ? 714 ALA B HB3  1 
ATOM 19341 N N    . ASP B 1 722 ? 675.23758 368.34111 440.87879 1.000 1033.21418 ? 715 ASP B N    1 
ATOM 19342 C CA   . ASP B 1 722 ? 676.05458 369.14420 439.97530 1.000 1033.21418 ? 715 ASP B CA   1 
ATOM 19343 C C    . ASP B 1 722 ? 675.56431 370.58403 439.91345 1.000 1033.21418 ? 715 ASP B C    1 
ATOM 19344 O O    . ASP B 1 722 ? 676.36954 371.50831 439.75244 1.000 1033.21418 ? 715 ASP B O    1 
ATOM 19345 C CB   . ASP B 1 722 ? 676.05506 368.52420 438.57783 1.000 1033.21418 ? 715 ASP B CB   1 
ATOM 19346 C CG   . ASP B 1 722 ? 676.63024 367.12162 438.56274 1.000 1033.21418 ? 715 ASP B CG   1 
ATOM 19347 O OD1  . ASP B 1 722 ? 677.50708 366.82795 439.40234 1.000 1033.21418 ? 715 ASP B OD1  1 
ATOM 19348 O OD2  . ASP B 1 722 ? 676.20549 366.31254 437.71129 1.000 1033.21418 ? 715 ASP B OD2  1 
ATOM 19349 H H    . ASP B 1 722 ? 674.81102 367.69735 440.50035 1.000 1033.21418 ? 715 ASP B H    1 
ATOM 19350 H HA   . ASP B 1 722 ? 676.96861 369.15280 440.29989 1.000 1033.21418 ? 715 ASP B HA   1 
ATOM 19351 H HB2  . ASP B 1 722 ? 675.14271 368.47832 438.25161 1.000 1033.21418 ? 715 ASP B HB2  1 
ATOM 19352 H HB3  . ASP B 1 722 ? 676.59193 369.07540 437.98721 1.000 1033.21418 ? 715 ASP B HB3  1 
ATOM 19353 N N    . MET B 1 723 ? 674.25217 370.79479 440.03756 1.000 1033.21418 ? 716 MET B N    1 
ATOM 19354 C CA   . MET B 1 723 ? 673.71431 372.15049 440.03089 1.000 1033.21418 ? 716 MET B CA   1 
ATOM 19355 C C    . MET B 1 723 ? 674.20440 372.96949 441.21778 1.000 1033.21418 ? 716 MET B C    1 
ATOM 19356 O O    . MET B 1 723 ? 674.07832 374.19884 441.20177 1.000 1033.21418 ? 716 MET B O    1 
ATOM 19357 C CB   . MET B 1 723 ? 672.18511 372.11031 440.02618 1.000 1033.21418 ? 716 MET B CB   1 
ATOM 19358 C CG   . MET B 1 723 ? 671.58021 371.71072 438.68980 1.000 1033.21418 ? 716 MET B CG   1 
ATOM 19359 S SD   . MET B 1 723 ? 669.78082 371.60940 438.74181 1.000 1033.21418 ? 716 MET B SD   1 
ATOM 19360 C CE   . MET B 1 723 ? 669.41975 371.13177 437.05383 1.000 1033.21418 ? 716 MET B CE   1 
ATOM 19361 H H    . MET B 1 723 ? 673.66117 370.17630 440.12574 1.000 1033.21418 ? 716 MET B H    1 
ATOM 19362 H HA   . MET B 1 723 ? 673.99823 372.59060 439.21444 1.000 1033.21418 ? 716 MET B HA   1 
ATOM 19363 H HB2  . MET B 1 723 ? 671.88807 371.46763 440.68921 1.000 1033.21418 ? 716 MET B HB2  1 
ATOM 19364 H HB3  . MET B 1 723 ? 671.84945 372.99223 440.25078 1.000 1033.21418 ? 716 MET B HB3  1 
ATOM 19365 H HG2  . MET B 1 723 ? 671.82287 372.37305 438.02396 1.000 1033.21418 ? 716 MET B HG2  1 
ATOM 19366 H HG3  . MET B 1 723 ? 671.92346 370.84184 438.43185 1.000 1033.21418 ? 716 MET B HG3  1 
ATOM 19367 H HE1  . MET B 1 723 ? 668.45946 371.04264 436.94988 1.000 1033.21418 ? 716 MET B HE1  1 
ATOM 19368 H HE2  . MET B 1 723 ? 669.75581 371.81584 436.45381 1.000 1033.21418 ? 716 MET B HE2  1 
ATOM 19369 H HE3  . MET B 1 723 ? 669.85329 370.28456 436.86626 1.000 1033.21418 ? 716 MET B HE3  1 
ATOM 19370 N N    . LEU B 1 724 ? 674.75903 372.32131 442.24451 1.000 1033.21418 ? 717 LEU B N    1 
ATOM 19371 C CA   . LEU B 1 724 ? 675.28453 373.04038 443.39839 1.000 1033.21418 ? 717 LEU B CA   1 
ATOM 19372 C C    . LEU B 1 724 ? 676.50978 373.87893 443.05835 1.000 1033.21418 ? 717 LEU B C    1 
ATOM 19373 O O    . LEU B 1 724 ? 676.91477 374.71168 443.87654 1.000 1033.21418 ? 717 LEU B O    1 
ATOM 19374 C CB   . LEU B 1 724 ? 675.62762 372.04981 444.51438 1.000 1033.21418 ? 717 LEU B CB   1 
ATOM 19375 C CG   . LEU B 1 724 ? 676.11936 372.63944 445.83927 1.000 1033.21418 ? 717 LEU B CG   1 
ATOM 19376 C CD1  . LEU B 1 724 ? 675.09272 373.59765 446.42476 1.000 1033.21418 ? 717 LEU B CD1  1 
ATOM 19377 C CD2  . LEU B 1 724 ? 676.43963 371.52851 446.82682 1.000 1033.21418 ? 717 LEU B CD2  1 
ATOM 19378 H H    . LEU B 1 724 ? 674.84108 371.46686 442.29545 1.000 1033.21418 ? 717 LEU B H    1 
ATOM 19379 H HA   . LEU B 1 724 ? 674.59754 373.63932 443.72980 1.000 1033.21418 ? 717 LEU B HA   1 
ATOM 19380 H HB2  . LEU B 1 724 ? 674.83327 371.52878 444.71044 1.000 1033.21418 ? 717 LEU B HB2  1 
ATOM 19381 H HB3  . LEU B 1 724 ? 676.32495 371.45927 444.18930 1.000 1033.21418 ? 717 LEU B HB3  1 
ATOM 19382 H HG   . LEU B 1 724 ? 676.93660 373.13667 445.68147 1.000 1033.21418 ? 717 LEU B HG   1 
ATOM 19383 H HD11 . LEU B 1 724 ? 675.02613 374.37799 445.85261 1.000 1033.21418 ? 717 LEU B HD11 1 
ATOM 19384 H HD12 . LEU B 1 724 ? 674.23429 373.14877 446.47466 1.000 1033.21418 ? 717 LEU B HD12 1 
ATOM 19385 H HD13 . LEU B 1 724 ? 675.38025 373.86318 447.31229 1.000 1033.21418 ? 717 LEU B HD13 1 
ATOM 19386 H HD21 . LEU B 1 724 ? 676.74898 371.92393 447.65678 1.000 1033.21418 ? 717 LEU B HD21 1 
ATOM 19387 H HD22 . LEU B 1 724 ? 675.63700 371.00786 446.98688 1.000 1033.21418 ? 717 LEU B HD22 1 
ATOM 19388 H HD23 . LEU B 1 724 ? 677.13213 370.96266 446.45112 1.000 1033.21418 ? 717 LEU B HD23 1 
ATOM 19389 N N    . LYS B 1 725 ? 677.10084 373.68888 441.87689 1.000 1033.21418 ? 718 LYS B N    1 
ATOM 19390 C CA   . LYS B 1 725 ? 678.25574 374.47812 441.46736 1.000 1033.21418 ? 718 LYS B CA   1 
ATOM 19391 C C    . LYS B 1 725 ? 677.91235 375.94220 441.22897 1.000 1033.21418 ? 718 LYS B C    1 
ATOM 19392 O O    . LYS B 1 725 ? 678.82849 376.75303 441.05252 1.000 1033.21418 ? 718 LYS B O    1 
ATOM 19393 C CB   . LYS B 1 725 ? 678.87201 373.88330 440.19979 1.000 1033.21418 ? 718 LYS B CB   1 
ATOM 19394 C CG   . LYS B 1 725 ? 679.40063 372.46884 440.37434 1.000 1033.21418 ? 718 LYS B CG   1 
ATOM 19395 C CD   . LYS B 1 725 ? 679.99348 371.93323 439.08127 1.000 1033.21418 ? 718 LYS B CD   1 
ATOM 19396 C CE   . LYS B 1 725 ? 680.52357 370.51945 439.25627 1.000 1033.21418 ? 718 LYS B CE   1 
ATOM 19397 N NZ   . LYS B 1 725 ? 681.10928 369.98157 437.99741 1.000 1033.21418 ? 718 LYS B NZ   1 
ATOM 19398 H H    . LYS B 1 725 ? 676.85046 373.10705 441.29535 1.000 1033.21418 ? 718 LYS B H    1 
ATOM 19399 H HA   . LYS B 1 725 ? 678.92457 374.44072 442.16891 1.000 1033.21418 ? 718 LYS B HA   1 
ATOM 19400 H HB2  . LYS B 1 725 ? 678.19607 373.86276 439.50438 1.000 1033.21418 ? 718 LYS B HB2  1 
ATOM 19401 H HB3  . LYS B 1 725 ? 679.61293 374.44371 439.92071 1.000 1033.21418 ? 718 LYS B HB3  1 
ATOM 19402 H HG2  . LYS B 1 725 ? 680.09604 372.46833 441.05058 1.000 1033.21418 ? 718 LYS B HG2  1 
ATOM 19403 H HG3  . LYS B 1 725 ? 678.67321 371.88506 440.64036 1.000 1033.21418 ? 718 LYS B HG3  1 
ATOM 19404 H HD2  . LYS B 1 725 ? 679.30684 371.91796 438.39629 1.000 1033.21418 ? 718 LYS B HD2  1 
ATOM 19405 H HD3  . LYS B 1 725 ? 680.72951 372.50220 438.80662 1.000 1033.21418 ? 718 LYS B HD3  1 
ATOM 19406 H HE2  . LYS B 1 725 ? 681.21630 370.52109 439.93526 1.000 1033.21418 ? 718 LYS B HE2  1 
ATOM 19407 H HE3  . LYS B 1 725 ? 679.79519 369.93727 439.52352 1.000 1033.21418 ? 718 LYS B HE3  1 
ATOM 19408 H HZ1  . LYS B 1 725 ? 681.41008 369.15469 438.13117 1.000 1033.21418 ? 718 LYS B HZ1  1 
ATOM 19409 H HZ2  . LYS B 1 725 ? 681.78550 370.49611 437.73269 1.000 1033.21418 ? 718 LYS B HZ2  1 
ATOM 19410 H HZ3  . LYS B 1 725 ? 680.49098 369.96452 437.35748 1.000 1033.21418 ? 718 LYS B HZ3  1 
ATOM 19411 N N    . ALA B 1 726 ? 676.62499 376.29479 441.19795 1.000 879.91150  ? 719 ALA B N    1 
ATOM 19412 C CA   . ALA B 1 726 ? 676.24647 377.69134 441.01351 1.000 879.91150  ? 719 ALA B CA   1 
ATOM 19413 C C    . ALA B 1 726 ? 676.77320 378.55864 442.14965 1.000 879.91150  ? 719 ALA B C    1 
ATOM 19414 O O    . ALA B 1 726 ? 677.23809 379.68027 441.91886 1.000 879.91150  ? 719 ALA B O    1 
ATOM 19415 C CB   . ALA B 1 726 ? 674.72666 377.81221 440.90698 1.000 879.91150  ? 719 ALA B CB   1 
ATOM 19416 H H    . ALA B 1 726 ? 675.96264 375.75251 441.27933 1.000 879.91150  ? 719 ALA B H    1 
ATOM 19417 H HA   . ALA B 1 726 ? 676.63204 378.01626 440.18484 1.000 879.91150  ? 719 ALA B HA   1 
ATOM 19418 H HB1  . ALA B 1 726 ? 674.42144 377.29183 440.14741 1.000 879.91150  ? 719 ALA B HB1  1 
ATOM 19419 H HB2  . ALA B 1 726 ? 674.49243 378.74553 440.78468 1.000 879.91150  ? 719 ALA B HB2  1 
ATOM 19420 H HB3  . ALA B 1 726 ? 674.32547 377.47413 441.72285 1.000 879.91150  ? 719 ALA B HB3  1 
ATOM 19421 N N    . LEU B 1 727 ? 676.69952 378.06195 443.38689 1.000 851.21086  ? 720 LEU B N    1 
ATOM 19422 C CA   . LEU B 1 727 ? 677.21605 378.82575 444.51864 1.000 851.21086  ? 720 LEU B CA   1 
ATOM 19423 C C    . LEU B 1 727 ? 678.72034 379.03897 444.39891 1.000 851.21086  ? 720 LEU B C    1 
ATOM 19424 O O    . LEU B 1 727 ? 679.22360 380.13800 444.66368 1.000 851.21086  ? 720 LEU B O    1 
ATOM 19425 C CB   . LEU B 1 727 ? 676.87963 378.11195 445.82801 1.000 851.21086  ? 720 LEU B CB   1 
ATOM 19426 C CG   . LEU B 1 727 ? 675.39499 377.83964 446.08185 1.000 851.21086  ? 720 LEU B CG   1 
ATOM 19427 C CD1  . LEU B 1 727 ? 675.20796 377.08314 447.38768 1.000 851.21086  ? 720 LEU B CD1  1 
ATOM 19428 C CD2  . LEU B 1 727 ? 674.59804 379.13543 446.09376 1.000 851.21086  ? 720 LEU B CD2  1 
ATOM 19429 H H    . LEU B 1 727 ? 676.36105 377.29864 443.59275 1.000 851.21086  ? 720 LEU B H    1 
ATOM 19430 H HA   . LEU B 1 727 ? 676.79166 379.69772 444.53200 1.000 851.21086  ? 720 LEU B HA   1 
ATOM 19431 H HB2  . LEU B 1 727 ? 677.33570 377.25588 445.83453 1.000 851.21086  ? 720 LEU B HB2  1 
ATOM 19432 H HB3  . LEU B 1 727 ? 677.20368 378.65515 446.56340 1.000 851.21086  ? 720 LEU B HB3  1 
ATOM 19433 H HG   . LEU B 1 727 ? 675.05040 377.28489 445.36464 1.000 851.21086  ? 720 LEU B HG   1 
ATOM 19434 H HD11 . LEU B 1 727 ? 675.68808 376.24189 447.33630 1.000 851.21086  ? 720 LEU B HD11 1 
ATOM 19435 H HD12 . LEU B 1 727 ? 675.55752 377.62010 448.11597 1.000 851.21086  ? 720 LEU B HD12 1 
ATOM 19436 H HD13 . LEU B 1 727 ? 674.26194 376.91702 447.52306 1.000 851.21086  ? 720 LEU B HD13 1 
ATOM 19437 H HD21 . LEU B 1 727 ? 675.01013 379.75314 446.71787 1.000 851.21086  ? 720 LEU B HD21 1 
ATOM 19438 H HD22 . LEU B 1 727 ? 673.68857 378.94275 446.37041 1.000 851.21086  ? 720 LEU B HD22 1 
ATOM 19439 H HD23 . LEU B 1 727 ? 674.59917 379.51618 445.20170 1.000 851.21086  ? 720 LEU B HD23 1 
ATOM 19440 N N    . GLN B 1 728 ? 679.45690 377.99618 444.00775 1.000 946.26615  ? 721 GLN B N    1 
ATOM 19441 C CA   . GLN B 1 728 ? 680.89821 378.13817 443.82989 1.000 946.26615  ? 721 GLN B CA   1 
ATOM 19442 C C    . GLN B 1 728 ? 681.21634 379.13749 442.72562 1.000 946.26615  ? 721 GLN B C    1 
ATOM 19443 O O    . GLN B 1 728 ? 682.12630 379.96410 442.86645 1.000 946.26615  ? 721 GLN B O    1 
ATOM 19444 C CB   . GLN B 1 728 ? 681.52365 376.77852 443.51913 1.000 946.26615  ? 721 GLN B CB   1 
ATOM 19445 C CG   . GLN B 1 728 ? 681.31502 375.73841 444.60784 1.000 946.26615  ? 721 GLN B CG   1 
ATOM 19446 C CD   . GLN B 1 728 ? 681.94636 374.40307 444.26675 1.000 946.26615  ? 721 GLN B CD   1 
ATOM 19447 O OE1  . GLN B 1 728 ? 682.55350 374.24269 443.20797 1.000 946.26615  ? 721 GLN B OE1  1 
ATOM 19448 N NE2  . GLN B 1 728 ? 681.80567 373.43529 445.16516 1.000 946.26615  ? 721 GLN B NE2  1 
ATOM 19449 H H    . GLN B 1 728 ? 679.15006 377.21009 443.84195 1.000 946.26615  ? 721 GLN B H    1 
ATOM 19450 H HA   . GLN B 1 728 ? 681.28807 378.46625 444.65512 1.000 946.26615  ? 721 GLN B HA   1 
ATOM 19451 H HB2  . GLN B 1 728 ? 681.13086 376.43412 442.70182 1.000 946.26615  ? 721 GLN B HB2  1 
ATOM 19452 H HB3  . GLN B 1 728 ? 682.47931 376.89472 443.40025 1.000 946.26615  ? 721 GLN B HB3  1 
ATOM 19453 H HG2  . GLN B 1 728 ? 681.71487 376.05810 445.43175 1.000 946.26615  ? 721 GLN B HG2  1 
ATOM 19454 H HG3  . GLN B 1 728 ? 680.36358 375.59721 444.73302 1.000 946.26615  ? 721 GLN B HG3  1 
ATOM 19455 H HE21 . GLN B 1 728 ? 681.37442 373.58463 445.89408 1.000 946.26615  ? 721 GLN B HE21 1 
ATOM 19456 H HE22 . GLN B 1 728 ? 682.14583 372.65924 445.01808 1.000 946.26615  ? 721 GLN B HE22 1 
ATOM 19457 N N    . GLY B 1 729 ? 680.47954 379.07388 441.61574 1.000 721.87856  ? 722 GLY B N    1 
ATOM 19458 C CA   . GLY B 1 729 ? 680.68763 380.03876 440.54947 1.000 721.87856  ? 722 GLY B CA   1 
ATOM 19459 C C    . GLY B 1 729 ? 680.40819 381.46031 440.99600 1.000 721.87856  ? 722 GLY B C    1 
ATOM 19460 O O    . GLY B 1 729 ? 681.14848 382.38555 440.65604 1.000 721.87856  ? 722 GLY B O    1 
ATOM 19461 H H    . GLY B 1 729 ? 679.86551 378.49177 441.46170 1.000 721.87856  ? 722 GLY B H    1 
ATOM 19462 H HA2  . GLY B 1 729 ? 681.60624 379.98797 440.24209 1.000 721.87856  ? 722 GLY B HA2  1 
ATOM 19463 H HA3  . GLY B 1 729 ? 680.10197 379.82948 439.80507 1.000 721.87856  ? 722 GLY B HA3  1 
ATOM 19464 N N    . ALA B 1 730 ? 679.33539 381.65315 441.76608 1.000 684.73292  ? 723 ALA B N    1 
ATOM 19465 C CA   . ALA B 1 730 ? 679.02042 382.98240 442.27718 1.000 684.73292  ? 723 ALA B CA   1 
ATOM 19466 C C    . ALA B 1 730 ? 680.11824 383.48854 443.20279 1.000 684.73292  ? 723 ALA B C    1 
ATOM 19467 O O    . ALA B 1 730 ? 680.50360 384.66160 443.13829 1.000 684.73292  ? 723 ALA B O    1 
ATOM 19468 C CB   . ALA B 1 730 ? 677.67636 382.95852 443.00391 1.000 684.73292  ? 723 ALA B CB   1 
ATOM 19469 H H    . ALA B 1 730 ? 678.78268 381.03830 442.00283 1.000 684.73292  ? 723 ALA B H    1 
ATOM 19470 H HA   . ALA B 1 730 ? 678.94811 383.59896 441.53182 1.000 684.73292  ? 723 ALA B HA   1 
ATOM 19471 H HB1  . ALA B 1 730 ? 676.98081 382.71240 442.37417 1.000 684.73292  ? 723 ALA B HB1  1 
ATOM 19472 H HB2  . ALA B 1 730 ? 677.49928 383.84056 443.36627 1.000 684.73292  ? 723 ALA B HB2  1 
ATOM 19473 H HB3  . ALA B 1 730 ? 677.71845 382.30882 443.72295 1.000 684.73292  ? 723 ALA B HB3  1 
ATOM 19474 N N    . SER B 1 731 ? 680.63013 382.61979 444.07755 1.000 742.57596  ? 724 SER B N    1 
ATOM 19475 C CA   . SER B 1 731 ? 681.71051 383.02803 444.96984 1.000 742.57596  ? 724 SER B CA   1 
ATOM 19476 C C    . SER B 1 731 ? 682.95834 383.40500 444.18108 1.000 742.57596  ? 724 SER B C    1 
ATOM 19477 O O    . SER B 1 731 ? 683.62318 384.40073 444.49261 1.000 742.57596  ? 724 SER B O    1 
ATOM 19478 C CB   . SER B 1 731 ? 682.02206 381.90996 445.96445 1.000 742.57596  ? 724 SER B CB   1 
ATOM 19479 O OG   . SER B 1 731 ? 682.48720 380.75002 445.29833 1.000 742.57596  ? 724 SER B OG   1 
ATOM 19480 H H    . SER B 1 731 ? 680.37382 381.80428 444.17167 1.000 742.57596  ? 724 SER B H    1 
ATOM 19481 H HA   . SER B 1 731 ? 681.42716 383.80723 445.47328 1.000 742.57596  ? 724 SER B HA   1 
ATOM 19482 H HB2  . SER B 1 731 ? 682.70743 382.21667 446.57853 1.000 742.57596  ? 724 SER B HB2  1 
ATOM 19483 H HB3  . SER B 1 731 ? 681.21401 381.68948 446.45367 1.000 742.57596  ? 724 SER B HB3  1 
ATOM 19484 H HG   . SER B 1 731 ? 681.90932 380.48569 444.75038 1.000 742.57596  ? 724 SER B HG   1 
ATOM 19485 N N    . GLN B 1 732 ? 683.29381 382.61918 443.15492 1.000 685.27767  ? 725 GLN B N    1 
ATOM 19486 C CA   . GLN B 1 732 ? 684.45301 382.94233 442.32877 1.000 685.27767  ? 725 GLN B CA   1 
ATOM 19487 C C    . GLN B 1 732 ? 684.26130 384.27129 441.60839 1.000 685.27767  ? 725 GLN B C    1 
ATOM 19488 O O    . GLN B 1 732 ? 685.19573 385.07587 441.51321 1.000 685.27767  ? 725 GLN B O    1 
ATOM 19489 C CB   . GLN B 1 732 ? 684.70968 381.81975 441.32306 1.000 685.27767  ? 725 GLN B CB   1 
ATOM 19490 C CG   . GLN B 1 732 ? 685.15924 380.51023 441.95324 1.000 685.27767  ? 725 GLN B CG   1 
ATOM 19491 C CD   . GLN B 1 732 ? 686.53055 380.60901 442.59311 1.000 685.27767  ? 725 GLN B CD   1 
ATOM 19492 O OE1  . GLN B 1 732 ? 687.21394 381.62563 442.47128 1.000 685.27767  ? 725 GLN B OE1  1 
ATOM 19493 N NE2  . GLN B 1 732 ? 686.94015 379.54921 443.28054 1.000 685.27767  ? 725 GLN B NE2  1 
ATOM 19494 H H    . GLN B 1 732 ? 682.87338 381.90624 442.92134 1.000 685.27767  ? 725 GLN B H    1 
ATOM 19495 H HA   . GLN B 1 732 ? 685.23354 383.02201 442.89872 1.000 685.27767  ? 725 GLN B HA   1 
ATOM 19496 H HB2  . GLN B 1 732 ? 683.88998 381.64621 440.83430 1.000 685.27767  ? 725 GLN B HB2  1 
ATOM 19497 H HB3  . GLN B 1 732 ? 685.40352 382.10515 440.70821 1.000 685.27767  ? 725 GLN B HB3  1 
ATOM 19498 H HG2  . GLN B 1 732 ? 684.52616 380.25657 442.64240 1.000 685.27767  ? 725 GLN B HG2  1 
ATOM 19499 H HG3  . GLN B 1 732 ? 685.19630 379.82524 441.26744 1.000 685.27767  ? 725 GLN B HG3  1 
ATOM 19500 H HE21 . GLN B 1 732 ? 686.43485 378.85620 443.34388 1.000 685.27767  ? 725 GLN B HE21 1 
ATOM 19501 H HE22 . GLN B 1 732 ? 687.71072 379.55587 443.66235 1.000 685.27767  ? 725 GLN B HE22 1 
ATOM 19502 N N    . ILE B 1 733 ? 683.05649 384.51774 441.09001 1.000 528.06729  ? 726 ILE B N    1 
ATOM 19503 C CA   . ILE B 1 733 ? 682.78409 385.78017 440.40836 1.000 528.06729  ? 726 ILE B CA   1 
ATOM 19504 C C    . ILE B 1 733 ? 682.91786 386.94604 441.37862 1.000 528.06729  ? 726 ILE B C    1 
ATOM 19505 O O    . ILE B 1 733 ? 683.47997 387.99442 441.03980 1.000 528.06729  ? 726 ILE B O    1 
ATOM 19506 C CB   . ILE B 1 733 ? 681.38980 385.74384 439.75535 1.000 528.06729  ? 726 ILE B CB   1 
ATOM 19507 C CG1  . ILE B 1 733 ? 681.35815 384.70316 438.63278 1.000 528.06729  ? 726 ILE B CG1  1 
ATOM 19508 C CG2  . ILE B 1 733 ? 681.01803 387.12291 439.22154 1.000 528.06729  ? 726 ILE B CG2  1 
ATOM 19509 C CD1  . ILE B 1 733 ? 679.96735 384.37606 438.13733 1.000 528.06729  ? 726 ILE B CD1  1 
ATOM 19510 H H    . ILE B 1 733 ? 682.38879 383.97655 441.11972 1.000 528.06729  ? 726 ILE B H    1 
ATOM 19511 H HA   . ILE B 1 733 ? 683.43911 385.90347 439.70361 1.000 528.06729  ? 726 ILE B HA   1 
ATOM 19512 H HB   . ILE B 1 733 ? 680.74053 385.48933 440.42955 1.000 528.06729  ? 726 ILE B HB   1 
ATOM 19513 H HG12 . ILE B 1 733 ? 681.86292 385.04395 437.87956 1.000 528.06729  ? 726 ILE B HG12 1 
ATOM 19514 H HG13 . ILE B 1 733 ? 681.76290 383.88189 438.94946 1.000 528.06729  ? 726 ILE B HG13 1 
ATOM 19515 H HG21 . ILE B 1 733 ? 680.26516 387.04006 438.61662 1.000 528.06729  ? 726 ILE B HG21 1 
ATOM 19516 H HG22 . ILE B 1 733 ? 681.78068 387.49325 438.75023 1.000 528.06729  ? 726 ILE B HG22 1 
ATOM 19517 H HG23 . ILE B 1 733 ? 680.77891 387.69777 439.96527 1.000 528.06729  ? 726 ILE B HG23 1 
ATOM 19518 H HD11 . ILE B 1 733 ? 679.40355 384.16088 438.89671 1.000 528.06729  ? 726 ILE B HD11 1 
ATOM 19519 H HD12 . ILE B 1 733 ? 679.61217 385.14604 437.66796 1.000 528.06729  ? 726 ILE B HD12 1 
ATOM 19520 H HD13 . ILE B 1 733 ? 680.01775 383.61720 437.53525 1.000 528.06729  ? 726 ILE B HD13 1 
ATOM 19521 N N    . ILE B 1 734 ? 682.39424 386.78811 442.59582 1.000 558.52201  ? 727 ILE B N    1 
ATOM 19522 C CA   . ILE B 1 734 ? 682.49897 387.85009 443.59264 1.000 558.52201  ? 727 ILE B CA   1 
ATOM 19523 C C    . ILE B 1 734 ? 683.95937 388.11462 443.93361 1.000 558.52201  ? 727 ILE B C    1 
ATOM 19524 O O    . ILE B 1 734 ? 684.38255 389.26959 444.06491 1.000 558.52201  ? 727 ILE B O    1 
ATOM 19525 C CB   . ILE B 1 734 ? 681.67983 387.48905 444.84596 1.000 558.52201  ? 727 ILE B CB   1 
ATOM 19526 C CG1  . ILE B 1 734 ? 680.18461 387.48308 444.51540 1.000 558.52201  ? 727 ILE B CG1  1 
ATOM 19527 C CG2  . ILE B 1 734 ? 681.97911 388.46830 445.97592 1.000 558.52201  ? 727 ILE B CG2  1 
ATOM 19528 C CD1  . ILE B 1 734 ? 679.31394 386.88360 445.60164 1.000 558.52201  ? 727 ILE B CD1  1 
ATOM 19529 H H    . ILE B 1 734 ? 681.97905 386.08471 442.86497 1.000 558.52201  ? 727 ILE B H    1 
ATOM 19530 H HA   . ILE B 1 734 ? 682.12859 388.66590 443.22090 1.000 558.52201  ? 727 ILE B HA   1 
ATOM 19531 H HB   . ILE B 1 734 ? 681.93485 386.59876 445.13450 1.000 558.52201  ? 727 ILE B HB   1 
ATOM 19532 H HG12 . ILE B 1 734 ? 679.89389 388.39806 444.37679 1.000 558.52201  ? 727 ILE B HG12 1 
ATOM 19533 H HG13 . ILE B 1 734 ? 680.04345 386.96951 443.70533 1.000 558.52201  ? 727 ILE B HG13 1 
ATOM 19534 H HG21 . ILE B 1 734 ? 681.29506 388.38939 446.65815 1.000 558.52201  ? 727 ILE B HG21 1 
ATOM 19535 H HG22 . ILE B 1 734 ? 681.98476 389.36947 445.61709 1.000 558.52201  ? 727 ILE B HG22 1 
ATOM 19536 H HG23 . ILE B 1 734 ? 682.84654 388.25923 446.35630 1.000 558.52201  ? 727 ILE B HG23 1 
ATOM 19537 H HD11 . ILE B 1 734 ? 679.69692 386.03781 445.88247 1.000 558.52201  ? 727 ILE B HD11 1 
ATOM 19538 H HD12 . ILE B 1 734 ? 679.27612 387.49619 446.35244 1.000 558.52201  ? 727 ILE B HD12 1 
ATOM 19539 H HD13 . ILE B 1 734 ? 678.42204 386.74257 445.24734 1.000 558.52201  ? 727 ILE B HD13 1 
ATOM 19540 N N    . ALA B 1 735 ? 684.75056 387.05129 444.09350 1.000 570.10159  ? 728 ALA B N    1 
ATOM 19541 C CA   . ALA B 1 735 ? 686.16828 387.22753 444.39181 1.000 570.10159  ? 728 ALA B CA   1 
ATOM 19542 C C    . ALA B 1 735 ? 686.88414 387.94863 443.25621 1.000 570.10159  ? 728 ALA B C    1 
ATOM 19543 O O    . ALA B 1 735 ? 687.71058 388.83737 443.49664 1.000 570.10159  ? 728 ALA B O    1 
ATOM 19544 C CB   . ALA B 1 735 ? 686.81937 385.87114 444.66020 1.000 570.10159  ? 728 ALA B CB   1 
ATOM 19545 H H    . ALA B 1 735 ? 684.49446 386.23239 444.03510 1.000 570.10159  ? 728 ALA B H    1 
ATOM 19546 H HA   . ALA B 1 735 ? 686.25775 387.76701 445.19297 1.000 570.10159  ? 728 ALA B HA   1 
ATOM 19547 H HB1  . ALA B 1 735 ? 686.37932 385.45449 445.41760 1.000 570.10159  ? 728 ALA B HB1  1 
ATOM 19548 H HB2  . ALA B 1 735 ? 687.75966 386.00608 444.85648 1.000 570.10159  ? 728 ALA B HB2  1 
ATOM 19549 H HB3  . ALA B 1 735 ? 686.72209 385.31335 443.87260 1.000 570.10159  ? 728 ALA B HB3  1 
ATOM 19550 N N    . GLU B 1 736 ? 686.58413 387.57615 442.00980 1.000 476.23410  ? 729 GLU B N    1 
ATOM 19551 C CA   . GLU B 1 736 ? 687.20818 388.24280 440.87120 1.000 476.23410  ? 729 GLU B CA   1 
ATOM 19552 C C    . GLU B 1 736 ? 686.81837 389.71448 440.81442 1.000 476.23410  ? 729 GLU B C    1 
ATOM 19553 O O    . GLU B 1 736 ? 687.65688 390.57603 440.52615 1.000 476.23410  ? 729 GLU B O    1 
ATOM 19554 C CB   . GLU B 1 736 ? 686.82338 387.53482 439.57224 1.000 476.23410  ? 729 GLU B CB   1 
ATOM 19555 C CG   . GLU B 1 736 ? 687.42983 386.14881 439.42140 1.000 476.23410  ? 729 GLU B CG   1 
ATOM 19556 C CD   . GLU B 1 736 ? 687.03763 385.47923 438.11932 1.000 476.23410  ? 729 GLU B CD   1 
ATOM 19557 O OE1  . GLU B 1 736 ? 686.35577 386.12741 437.29804 1.000 476.23410  ? 729 GLU B OE1  1 
ATOM 19558 O OE2  . GLU B 1 736 ? 687.41110 384.30469 437.91695 1.000 476.23410  ? 729 GLU B OE2  1 
ATOM 19559 H H    . GLU B 1 736 ? 686.03174 386.95081 441.80139 1.000 476.23410  ? 729 GLU B H    1 
ATOM 19560 H HA   . GLU B 1 736 ? 688.17224 388.19204 440.96565 1.000 476.23410  ? 729 GLU B HA   1 
ATOM 19561 H HB2  . GLU B 1 736 ? 685.85843 387.44055 439.54233 1.000 476.23410  ? 729 GLU B HB2  1 
ATOM 19562 H HB3  . GLU B 1 736 ? 687.12399 388.07255 438.82299 1.000 476.23410  ? 729 GLU B HB3  1 
ATOM 19563 H HG2  . GLU B 1 736 ? 688.39675 386.22382 439.44008 1.000 476.23410  ? 729 GLU B HG2  1 
ATOM 19564 H HG3  . GLU B 1 736 ? 687.12692 385.58775 440.15170 1.000 476.23410  ? 729 GLU B HG3  1 
ATOM 19565 N N    . ILE B 1 737 ? 685.54780 390.02243 441.08232 1.000 387.55092  ? 730 ILE B N    1 
ATOM 19566 C CA   . ILE B 1 737 ? 685.10589 391.41457 441.08438 1.000 387.55092  ? 730 ILE B CA   1 
ATOM 19567 C C    . ILE B 1 737 ? 685.82229 392.19612 442.17818 1.000 387.55092  ? 730 ILE B C    1 
ATOM 19568 O O    . ILE B 1 737 ? 686.25456 393.33626 441.96723 1.000 387.55092  ? 730 ILE B O    1 
ATOM 19569 C CB   . ILE B 1 737 ? 683.57538 391.48803 441.24182 1.000 387.55092  ? 730 ILE B CB   1 
ATOM 19570 C CG1  . ILE B 1 737 ? 682.88883 390.89632 440.00756 1.000 387.55092  ? 730 ILE B CG1  1 
ATOM 19571 C CG2  . ILE B 1 737 ? 683.13114 392.92915 441.45892 1.000 387.55092  ? 730 ILE B CG2  1 
ATOM 19572 C CD1  . ILE B 1 737 ? 681.39905 390.67457 440.17633 1.000 387.55092  ? 730 ILE B CD1  1 
ATOM 19573 H H    . ILE B 1 737 ? 684.93103 389.45113 441.26344 1.000 387.55092  ? 730 ILE B H    1 
ATOM 19574 H HA   . ILE B 1 737 ? 685.33623 391.81734 440.23255 1.000 387.55092  ? 730 ILE B HA   1 
ATOM 19575 H HB   . ILE B 1 737 ? 683.31927 390.96562 442.01796 1.000 387.55092  ? 730 ILE B HB   1 
ATOM 19576 H HG12 . ILE B 1 737 ? 683.01271 391.50504 439.26257 1.000 387.55092  ? 730 ILE B HG12 1 
ATOM 19577 H HG13 . ILE B 1 737 ? 683.29455 390.04075 439.80032 1.000 387.55092  ? 730 ILE B HG13 1 
ATOM 19578 H HG21 . ILE B 1 737 ? 682.16900 392.98642 441.35552 1.000 387.55092  ? 730 ILE B HG21 1 
ATOM 19579 H HG22 . ILE B 1 737 ? 683.56751 393.49243 440.80111 1.000 387.55092  ? 730 ILE B HG22 1 
ATOM 19580 H HG23 . ILE B 1 737 ? 683.38094 393.20957 442.35315 1.000 387.55092  ? 730 ILE B HG23 1 
ATOM 19581 H HD11 . ILE B 1 737 ? 681.07499 390.13733 439.43656 1.000 387.55092  ? 730 ILE B HD11 1 
ATOM 19582 H HD12 . ILE B 1 737 ? 681.24261 390.21200 441.01445 1.000 387.55092  ? 730 ILE B HD12 1 
ATOM 19583 H HD13 . ILE B 1 737 ? 680.94860 391.53332 440.18352 1.000 387.55092  ? 730 ILE B HD13 1 
ATOM 19584 N N    . ARG B 1 738 ? 685.95290 391.60069 443.36599 1.000 388.30468  ? 731 ARG B N    1 
ATOM 19585 C CA   . ARG B 1 738 ? 686.66173 392.26846 444.45281 1.000 388.30468  ? 731 ARG B CA   1 
ATOM 19586 C C    . ARG B 1 738 ? 688.11545 392.52923 444.08114 1.000 388.30468  ? 731 ARG B C    1 
ATOM 19587 O O    . ARG B 1 738 ? 688.64847 393.61260 444.34878 1.000 388.30468  ? 731 ARG B O    1 
ATOM 19588 C CB   . ARG B 1 738 ? 686.57773 391.42710 445.72650 1.000 388.30468  ? 731 ARG B CB   1 
ATOM 19589 C CG   . ARG B 1 738 ? 685.19001 391.37313 446.34940 1.000 388.30468  ? 731 ARG B CG   1 
ATOM 19590 C CD   . ARG B 1 738 ? 684.80954 392.69839 446.99324 1.000 388.30468  ? 731 ARG B CD   1 
ATOM 19591 N NE   . ARG B 1 738 ? 685.72102 393.06414 448.07126 1.000 388.30468  ? 731 ARG B NE   1 
ATOM 19592 C CZ   . ARG B 1 738 ? 685.61611 394.16560 448.80234 1.000 388.30468  ? 731 ARG B CZ   1 
ATOM 19593 N NH1  . ARG B 1 738 ? 684.64310 395.03934 448.60177 1.000 388.30468  ? 731 ARG B NH1  1 
ATOM 19594 N NH2  . ARG B 1 738 ? 686.51002 394.39616 449.75977 1.000 388.30468  ? 731 ARG B NH2  1 
ATOM 19595 H H    . ARG B 1 738 ? 685.64457 390.82255 443.56356 1.000 388.30468  ? 731 ARG B H    1 
ATOM 19596 H HA   . ARG B 1 738 ? 686.24041 393.12438 444.62566 1.000 388.30468  ? 731 ARG B HA   1 
ATOM 19597 H HB2  . ARG B 1 738 ? 686.84018 390.51760 445.51476 1.000 388.30468  ? 731 ARG B HB2  1 
ATOM 19598 H HB3  . ARG B 1 738 ? 687.18619 391.79721 446.38476 1.000 388.30468  ? 731 ARG B HB3  1 
ATOM 19599 H HG2  . ARG B 1 738 ? 684.53780 391.17346 445.65988 1.000 388.30468  ? 731 ARG B HG2  1 
ATOM 19600 H HG3  . ARG B 1 738 ? 685.17393 390.68705 447.03491 1.000 388.30468  ? 731 ARG B HG3  1 
ATOM 19601 H HD2  . ARG B 1 738 ? 684.83523 393.39983 446.32429 1.000 388.30468  ? 731 ARG B HD2  1 
ATOM 19602 H HD3  . ARG B 1 738 ? 683.91643 392.62615 447.36430 1.000 388.30468  ? 731 ARG B HD3  1 
ATOM 19603 H HE   . ARG B 1 738 ? 686.34550 392.50833 448.27294 1.000 388.30468  ? 731 ARG B HE   1 
ATOM 19604 H HH11 . ARG B 1 738 ? 684.05911 394.90160 447.98607 1.000 388.30468  ? 731 ARG B HH11 1 
ATOM 19605 H HH12 . ARG B 1 738 ? 684.59489 395.74676 449.08830 1.000 388.30468  ? 731 ARG B HH12 1 
ATOM 19606 H HH21 . ARG B 1 738 ? 687.14629 393.83441 449.89831 1.000 388.30468  ? 731 ARG B HH21 1 
ATOM 19607 H HH22 . ARG B 1 738 ? 686.45181 395.10703 450.24026 1.000 388.30468  ? 731 ARG B HH22 1 
ATOM 19608 N N    . GLU B 1 739 ? 688.77469 391.54649 443.46373 1.000 480.16038  ? 732 GLU B N    1 
ATOM 19609 C CA   . GLU B 1 739 ? 690.15550 391.74459 443.03436 1.000 480.16038  ? 732 GLU B CA   1 
ATOM 19610 C C    . GLU B 1 739 ? 690.25125 392.85354 441.99410 1.000 480.16038  ? 732 GLU B C    1 
ATOM 19611 O O    . GLU B 1 739 ? 691.17635 393.67346 442.03121 1.000 480.16038  ? 732 GLU B O    1 
ATOM 19612 C CB   . GLU B 1 739 ? 690.72584 390.43888 442.48074 1.000 480.16038  ? 732 GLU B CB   1 
ATOM 19613 C CG   . GLU B 1 739 ? 690.91718 389.35369 443.52790 1.000 480.16038  ? 732 GLU B CG   1 
ATOM 19614 C CD   . GLU B 1 739 ? 691.44294 388.06018 442.93741 1.000 480.16038  ? 732 GLU B CD   1 
ATOM 19615 O OE1  . GLU B 1 739 ? 691.65845 388.01053 441.70814 1.000 480.16038  ? 732 GLU B OE1  1 
ATOM 19616 O OE2  . GLU B 1 739 ? 691.64071 387.09291 443.70242 1.000 480.16038  ? 732 GLU B OE2  1 
ATOM 19617 H H    . GLU B 1 739 ? 688.45017 390.77032 443.28529 1.000 480.16038  ? 732 GLU B H    1 
ATOM 19618 H HA   . GLU B 1 739 ? 690.69048 392.00490 443.80048 1.000 480.16038  ? 732 GLU B HA   1 
ATOM 19619 H HB2  . GLU B 1 739 ? 690.11956 390.09520 441.80604 1.000 480.16038  ? 732 GLU B HB2  1 
ATOM 19620 H HB3  . GLU B 1 739 ? 691.59114 390.62098 442.08201 1.000 480.16038  ? 732 GLU B HB3  1 
ATOM 19621 H HG2  . GLU B 1 739 ? 691.55604 389.66250 444.18925 1.000 480.16038  ? 732 GLU B HG2  1 
ATOM 19622 H HG3  . GLU B 1 739 ? 690.06548 389.16698 443.95179 1.000 480.16038  ? 732 GLU B HG3  1 
ATOM 19623 N N    . THR B 1 740 ? 689.30270 392.89388 441.05595 1.000 468.19635  ? 733 THR B N    1 
ATOM 19624 C CA   . THR B 1 740 ? 689.30763 393.94287 440.04158 1.000 468.19635  ? 733 THR B CA   1 
ATOM 19625 C C    . THR B 1 740 ? 689.12604 395.31804 440.67144 1.000 468.19635  ? 733 THR B C    1 
ATOM 19626 O O    . THR B 1 740 ? 689.76202 396.29136 440.24988 1.000 468.19635  ? 733 THR B O    1 
ATOM 19627 C CB   . THR B 1 740 ? 688.20990 393.68028 439.00999 1.000 468.19635  ? 733 THR B CB   1 
ATOM 19628 O OG1  . THR B 1 740 ? 688.47427 392.44808 438.32720 1.000 468.19635  ? 733 THR B OG1  1 
ATOM 19629 C CG2  . THR B 1 740 ? 688.14141 394.81593 437.99885 1.000 468.19635  ? 733 THR B CG2  1 
ATOM 19630 H H    . THR B 1 740 ? 688.65475 392.33261 440.98712 1.000 468.19635  ? 733 THR B H    1 
ATOM 19631 H HA   . THR B 1 740 ? 690.16131 393.93376 439.58109 1.000 468.19635  ? 733 THR B HA   1 
ATOM 19632 H HB   . THR B 1 740 ? 687.35300 393.62057 439.46058 1.000 468.19635  ? 733 THR B HB   1 
ATOM 19633 H HG1  . THR B 1 740 ? 688.49009 391.81287 438.87662 1.000 468.19635  ? 733 THR B HG1  1 
ATOM 19634 H HG21 . THR B 1 740 ? 689.03755 395.10485 437.76629 1.000 468.19635  ? 733 THR B HG21 1 
ATOM 19635 H HG22 . THR B 1 740 ? 687.68722 394.51777 437.19528 1.000 468.19635  ? 733 THR B HG22 1 
ATOM 19636 H HG23 . THR B 1 740 ? 687.65722 395.56762 438.37490 1.000 468.19635  ? 733 THR B HG23 1 
ATOM 19637 N N    . HIS B 1 741 ? 688.25701 395.41925 441.68063 1.000 467.42546  ? 734 HIS B N    1 
ATOM 19638 C CA   . HIS B 1 741 ? 688.03057 396.70462 442.33365 1.000 467.42546  ? 734 HIS B CA   1 
ATOM 19639 C C    . HIS B 1 741 ? 689.32221 397.28576 442.89284 1.000 467.42546  ? 734 HIS B C    1 
ATOM 19640 O O    . HIS B 1 741 ? 689.48456 398.51085 442.93201 1.000 467.42546  ? 734 HIS B O    1 
ATOM 19641 C CB   . HIS B 1 741 ? 686.99398 396.55230 443.44730 1.000 467.42546  ? 734 HIS B CB   1 
ATOM 19642 C CG   . HIS B 1 741 ? 685.60058 396.32533 442.94905 1.000 467.42546  ? 734 HIS B CG   1 
ATOM 19643 N ND1  . HIS B 1 741 ? 685.26575 396.39930 441.61410 1.000 467.42546  ? 734 HIS B ND1  1 
ATOM 19644 C CD2  . HIS B 1 741 ? 684.45549 396.02823 443.60786 1.000 467.42546  ? 734 HIS B CD2  1 
ATOM 19645 C CE1  . HIS B 1 741 ? 683.97482 396.15774 441.47191 1.000 467.42546  ? 734 HIS B CE1  1 
ATOM 19646 N NE2  . HIS B 1 741 ? 683.45995 395.92866 442.66647 1.000 467.42546  ? 734 HIS B NE2  1 
ATOM 19647 H H    . HIS B 1 741 ? 687.79427 394.76831 441.99960 1.000 467.42546  ? 734 HIS B H    1 
ATOM 19648 H HA   . HIS B 1 741 ? 687.68084 397.33183 441.68166 1.000 467.42546  ? 734 HIS B HA   1 
ATOM 19649 H HB2  . HIS B 1 741 ? 687.23841 395.79366 444.00012 1.000 467.42546  ? 734 HIS B HB2  1 
ATOM 19650 H HB3  . HIS B 1 741 ? 686.98932 397.36118 443.98265 1.000 467.42546  ? 734 HIS B HB3  1 
ATOM 19651 H HD2  . HIS B 1 741 ? 684.36080 395.91271 444.52579 1.000 467.42546  ? 734 HIS B HD2  1 
ATOM 19652 H HE1  . HIS B 1 741 ? 683.50826 396.14886 440.66746 1.000 467.42546  ? 734 HIS B HE1  1 
ATOM 19653 H HE2  . HIS B 1 741 ? 682.63514 395.74708 442.82868 1.000 467.42546  ? 734 HIS B HE2  1 
ATOM 19654 N N    . LEU B 1 742 ? 690.24918 396.43064 443.33041 1.000 603.09931  ? 735 LEU B N    1 
ATOM 19655 C CA   . LEU B 1 742 ? 691.52142 396.92662 443.84457 1.000 603.09931  ? 735 LEU B CA   1 
ATOM 19656 C C    . LEU B 1 742 ? 692.29274 397.67711 442.76634 1.000 603.09931  ? 735 LEU B C    1 
ATOM 19657 O O    . LEU B 1 742 ? 692.86917 398.73919 443.02923 1.000 603.09931  ? 735 LEU B O    1 
ATOM 19658 C CB   . LEU B 1 742 ? 692.35412 395.76582 444.38899 1.000 603.09931  ? 735 LEU B CB   1 
ATOM 19659 C CG   . LEU B 1 742 ? 691.70711 394.93922 445.50298 1.000 603.09931  ? 735 LEU B CG   1 
ATOM 19660 C CD1  . LEU B 1 742 ? 692.60981 393.78148 445.89971 1.000 603.09931  ? 735 LEU B CD1  1 
ATOM 19661 C CD2  . LEU B 1 742 ? 691.38752 395.80850 446.71023 1.000 603.09931  ? 735 LEU B CD2  1 
ATOM 19662 H H    . LEU B 1 742 ? 690.16639 395.57469 443.33955 1.000 603.09931  ? 735 LEU B H    1 
ATOM 19663 H HA   . LEU B 1 742 ? 691.34985 397.54372 444.57281 1.000 603.09931  ? 735 LEU B HA   1 
ATOM 19664 H HB2  . LEU B 1 742 ? 692.54928 395.16071 443.65641 1.000 603.09931  ? 735 LEU B HB2  1 
ATOM 19665 H HB3  . LEU B 1 742 ? 693.18416 396.12444 444.74017 1.000 603.09931  ? 735 LEU B HB3  1 
ATOM 19666 H HG   . LEU B 1 742 ? 690.87349 394.56765 445.17455 1.000 603.09931  ? 735 LEU B HG   1 
ATOM 19667 H HD11 . LEU B 1 742 ? 692.75527 393.21546 445.12551 1.000 603.09931  ? 735 LEU B HD11 1 
ATOM 19668 H HD12 . LEU B 1 742 ? 693.45614 394.13524 446.21509 1.000 603.09931  ? 735 LEU B HD12 1 
ATOM 19669 H HD13 . LEU B 1 742 ? 692.17953 393.27355 446.60523 1.000 603.09931  ? 735 LEU B HD13 1 
ATOM 19670 H HD21 . LEU B 1 742 ? 690.69067 396.43928 446.47102 1.000 603.09931  ? 735 LEU B HD21 1 
ATOM 19671 H HD22 . LEU B 1 742 ? 691.08400 395.24022 447.43538 1.000 603.09931  ? 735 LEU B HD22 1 
ATOM 19672 H HD23 . LEU B 1 742 ? 692.18938 396.28463 446.97710 1.000 603.09931  ? 735 LEU B HD23 1 
ATOM 19673 N N    . TRP B 1 743 ? 692.31362 397.14358 441.54919 1.000 502.72509  ? 736 TRP B N    1 
ATOM 19674 C CA   . TRP B 1 743 ? 692.99942 397.79167 440.43777 1.000 502.72509  ? 736 TRP B CA   1 
ATOM 19675 C C    . TRP B 1 743 ? 692.15073 398.92279 439.86675 1.000 502.72509  ? 736 TRP B C    1 
ATOM 19676 O O    . TRP B 1 743 ? 690.92590 398.92015 439.98990 1.000 502.72509  ? 736 TRP B O    1 
ATOM 19677 C CB   . TRP B 1 743 ? 693.32629 396.77269 439.34381 1.000 502.72509  ? 736 TRP B CB   1 
ATOM 19678 C CG   . TRP B 1 743 ? 693.90207 397.38558 438.10337 1.000 502.72509  ? 736 TRP B CG   1 
ATOM 19679 C CD1  . TRP B 1 743 ? 693.22489 397.73271 436.97071 1.000 502.72509  ? 736 TRP B CD1  1 
ATOM 19680 C CD2  . TRP B 1 743 ? 695.27439 397.72546 437.87007 1.000 502.72509  ? 736 TRP B CD2  1 
ATOM 19681 N NE1  . TRP B 1 743 ? 694.08982 398.26669 436.04664 1.000 502.72509  ? 736 TRP B NE1  1 
ATOM 19682 C CE2  . TRP B 1 743 ? 695.35416 398.27355 436.57436 1.000 502.72509  ? 736 TRP B CE2  1 
ATOM 19683 C CE3  . TRP B 1 743 ? 696.44287 397.61937 438.63062 1.000 502.72509  ? 736 TRP B CE3  1 
ATOM 19684 C CZ2  . TRP B 1 743 ? 696.55538 398.71396 436.02273 1.000 502.72509  ? 736 TRP B CZ2  1 
ATOM 19685 C CZ3  . TRP B 1 743 ? 697.63458 398.05727 438.08091 1.000 502.72509  ? 736 TRP B CZ3  1 
ATOM 19686 C CH2  . TRP B 1 743 ? 697.68152 398.59759 436.78988 1.000 502.72509  ? 736 TRP B CH2  1 
ATOM 19687 O OXT  . TRP B 1 743 ? 692.66893 399.86591 439.26880 1.000 502.72509  ? 736 TRP B OXT  1 
ATOM 19688 H H    . TRP B 1 743 ? 691.93465 396.40048 441.33993 1.000 502.72509  ? 736 TRP B H    1 
ATOM 19689 H HA   . TRP B 1 743 ? 693.83351 398.17090 440.75616 1.000 502.72509  ? 736 TRP B HA   1 
ATOM 19690 H HB2  . TRP B 1 743 ? 693.97383 396.13883 439.68993 1.000 502.72509  ? 736 TRP B HB2  1 
ATOM 19691 H HB3  . TRP B 1 743 ? 692.51176 396.30839 439.09505 1.000 502.72509  ? 736 TRP B HB3  1 
ATOM 19692 H HD1  . TRP B 1 743 ? 692.31028 397.62310 436.84266 1.000 502.72509  ? 736 TRP B HD1  1 
ATOM 19693 H HE1  . TRP B 1 743 ? 693.87287 398.55051 435.26442 1.000 502.72509  ? 736 TRP B HE1  1 
ATOM 19694 H HE3  . TRP B 1 743 ? 696.41935 397.26159 439.48866 1.000 502.72509  ? 736 TRP B HE3  1 
ATOM 19695 H HZ2  . TRP B 1 743 ? 696.59001 399.07327 435.16563 1.000 502.72509  ? 736 TRP B HZ2  1 
ATOM 19696 H HZ3  . TRP B 1 743 ? 698.41817 397.99166 438.57745 1.000 502.72509  ? 736 TRP B HZ3  1 
ATOM 19697 H HH2  . TRP B 1 743 ? 698.49696 398.88381 436.44632 1.000 502.72509  ? 736 TRP B HH2  1 
ATOM 19698 N N    . MET C 1 8   ? 701.36462 453.15256 405.68846 1.000 332.03067  ? 1   MET C N    1 
ATOM 19699 C CA   . MET C 1 8   ? 700.73333 454.49686 405.55376 1.000 332.03067  ? 1   MET C CA   1 
ATOM 19700 C C    . MET C 1 8   ? 701.79710 455.58646 405.46347 1.000 332.03067  ? 1   MET C C    1 
ATOM 19701 O O    . MET C 1 8   ? 701.54689 456.74032 405.81198 1.000 332.03067  ? 1   MET C O    1 
ATOM 19702 C CB   . MET C 1 8   ? 699.80387 454.77394 406.73686 1.000 332.03067  ? 1   MET C CB   1 
ATOM 19703 C CG   . MET C 1 8   ? 698.78061 453.68098 406.99690 1.000 332.03067  ? 1   MET C CG   1 
ATOM 19704 S SD   . MET C 1 8   ? 699.54216 452.10904 407.44393 1.000 332.03067  ? 1   MET C SD   1 
ATOM 19705 C CE   . MET C 1 8   ? 698.09337 451.12451 407.81577 1.000 332.03067  ? 1   MET C CE   1 
ATOM 19706 H H    . MET C 1 8   ? 700.73079 452.52987 405.73661 1.000 332.03067  ? 1   MET C H    1 
ATOM 19707 H HA   . MET C 1 8   ? 700.19850 454.51258 404.74469 1.000 332.03067  ? 1   MET C HA   1 
ATOM 19708 H HB2  . MET C 1 8   ? 700.34162 454.87096 407.53827 1.000 332.03067  ? 1   MET C HB2  1 
ATOM 19709 H HB3  . MET C 1 8   ? 699.31956 455.59677 406.56573 1.000 332.03067  ? 1   MET C HB3  1 
ATOM 19710 H HG2  . MET C 1 8   ? 698.20564 453.95450 407.72849 1.000 332.03067  ? 1   MET C HG2  1 
ATOM 19711 H HG3  . MET C 1 8   ? 698.25419 453.54245 406.19403 1.000 332.03067  ? 1   MET C HG3  1 
ATOM 19712 H HE1  . MET C 1 8   ? 698.37166 450.21658 408.01356 1.000 332.03067  ? 1   MET C HE1  1 
ATOM 19713 H HE2  . MET C 1 8   ? 697.64098 451.50669 408.58387 1.000 332.03067  ? 1   MET C HE2  1 
ATOM 19714 H HE3  . MET C 1 8   ? 697.50276 451.12965 407.04643 1.000 332.03067  ? 1   MET C HE3  1 
ATOM 19715 N N    . GLU C 1 9   ? 702.98910 455.21158 404.99352 1.000 412.09505  ? 2   GLU C N    1 
ATOM 19716 C CA   . GLU C 1 9   ? 704.08405 456.17257 404.91073 1.000 412.09505  ? 2   GLU C CA   1 
ATOM 19717 C C    . GLU C 1 9   ? 703.75280 457.30824 403.95059 1.000 412.09505  ? 2   GLU C C    1 
ATOM 19718 O O    . GLU C 1 9   ? 704.02002 458.47896 404.24638 1.000 412.09505  ? 2   GLU C O    1 
ATOM 19719 C CB   . GLU C 1 9   ? 705.36797 455.46444 404.47835 1.000 412.09505  ? 2   GLU C CB   1 
ATOM 19720 C CG   . GLU C 1 9   ? 705.81456 454.36086 405.42394 1.000 412.09505  ? 2   GLU C CG   1 
ATOM 19721 C CD   . GLU C 1 9   ? 707.08496 453.67522 404.96102 1.000 412.09505  ? 2   GLU C CD   1 
ATOM 19722 O OE1  . GLU C 1 9   ? 707.61848 454.06233 403.90013 1.000 412.09505  ? 2   GLU C OE1  1 
ATOM 19723 O OE2  . GLU C 1 9   ? 707.55006 452.74889 405.65789 1.000 412.09505  ? 2   GLU C OE2  1 
ATOM 19724 H H    . GLU C 1 9   ? 703.18599 454.42069 404.71974 1.000 412.09505  ? 2   GLU C H    1 
ATOM 19725 H HA   . GLU C 1 9   ? 704.23432 456.55652 405.78874 1.000 412.09505  ? 2   GLU C HA   1 
ATOM 19726 H HB2  . GLU C 1 9   ? 705.22557 455.06625 403.60538 1.000 412.09505  ? 2   GLU C HB2  1 
ATOM 19727 H HB3  . GLU C 1 9   ? 706.08286 456.11812 404.42806 1.000 412.09505  ? 2   GLU C HB3  1 
ATOM 19728 H HG2  . GLU C 1 9   ? 705.98140 454.74284 406.29981 1.000 412.09505  ? 2   GLU C HG2  1 
ATOM 19729 H HG3  . GLU C 1 9   ? 705.11579 453.69057 405.48126 1.000 412.09505  ? 2   GLU C HG3  1 
ATOM 19730 N N    . ALA C 1 10  ? 703.17109 456.98478 402.79815 1.000 541.17368  ? 3   ALA C N    1 
ATOM 19731 C CA   . ALA C 1 10  ? 702.85493 457.97668 401.77958 1.000 541.17368  ? 3   ALA C CA   1 
ATOM 19732 C C    . ALA C 1 10  ? 701.44014 458.52882 401.90029 1.000 541.17368  ? 3   ALA C C    1 
ATOM 19733 O O    . ALA C 1 10  ? 701.06220 459.39708 401.10683 1.000 541.17368  ? 3   ALA C O    1 
ATOM 19734 C CB   . ALA C 1 10  ? 703.05044 457.37438 400.38463 1.000 541.17368  ? 3   ALA C CB   1 
ATOM 19735 H H    . ALA C 1 10  ? 702.94685 456.18337 402.58122 1.000 541.17368  ? 3   ALA C H    1 
ATOM 19736 H HA   . ALA C 1 10  ? 703.47030 458.72123 401.86762 1.000 541.17368  ? 3   ALA C HA   1 
ATOM 19737 H HB1  . ALA C 1 10  ? 702.86965 458.05580 399.71858 1.000 541.17368  ? 3   ALA C HB1  1 
ATOM 19738 H HB2  . ALA C 1 10  ? 703.96599 457.06508 400.30101 1.000 541.17368  ? 3   ALA C HB2  1 
ATOM 19739 H HB3  . ALA C 1 10  ? 702.43862 456.62989 400.27365 1.000 541.17368  ? 3   ALA C HB3  1 
ATOM 19740 N N    . LEU C 1 11  ? 700.65356 458.05444 402.86361 1.000 495.19766  ? 4   LEU C N    1 
ATOM 19741 C CA   . LEU C 1 11  ? 699.29002 458.52819 403.06037 1.000 495.19766  ? 4   LEU C CA   1 
ATOM 19742 C C    . LEU C 1 11  ? 699.19501 459.66449 404.06946 1.000 495.19766  ? 4   LEU C C    1 
ATOM 19743 O O    . LEU C 1 11  ? 698.08553 460.12819 404.35297 1.000 495.19766  ? 4   LEU C O    1 
ATOM 19744 C CB   . LEU C 1 11  ? 698.39064 457.37378 403.51592 1.000 495.19766  ? 4   LEU C CB   1 
ATOM 19745 C CG   . LEU C 1 11  ? 698.21931 456.20600 402.54255 1.000 495.19766  ? 4   LEU C CG   1 
ATOM 19746 C CD1  . LEU C 1 11  ? 697.29670 455.15760 403.14293 1.000 495.19766  ? 4   LEU C CD1  1 
ATOM 19747 C CD2  . LEU C 1 11  ? 697.68720 456.68477 401.20035 1.000 495.19766  ? 4   LEU C CD2  1 
ATOM 19748 H H    . LEU C 1 11  ? 700.89139 457.44784 403.42474 1.000 495.19766  ? 4   LEU C H    1 
ATOM 19749 H HA   . LEU C 1 11  ? 698.94792 458.85834 402.21529 1.000 495.19766  ? 4   LEU C HA   1 
ATOM 19750 H HB2  . LEU C 1 11  ? 698.75814 457.01044 404.33680 1.000 495.19766  ? 4   LEU C HB2  1 
ATOM 19751 H HB3  . LEU C 1 11  ? 697.50635 457.73124 403.69241 1.000 495.19766  ? 4   LEU C HB3  1 
ATOM 19752 H HG   . LEU C 1 11  ? 699.08358 455.79240 402.39133 1.000 495.19766  ? 4   LEU C HG   1 
ATOM 19753 H HD11 . LEU C 1 11  ? 696.47669 455.58777 403.43140 1.000 495.19766  ? 4   LEU C HD11 1 
ATOM 19754 H HD12 . LEU C 1 11  ? 697.73915 454.74586 403.90163 1.000 495.19766  ? 4   LEU C HD12 1 
ATOM 19755 H HD13 . LEU C 1 11  ? 697.10048 454.48718 402.47045 1.000 495.19766  ? 4   LEU C HD13 1 
ATOM 19756 H HD21 . LEU C 1 11  ? 698.37331 457.20599 400.75510 1.000 495.19766  ? 4   LEU C HD21 1 
ATOM 19757 H HD22 . LEU C 1 11  ? 697.45589 455.91332 400.65998 1.000 495.19766  ? 4   LEU C HD22 1 
ATOM 19758 H HD23 . LEU C 1 11  ? 696.89962 457.23083 401.35016 1.000 495.19766  ? 4   LEU C HD23 1 
ATOM 19759 N N    . ILE C 1 12  ? 700.32179 460.12130 404.61907 1.000 564.18410  ? 5   ILE C N    1 
ATOM 19760 C CA   . ILE C 1 12  ? 700.27378 461.16639 405.64183 1.000 564.18410  ? 5   ILE C CA   1 
ATOM 19761 C C    . ILE C 1 12  ? 699.63089 462.44331 405.11394 1.000 564.18410  ? 5   ILE C C    1 
ATOM 19762 O O    . ILE C 1 12  ? 698.71286 462.96260 405.76936 1.000 564.18410  ? 5   ILE C O    1 
ATOM 19763 C CB   . ILE C 1 12  ? 701.68209 461.41010 406.21256 1.000 564.18410  ? 5   ILE C CB   1 
ATOM 19764 C CG1  . ILE C 1 12  ? 702.19372 460.15075 406.91848 1.000 564.18410  ? 5   ILE C CG1  1 
ATOM 19765 C CG2  . ILE C 1 12  ? 701.66851 462.59717 407.17070 1.000 564.18410  ? 5   ILE C CG2  1 
ATOM 19766 C CD1  . ILE C 1 12  ? 703.65584 460.21454 407.31318 1.000 564.18410  ? 5   ILE C CD1  1 
ATOM 19767 H H    . ILE C 1 12  ? 701.11331 459.84921 404.42186 1.000 564.18410  ? 5   ILE C H    1 
ATOM 19768 H HA   . ILE C 1 12  ? 699.72003 460.84911 406.37235 1.000 564.18410  ? 5   ILE C HA   1 
ATOM 19769 H HB   . ILE C 1 12  ? 702.28415 461.61295 405.48099 1.000 564.18410  ? 5   ILE C HB   1 
ATOM 19770 H HG12 . ILE C 1 12  ? 701.67692 460.01676 407.72788 1.000 564.18410  ? 5   ILE C HG12 1 
ATOM 19771 H HG13 . ILE C 1 12  ? 702.08137 459.39011 406.32749 1.000 564.18410  ? 5   ILE C HG13 1 
ATOM 19772 H HG21 . ILE C 1 12  ? 702.50415 462.62175 407.66130 1.000 564.18410  ? 5   ILE C HG21 1 
ATOM 19773 H HG22 . ILE C 1 12  ? 701.56585 463.41638 406.66171 1.000 564.18410  ? 5   ILE C HG22 1 
ATOM 19774 H HG23 . ILE C 1 12  ? 700.92743 462.49466 407.78810 1.000 564.18410  ? 5   ILE C HG23 1 
ATOM 19775 H HD11 . ILE C 1 12  ? 703.95200 459.32571 407.56450 1.000 564.18410  ? 5   ILE C HD11 1 
ATOM 19776 H HD12 . ILE C 1 12  ? 703.75681 460.82008 408.06392 1.000 564.18410  ? 5   ILE C HD12 1 
ATOM 19777 H HD13 . ILE C 1 12  ? 704.17307 460.53279 406.55683 1.000 564.18410  ? 5   ILE C HD13 1 
ATOM 19778 N N    . PRO C 1 13  ? 700.03870 462.99535 403.96433 1.000 549.38741  ? 6   PRO C N    1 
ATOM 19779 C CA   . PRO C 1 13  ? 699.45433 464.26810 403.51991 1.000 549.38741  ? 6   PRO C CA   1 
ATOM 19780 C C    . PRO C 1 13  ? 698.12294 464.10678 402.80258 1.000 549.38741  ? 6   PRO C C    1 
ATOM 19781 O O    . PRO C 1 13  ? 697.27426 465.00287 402.85248 1.000 549.38741  ? 6   PRO C O    1 
ATOM 19782 C CB   . PRO C 1 13  ? 700.52801 464.82560 402.57975 1.000 549.38741  ? 6   PRO C CB   1 
ATOM 19783 C CG   . PRO C 1 13  ? 701.15604 463.60985 401.99332 1.000 549.38741  ? 6   PRO C CG   1 
ATOM 19784 C CD   . PRO C 1 13  ? 701.12479 462.55114 403.07104 1.000 549.38741  ? 6   PRO C CD   1 
ATOM 19785 H HA   . PRO C 1 13  ? 699.34350 464.86982 404.27261 1.000 549.38741  ? 6   PRO C HA   1 
ATOM 19786 H HB2  . PRO C 1 13  ? 700.11423 465.36868 401.89072 1.000 549.38741  ? 6   PRO C HB2  1 
ATOM 19787 H HB3  . PRO C 1 13  ? 701.17568 465.34039 403.08610 1.000 549.38741  ? 6   PRO C HB3  1 
ATOM 19788 H HG2  . PRO C 1 13  ? 700.64463 463.32260 401.22077 1.000 549.38741  ? 6   PRO C HG2  1 
ATOM 19789 H HG3  . PRO C 1 13  ? 702.07092 463.80898 401.73987 1.000 549.38741  ? 6   PRO C HG3  1 
ATOM 19790 H HD2  . PRO C 1 13  ? 700.91521 461.68657 402.68495 1.000 549.38741  ? 6   PRO C HD2  1 
ATOM 19791 H HD3  . PRO C 1 13  ? 701.97033 462.53444 403.54423 1.000 549.38741  ? 6   PRO C HD3  1 
ATOM 19792 N N    . VAL C 1 14  ? 697.93033 462.97141 402.12934 1.000 470.30536  ? 7   VAL C N    1 
ATOM 19793 C CA   . VAL C 1 14  ? 696.72244 462.77786 401.33167 1.000 470.30536  ? 7   VAL C CA   1 
ATOM 19794 C C    . VAL C 1 14  ? 695.49021 462.74695 402.22782 1.000 470.30536  ? 7   VAL C C    1 
ATOM 19795 O O    . VAL C 1 14  ? 694.46808 463.37618 401.92883 1.000 470.30536  ? 7   VAL C O    1 
ATOM 19796 C CB   . VAL C 1 14  ? 696.83752 461.49517 400.48858 1.000 470.30536  ? 7   VAL C CB   1 
ATOM 19797 C CG1  . VAL C 1 14  ? 695.58611 461.30121 399.64470 1.000 470.30536  ? 7   VAL C CG1  1 
ATOM 19798 C CG2  . VAL C 1 14  ? 698.07867 461.54561 399.60837 1.000 470.30536  ? 7   VAL C CG2  1 
ATOM 19799 H H    . VAL C 1 14  ? 698.47618 462.30706 402.11963 1.000 470.30536  ? 7   VAL C H    1 
ATOM 19800 H HA   . VAL C 1 14  ? 696.62702 463.52611 400.72185 1.000 470.30536  ? 7   VAL C HA   1 
ATOM 19801 H HB   . VAL C 1 14  ? 696.92088 460.73255 401.08218 1.000 470.30536  ? 7   VAL C HB   1 
ATOM 19802 H HG11 . VAL C 1 14  ? 695.76987 460.64310 398.95659 1.000 470.30536  ? 7   VAL C HG11 1 
ATOM 19803 H HG12 . VAL C 1 14  ? 694.86386 460.99212 400.21361 1.000 470.30536  ? 7   VAL C HG12 1 
ATOM 19804 H HG13 . VAL C 1 14  ? 695.34820 462.14765 399.23500 1.000 470.30536  ? 7   VAL C HG13 1 
ATOM 19805 H HG21 . VAL C 1 14  ? 698.08161 460.77237 399.02272 1.000 470.30536  ? 7   VAL C HG21 1 
ATOM 19806 H HG22 . VAL C 1 14  ? 698.05811 462.35969 399.08137 1.000 470.30536  ? 7   VAL C HG22 1 
ATOM 19807 H HG23 . VAL C 1 14  ? 698.86807 461.53613 400.17177 1.000 470.30536  ? 7   VAL C HG23 1 
ATOM 19808 N N    . ILE C 1 15  ? 695.56532 462.00985 403.33720 1.000 451.17934  ? 8   ILE C N    1 
ATOM 19809 C CA   . ILE C 1 15  ? 694.42173 461.91331 404.23831 1.000 451.17934  ? 8   ILE C CA   1 
ATOM 19810 C C    . ILE C 1 15  ? 694.11873 463.26932 404.86298 1.000 451.17934  ? 8   ILE C C    1 
ATOM 19811 O O    . ILE C 1 15  ? 692.95173 463.65380 405.00787 1.000 451.17934  ? 8   ILE C O    1 
ATOM 19812 C CB   . ILE C 1 15  ? 694.67606 460.83448 405.30683 1.000 451.17934  ? 8   ILE C CB   1 
ATOM 19813 C CG1  . ILE C 1 15  ? 694.75135 459.45453 404.64487 1.000 451.17934  ? 8   ILE C CG1  1 
ATOM 19814 C CG2  . ILE C 1 15  ? 693.58189 460.87158 406.36941 1.000 451.17934  ? 8   ILE C CG2  1 
ATOM 19815 C CD1  . ILE C 1 15  ? 695.16120 458.33383 405.57815 1.000 451.17934  ? 8   ILE C CD1  1 
ATOM 19816 H H    . ILE C 1 15  ? 696.25682 461.56320 403.58607 1.000 451.17934  ? 8   ILE C H    1 
ATOM 19817 H HA   . ILE C 1 15  ? 693.64337 461.64377 403.72605 1.000 451.17934  ? 8   ILE C HA   1 
ATOM 19818 H HB   . ILE C 1 15  ? 695.52722 461.01828 405.73421 1.000 451.17934  ? 8   ILE C HB   1 
ATOM 19819 H HG12 . ILE C 1 15  ? 693.87735 459.23423 404.28641 1.000 451.17934  ? 8   ILE C HG12 1 
ATOM 19820 H HG13 . ILE C 1 15  ? 695.40051 459.48872 403.92507 1.000 451.17934  ? 8   ILE C HG13 1 
ATOM 19821 H HG21 . ILE C 1 15  ? 693.64253 460.07738 406.92145 1.000 451.17934  ? 8   ILE C HG21 1 
ATOM 19822 H HG22 . ILE C 1 15  ? 693.70058 461.65988 406.92156 1.000 451.17934  ? 8   ILE C HG22 1 
ATOM 19823 H HG23 . ILE C 1 15  ? 692.71809 460.90150 405.92939 1.000 451.17934  ? 8   ILE C HG23 1 
ATOM 19824 H HD11 . ILE C 1 15  ? 694.43529 458.15062 406.19440 1.000 451.17934  ? 8   ILE C HD11 1 
ATOM 19825 H HD12 . ILE C 1 15  ? 695.95237 458.60516 406.06750 1.000 451.17934  ? 8   ILE C HD12 1 
ATOM 19826 H HD13 . ILE C 1 15  ? 695.35276 457.54174 405.05203 1.000 451.17934  ? 8   ILE C HD13 1 
ATOM 19827 N N    . ASN C 1 16  ? 695.15792 464.01202 405.25175 1.000 501.83784  ? 9   ASN C N    1 
ATOM 19828 C CA   . ASN C 1 16  ? 694.93716 465.33935 405.81578 1.000 501.83784  ? 9   ASN C CA   1 
ATOM 19829 C C    . ASN C 1 16  ? 694.27615 466.26301 404.80109 1.000 501.83784  ? 9   ASN C C    1 
ATOM 19830 O O    . ASN C 1 16  ? 693.35524 467.01345 405.14290 1.000 501.83784  ? 9   ASN C O    1 
ATOM 19831 C CB   . ASN C 1 16  ? 696.25935 465.93519 406.29930 1.000 501.83784  ? 9   ASN C CB   1 
ATOM 19832 C CG   . ASN C 1 16  ? 696.83361 465.19190 407.48886 1.000 501.83784  ? 9   ASN C CG   1 
ATOM 19833 O OD1  . ASN C 1 16  ? 696.36114 465.34059 408.61581 1.000 501.83784  ? 9   ASN C OD1  1 
ATOM 19834 N ND2  . ASN C 1 16  ? 697.86382 464.39216 407.24479 1.000 501.83784  ? 9   ASN C ND2  1 
ATOM 19835 H H    . ASN C 1 16  ? 695.98280 463.77430 405.20016 1.000 501.83784  ? 9   ASN C H    1 
ATOM 19836 H HA   . ASN C 1 16  ? 694.34564 465.26264 406.58070 1.000 501.83784  ? 9   ASN C HA   1 
ATOM 19837 H HB2  . ASN C 1 16  ? 696.90706 465.89464 405.57839 1.000 501.83784  ? 9   ASN C HB2  1 
ATOM 19838 H HB3  . ASN C 1 16  ? 696.11318 466.85706 406.56324 1.000 501.83784  ? 9   ASN C HB3  1 
ATOM 19839 H HD21 . ASN C 1 16  ? 698.16685 464.31737 406.44414 1.000 501.83784  ? 9   ASN C HD21 1 
ATOM 19840 H HD22 . ASN C 1 16  ? 698.22678 463.94890 407.88618 1.000 501.83784  ? 9   ASN C HD22 1 
ATOM 19841 N N    . LYS C 1 17  ? 694.73208 466.22435 403.54645 1.000 491.07754  ? 10  LYS C N    1 
ATOM 19842 C CA   . LYS C 1 17  ? 694.12126 467.05807 402.51590 1.000 491.07754  ? 10  LYS C CA   1 
ATOM 19843 C C    . LYS C 1 17  ? 692.66540 466.67212 402.28741 1.000 491.07754  ? 10  LYS C C    1 
ATOM 19844 O O    . LYS C 1 17  ? 691.80181 467.54322 402.12393 1.000 491.07754  ? 10  LYS C O    1 
ATOM 19845 C CB   . LYS C 1 17  ? 694.91505 466.94828 401.21415 1.000 491.07754  ? 10  LYS C CB   1 
ATOM 19846 C CG   . LYS C 1 17  ? 696.29700 467.58203 401.27641 1.000 491.07754  ? 10  LYS C CG   1 
ATOM 19847 C CD   . LYS C 1 17  ? 697.10988 467.29360 400.02142 1.000 491.07754  ? 10  LYS C CD   1 
ATOM 19848 C CE   . LYS C 1 17  ? 696.49316 467.93336 398.78634 1.000 491.07754  ? 10  LYS C CE   1 
ATOM 19849 N NZ   . LYS C 1 17  ? 697.32797 467.71897 397.57214 1.000 491.07754  ? 10  LYS C NZ   1 
ATOM 19850 H H    . LYS C 1 17  ? 695.38207 465.73236 403.27250 1.000 491.07754  ? 10  LYS C H    1 
ATOM 19851 H HA   . LYS C 1 17  ? 694.14427 467.98400 402.80406 1.000 491.07754  ? 10  LYS C HA   1 
ATOM 19852 H HB2  . LYS C 1 17  ? 695.02881 466.01004 400.99582 1.000 491.07754  ? 10  LYS C HB2  1 
ATOM 19853 H HB3  . LYS C 1 17  ? 694.41561 467.39108 400.51069 1.000 491.07754  ? 10  LYS C HB3  1 
ATOM 19854 H HG2  . LYS C 1 17  ? 696.20213 468.54375 401.36003 1.000 491.07754  ? 10  LYS C HG2  1 
ATOM 19855 H HG3  . LYS C 1 17  ? 696.77872 467.22684 402.03917 1.000 491.07754  ? 10  LYS C HG3  1 
ATOM 19856 H HD2  . LYS C 1 17  ? 698.00498 467.65054 400.13232 1.000 491.07754  ? 10  LYS C HD2  1 
ATOM 19857 H HD3  . LYS C 1 17  ? 697.14720 466.33482 399.87905 1.000 491.07754  ? 10  LYS C HD3  1 
ATOM 19858 H HE2  . LYS C 1 17  ? 695.62171 467.54074 398.62266 1.000 491.07754  ? 10  LYS C HE2  1 
ATOM 19859 H HE3  . LYS C 1 17  ? 696.40816 468.88879 398.93065 1.000 491.07754  ? 10  LYS C HE3  1 
ATOM 19860 H HZ1  . LYS C 1 17  ? 698.13488 468.07506 397.69129 1.000 491.07754  ? 10  LYS C HZ1  1 
ATOM 19861 H HZ2  . LYS C 1 17  ? 697.41673 466.84759 397.41429 1.000 491.07754  ? 10  LYS C HZ2  1 
ATOM 19862 H HZ3  . LYS C 1 17  ? 696.94350 468.10296 396.86728 1.000 491.07754  ? 10  LYS C HZ3  1 
ATOM 19863 N N    . LEU C 1 18  ? 692.37423 465.36906 402.26260 1.000 425.66331  ? 11  LEU C N    1 
ATOM 19864 C CA   . LEU C 1 18  ? 690.99439 464.92887 402.08424 1.000 425.66331  ? 11  LEU C CA   1 
ATOM 19865 C C    . LEU C 1 18  ? 690.11533 465.40591 403.23293 1.000 425.66331  ? 11  LEU C C    1 
ATOM 19866 O O    . LEU C 1 18  ? 689.00438 465.90219 403.01192 1.000 425.66331  ? 11  LEU C O    1 
ATOM 19867 C CB   . LEU C 1 18  ? 690.93984 463.40548 401.96434 1.000 425.66331  ? 11  LEU C CB   1 
ATOM 19868 C CG   . LEU C 1 18  ? 691.55501 462.80252 400.69878 1.000 425.66331  ? 11  LEU C CG   1 
ATOM 19869 C CD1  . LEU C 1 18  ? 691.57418 461.28465 400.78806 1.000 425.66331  ? 11  LEU C CD1  1 
ATOM 19870 C CD2  . LEU C 1 18  ? 690.80016 463.25531 399.45761 1.000 425.66331  ? 11  LEU C CD2  1 
ATOM 19871 H H    . LEU C 1 18  ? 692.94729 464.73315 402.34532 1.000 425.66331  ? 11  LEU C H    1 
ATOM 19872 H HA   . LEU C 1 18  ? 690.64491 465.30845 401.26393 1.000 425.66331  ? 11  LEU C HA   1 
ATOM 19873 H HB2  . LEU C 1 18  ? 691.40912 463.02388 402.72266 1.000 425.66331  ? 11  LEU C HB2  1 
ATOM 19874 H HB3  . LEU C 1 18  ? 690.00972 463.13153 401.99118 1.000 425.66331  ? 11  LEU C HB3  1 
ATOM 19875 H HG   . LEU C 1 18  ? 692.47110 463.10859 400.61639 1.000 425.66331  ? 11  LEU C HG   1 
ATOM 19876 H HD11 . LEU C 1 18  ? 691.96943 460.92609 399.97805 1.000 425.66331  ? 11  LEU C HD11 1 
ATOM 19877 H HD12 . LEU C 1 18  ? 690.66406 460.96285 400.88308 1.000 425.66331  ? 11  LEU C HD12 1 
ATOM 19878 H HD13 . LEU C 1 18  ? 692.10100 461.02074 401.55859 1.000 425.66331  ? 11  LEU C HD13 1 
ATOM 19879 H HD21 . LEU C 1 18  ? 691.12113 462.75246 398.69274 1.000 425.66331  ? 11  LEU C HD21 1 
ATOM 19880 H HD22 . LEU C 1 18  ? 689.85301 463.09130 399.58765 1.000 425.66331  ? 11  LEU C HD22 1 
ATOM 19881 H HD23 . LEU C 1 18  ? 690.95609 464.20256 399.31987 1.000 425.66331  ? 11  LEU C HD23 1 
ATOM 19882 N N    . GLN C 1 19  ? 690.59805 465.27317 404.46924 1.000 669.15723  ? 12  GLN C N    1 
ATOM 19883 C CA   . GLN C 1 19  ? 689.82190 465.74658 405.60974 1.000 669.15723  ? 12  GLN C CA   1 
ATOM 19884 C C    . GLN C 1 19  ? 689.60024 467.25139 405.53128 1.000 669.15723  ? 12  GLN C C    1 
ATOM 19885 O O    . GLN C 1 19  ? 688.49475 467.73921 405.79595 1.000 669.15723  ? 12  GLN C O    1 
ATOM 19886 C CB   . GLN C 1 19  ? 690.52559 465.37391 406.91495 1.000 669.15723  ? 12  GLN C CB   1 
ATOM 19887 C CG   . GLN C 1 19  ? 690.56977 463.87634 407.19718 1.000 669.15723  ? 12  GLN C CG   1 
ATOM 19888 C CD   . GLN C 1 19  ? 689.19043 463.24792 407.30315 1.000 669.15723  ? 12  GLN C CD   1 
ATOM 19889 O OE1  . GLN C 1 19  ? 688.97202 462.12866 406.83954 1.000 669.15723  ? 12  GLN C OE1  1 
ATOM 19890 N NE2  . GLN C 1 19  ? 688.25489 463.96173 407.92083 1.000 669.15723  ? 12  GLN C NE2  1 
ATOM 19891 H H    . GLN C 1 19  ? 691.35616 464.91996 404.66953 1.000 669.15723  ? 12  GLN C H    1 
ATOM 19892 H HA   . GLN C 1 19  ? 688.95243 465.31721 405.59999 1.000 669.15723  ? 12  GLN C HA   1 
ATOM 19893 H HB2  . GLN C 1 19  ? 691.44198 465.68810 406.86936 1.000 669.15723  ? 12  GLN C HB2  1 
ATOM 19894 H HB3  . GLN C 1 19  ? 690.07008 465.80723 407.65309 1.000 669.15723  ? 12  GLN C HB3  1 
ATOM 19895 H HG2  . GLN C 1 19  ? 691.04334 463.43318 406.47660 1.000 669.15723  ? 12  GLN C HG2  1 
ATOM 19896 H HG3  . GLN C 1 19  ? 691.03134 463.72762 408.03726 1.000 669.15723  ? 12  GLN C HG3  1 
ATOM 19897 H HE21 . GLN C 1 19  ? 688.44002 464.73941 408.23597 1.000 669.15723  ? 12  GLN C HE21 1 
ATOM 19898 H HE22 . GLN C 1 19  ? 687.46007 463.64418 408.00461 1.000 669.15723  ? 12  GLN C HE22 1 
ATOM 19899 N N    . ASP C 1 20  ? 690.63860 468.00349 405.16047 1.000 725.84891  ? 13  ASP C N    1 
ATOM 19900 C CA   . ASP C 1 20  ? 690.51339 469.45473 405.08414 1.000 725.84891  ? 13  ASP C CA   1 
ATOM 19901 C C    . ASP C 1 20  ? 689.49297 469.86495 404.02962 1.000 725.84891  ? 13  ASP C C    1 
ATOM 19902 O O    . ASP C 1 20  ? 688.64902 470.73534 404.27321 1.000 725.84891  ? 13  ASP C O    1 
ATOM 19903 C CB   . ASP C 1 20  ? 691.87639 470.08055 404.78620 1.000 725.84891  ? 13  ASP C CB   1 
ATOM 19904 C CG   . ASP C 1 20  ? 692.89032 469.81842 405.88240 1.000 725.84891  ? 13  ASP C CG   1 
ATOM 19905 O OD1  . ASP C 1 20  ? 692.48020 469.68758 407.05488 1.000 725.84891  ? 13  ASP C OD1  1 
ATOM 19906 O OD2  . ASP C 1 20  ? 694.09769 469.74306 405.57167 1.000 725.84891  ? 13  ASP C OD2  1 
ATOM 19907 H H    . ASP C 1 20  ? 691.41556 467.70008 404.95100 1.000 725.84891  ? 13  ASP C H    1 
ATOM 19908 H HA   . ASP C 1 20  ? 690.20963 469.79110 405.94173 1.000 725.84891  ? 13  ASP C HA   1 
ATOM 19909 H HB2  . ASP C 1 20  ? 692.22276 469.70655 403.96094 1.000 725.84891  ? 13  ASP C HB2  1 
ATOM 19910 H HB3  . ASP C 1 20  ? 691.77122 471.04075 404.69760 1.000 725.84891  ? 13  ASP C HB3  1 
ATOM 19911 N N    . VAL C 1 21  ? 689.55135 469.24929 402.84599 1.000 578.41260  ? 14  VAL C N    1 
ATOM 19912 C CA   . VAL C 1 21  ? 688.62615 469.63925 401.78603 1.000 578.41260  ? 14  VAL C CA   1 
ATOM 19913 C C    . VAL C 1 21  ? 687.20242 469.22199 402.14109 1.000 578.41260  ? 14  VAL C C    1 
ATOM 19914 O O    . VAL C 1 21  ? 686.24287 469.95417 401.86616 1.000 578.41260  ? 14  VAL C O    1 
ATOM 19915 C CB   . VAL C 1 21  ? 689.07523 469.07359 400.42308 1.000 578.41260  ? 14  VAL C CB   1 
ATOM 19916 C CG1  . VAL C 1 21  ? 690.42080 469.66553 400.02412 1.000 578.41260  ? 14  VAL C CG1  1 
ATOM 19917 C CG2  . VAL C 1 21  ? 689.14429 467.55665 400.43380 1.000 578.41260  ? 14  VAL C CG2  1 
ATOM 19918 H H    . VAL C 1 21  ? 690.10125 468.62172 402.63788 1.000 578.41260  ? 14  VAL C H    1 
ATOM 19919 H HA   . VAL C 1 21  ? 688.63977 470.60522 401.71151 1.000 578.41260  ? 14  VAL C HA   1 
ATOM 19920 H HB   . VAL C 1 21  ? 688.42679 469.33421 399.75070 1.000 578.41260  ? 14  VAL C HB   1 
ATOM 19921 H HG11 . VAL C 1 21  ? 690.68710 469.29426 399.16846 1.000 578.41260  ? 14  VAL C HG11 1 
ATOM 19922 H HG12 . VAL C 1 21  ? 690.33278 470.62896 399.95393 1.000 578.41260  ? 14  VAL C HG12 1 
ATOM 19923 H HG13 . VAL C 1 21  ? 691.07829 469.44172 400.70098 1.000 578.41260  ? 14  VAL C HG13 1 
ATOM 19924 H HG21 . VAL C 1 21  ? 688.66112 467.21664 399.66448 1.000 578.41260  ? 14  VAL C HG21 1 
ATOM 19925 H HG22 . VAL C 1 21  ? 688.74477 467.22188 401.24326 1.000 578.41260  ? 14  VAL C HG22 1 
ATOM 19926 H HG23 . VAL C 1 21  ? 690.07382 467.28579 400.38328 1.000 578.41260  ? 14  VAL C HG23 1 
ATOM 19927 N N    . PHE C 1 22  ? 687.03748 468.05509 402.77380 1.000 482.36605  ? 15  PHE C N    1 
ATOM 19928 C CA   . PHE C 1 22  ? 685.70677 467.63998 403.20531 1.000 482.36605  ? 15  PHE C CA   1 
ATOM 19929 C C    . PHE C 1 22  ? 685.14140 468.60262 404.24145 1.000 482.36605  ? 15  PHE C C    1 
ATOM 19930 O O    . PHE C 1 22  ? 683.95068 468.93420 404.20757 1.000 482.36605  ? 15  PHE C O    1 
ATOM 19931 C CB   . PHE C 1 22  ? 685.75344 466.21705 403.76283 1.000 482.36605  ? 15  PHE C CB   1 
ATOM 19932 C CG   . PHE C 1 22  ? 685.43409 465.15673 402.74627 1.000 482.36605  ? 15  PHE C CG   1 
ATOM 19933 C CD1  . PHE C 1 22  ? 686.41819 464.65718 401.90965 1.000 482.36605  ? 15  PHE C CD1  1 
ATOM 19934 C CD2  . PHE C 1 22  ? 684.14723 464.65812 402.62962 1.000 482.36605  ? 15  PHE C CD2  1 
ATOM 19935 C CE1  . PHE C 1 22  ? 686.12455 463.68203 400.97534 1.000 482.36605  ? 15  PHE C CE1  1 
ATOM 19936 C CE2  . PHE C 1 22  ? 683.84790 463.68289 401.69741 1.000 482.36605  ? 15  PHE C CE2  1 
ATOM 19937 C CZ   . PHE C 1 22  ? 684.83795 463.19440 400.86959 1.000 482.36605  ? 15  PHE C CZ   1 
ATOM 19938 H H    . PHE C 1 22  ? 687.66709 467.50138 402.96373 1.000 482.36605  ? 15  PHE C H    1 
ATOM 19939 H HA   . PHE C 1 22  ? 685.11211 467.64046 402.43946 1.000 482.36605  ? 15  PHE C HA   1 
ATOM 19940 H HB2  . PHE C 1 22  ? 686.64454 466.04242 404.10383 1.000 482.36605  ? 15  PHE C HB2  1 
ATOM 19941 H HB3  . PHE C 1 22  ? 685.10647 466.14227 404.48168 1.000 482.36605  ? 15  PHE C HB3  1 
ATOM 19942 H HD1  . PHE C 1 22  ? 687.28621 464.98152 401.97551 1.000 482.36605  ? 15  PHE C HD1  1 
ATOM 19943 H HD2  . PHE C 1 22  ? 683.47627 464.98390 403.18512 1.000 482.36605  ? 15  PHE C HD2  1 
ATOM 19944 H HE1  . PHE C 1 22  ? 686.79359 463.35446 400.41858 1.000 482.36605  ? 15  PHE C HE1  1 
ATOM 19945 H HE2  . PHE C 1 22  ? 682.98001 463.35598 401.62816 1.000 482.36605  ? 15  PHE C HE2  1 
ATOM 19946 H HZ   . PHE C 1 22  ? 684.63851 462.53814 400.24155 1.000 482.36605  ? 15  PHE C HZ   1 
ATOM 19947 N N    . ASN C 1 23  ? 685.97681 469.05538 405.17883 1.000 637.96672  ? 16  ASN C N    1 
ATOM 19948 C CA   . ASN C 1 23  ? 685.51365 470.02457 406.16583 1.000 637.96672  ? 16  ASN C CA   1 
ATOM 19949 C C    . ASN C 1 23  ? 685.14344 471.34783 405.50698 1.000 637.96672  ? 16  ASN C C    1 
ATOM 19950 O O    . ASN C 1 23  ? 684.11866 471.95263 405.84386 1.000 637.96672  ? 16  ASN C O    1 
ATOM 19951 C CB   . ASN C 1 23  ? 686.58783 470.23927 407.23196 1.000 637.96672  ? 16  ASN C CB   1 
ATOM 19952 C CG   . ASN C 1 23  ? 686.91572 468.96965 407.99281 1.000 637.96672  ? 16  ASN C CG   1 
ATOM 19953 O OD1  . ASN C 1 23  ? 686.06379 468.09800 408.16543 1.000 637.96672  ? 16  ASN C OD1  1 
ATOM 19954 N ND2  . ASN C 1 23  ? 688.15665 468.85906 408.45262 1.000 637.96672  ? 16  ASN C ND2  1 
ATOM 19955 H H    . ASN C 1 23  ? 686.80005 468.82103 405.26230 1.000 637.96672  ? 16  ASN C H    1 
ATOM 19956 H HA   . ASN C 1 23  ? 684.72159 469.67563 406.60377 1.000 637.96672  ? 16  ASN C HA   1 
ATOM 19957 H HB2  . ASN C 1 23  ? 687.40044 470.55147 406.80408 1.000 637.96672  ? 16  ASN C HB2  1 
ATOM 19958 H HB3  . ASN C 1 23  ? 686.27337 470.89898 407.86976 1.000 637.96672  ? 16  ASN C HB3  1 
ATOM 19959 H HD21 . ASN C 1 23  ? 688.72494 469.48912 408.31238 1.000 637.96672  ? 16  ASN C HD21 1 
ATOM 19960 H HD22 . ASN C 1 23  ? 688.39197 468.15738 408.89066 1.000 637.96672  ? 16  ASN C HD22 1 
ATOM 19961 N N    . THR C 1 24  ? 685.96611 471.81482 404.56429 1.000 596.87339  ? 17  THR C N    1 
ATOM 19962 C CA   . THR C 1 24  ? 685.70823 473.10839 403.93760 1.000 596.87339  ? 17  THR C CA   1 
ATOM 19963 C C    . THR C 1 24  ? 684.43268 473.08256 403.10349 1.000 596.87339  ? 17  THR C C    1 
ATOM 19964 O O    . THR C 1 24  ? 683.63097 474.02226 403.16182 1.000 596.87339  ? 17  THR C O    1 
ATOM 19965 C CB   . THR C 1 24  ? 686.89693 473.52661 403.07098 1.000 596.87339  ? 17  THR C CB   1 
ATOM 19966 O OG1  . THR C 1 24  ? 687.16456 472.51256 402.09500 1.000 596.87339  ? 17  THR C OG1  1 
ATOM 19967 C CG2  . THR C 1 24  ? 688.13635 473.75805 403.92782 1.000 596.87339  ? 17  THR C CG2  1 
ATOM 19968 H H    . THR C 1 24  ? 686.66766 471.40883 404.27755 1.000 596.87339  ? 17  THR C H    1 
ATOM 19969 H HA   . THR C 1 24  ? 685.59625 473.77639 404.63196 1.000 596.87339  ? 17  THR C HA   1 
ATOM 19970 H HB   . THR C 1 24  ? 686.68367 474.35695 402.61716 1.000 596.87339  ? 17  THR C HB   1 
ATOM 19971 H HG1  . THR C 1 24  ? 687.16902 471.75860 402.46201 1.000 596.87339  ? 17  THR C HG1  1 
ATOM 19972 H HG21 . THR C 1 24  ? 688.92948 473.75372 403.36940 1.000 596.87339  ? 17  THR C HG21 1 
ATOM 19973 H HG22 . THR C 1 24  ? 688.07239 474.61565 404.37648 1.000 596.87339  ? 17  THR C HG22 1 
ATOM 19974 H HG23 . THR C 1 24  ? 688.21812 473.05978 404.59498 1.000 596.87339  ? 17  THR C HG23 1 
ATOM 19975 N N    . VAL C 1 25  ? 684.22166 472.02029 402.32061 1.000 562.29858  ? 18  VAL C N    1 
ATOM 19976 C CA   . VAL C 1 25  ? 683.04695 471.96338 401.45566 1.000 562.29858  ? 18  VAL C CA   1 
ATOM 19977 C C    . VAL C 1 25  ? 681.74842 471.82740 402.23411 1.000 562.29858  ? 18  VAL C C    1 
ATOM 19978 O O    . VAL C 1 25  ? 680.67084 472.01252 401.65728 1.000 562.29858  ? 18  VAL C O    1 
ATOM 19979 C CB   . VAL C 1 25  ? 683.15239 470.80349 400.44303 1.000 562.29858  ? 18  VAL C CB   1 
ATOM 19980 C CG1  . VAL C 1 25  ? 684.32096 471.03045 399.49732 1.000 562.29858  ? 18  VAL C CG1  1 
ATOM 19981 C CG2  . VAL C 1 25  ? 683.28655 469.46532 401.15644 1.000 562.29858  ? 18  VAL C CG2  1 
ATOM 19982 H H    . VAL C 1 25  ? 684.73612 471.33277 402.27392 1.000 562.29858  ? 18  VAL C H    1 
ATOM 19983 H HA   . VAL C 1 25  ? 682.99825 472.78937 400.94943 1.000 562.29858  ? 18  VAL C HA   1 
ATOM 19984 H HB   . VAL C 1 25  ? 682.34120 470.77689 399.91183 1.000 562.29858  ? 18  VAL C HB   1 
ATOM 19985 H HG11 . VAL C 1 25  ? 684.37988 470.28018 398.88549 1.000 562.29858  ? 18  VAL C HG11 1 
ATOM 19986 H HG12 . VAL C 1 25  ? 684.17046 471.85059 399.00173 1.000 562.29858  ? 18  VAL C HG12 1 
ATOM 19987 H HG13 . VAL C 1 25  ? 685.13825 471.10150 400.01422 1.000 562.29858  ? 18  VAL C HG13 1 
ATOM 19988 H HG21 . VAL C 1 25  ? 684.18321 469.12433 401.01969 1.000 562.29858  ? 18  VAL C HG21 1 
ATOM 19989 H HG22 . VAL C 1 25  ? 682.63994 468.84639 400.78265 1.000 562.29858  ? 18  VAL C HG22 1 
ATOM 19990 H HG23 . VAL C 1 25  ? 683.11542 469.58601 402.10182 1.000 562.29858  ? 18  VAL C HG23 1 
ATOM 19991 N N    . GLY C 1 26  ? 681.81831 471.50969 403.52516 1.000 500.40983  ? 19  GLY C N    1 
ATOM 19992 C CA   . GLY C 1 26  ? 680.63264 471.36454 404.34079 1.000 500.40983  ? 19  GLY C CA   1 
ATOM 19993 C C    . GLY C 1 26  ? 679.93376 470.02883 404.22444 1.000 500.40983  ? 19  GLY C C    1 
ATOM 19994 O O    . GLY C 1 26  ? 678.88126 469.84491 404.84939 1.000 500.40983  ? 19  GLY C O    1 
ATOM 19995 H H    . GLY C 1 26  ? 682.55240 471.37209 403.95131 1.000 500.40983  ? 19  GLY C H    1 
ATOM 19996 H HA2  . GLY C 1 26  ? 680.87408 471.49443 405.27124 1.000 500.40983  ? 19  GLY C HA2  1 
ATOM 19997 H HA3  . GLY C 1 26  ? 679.99720 472.05574 404.09714 1.000 500.40983  ? 19  GLY C HA3  1 
ATOM 19998 N N    . ALA C 1 27  ? 680.47663 469.09271 403.45074 1.000 521.35691  ? 20  ALA C N    1 
ATOM 19999 C CA   . ALA C 1 27  ? 679.86272 467.78337 403.31490 1.000 521.35691  ? 20  ALA C CA   1 
ATOM 20000 C C    . ALA C 1 27  ? 680.06381 466.96819 404.59119 1.000 521.35691  ? 20  ALA C C    1 
ATOM 20001 O O    . ALA C 1 27  ? 680.86218 467.31263 405.46762 1.000 521.35691  ? 20  ALA C O    1 
ATOM 20002 C CB   . ALA C 1 27  ? 680.44470 467.04168 402.11240 1.000 521.35691  ? 20  ALA C CB   1 
ATOM 20003 H H    . ALA C 1 27  ? 681.19917 469.19316 402.99562 1.000 521.35691  ? 20  ALA C H    1 
ATOM 20004 H HA   . ALA C 1 27  ? 678.90956 467.89178 403.17195 1.000 521.35691  ? 20  ALA C HA   1 
ATOM 20005 H HB1  . ALA C 1 27  ? 680.27373 467.55904 401.30990 1.000 521.35691  ? 20  ALA C HB1  1 
ATOM 20006 H HB2  . ALA C 1 27  ? 681.40027 466.93464 402.24022 1.000 521.35691  ? 20  ALA C HB2  1 
ATOM 20007 H HB3  . ALA C 1 27  ? 680.02040 466.17218 402.04265 1.000 521.35691  ? 20  ALA C HB3  1 
ATOM 20008 N N    . ASP C 1 28  ? 679.31702 465.87094 404.68982 1.000 475.33129  ? 21  ASP C N    1 
ATOM 20009 C CA   . ASP C 1 28  ? 679.41585 465.00642 405.85711 1.000 475.33129  ? 21  ASP C CA   1 
ATOM 20010 C C    . ASP C 1 28  ? 680.84668 464.51429 406.03415 1.000 475.33129  ? 21  ASP C C    1 
ATOM 20011 O O    . ASP C 1 28  ? 681.50393 464.10050 405.07507 1.000 475.33129  ? 21  ASP C O    1 
ATOM 20012 C CB   . ASP C 1 28  ? 678.46377 463.81813 405.71719 1.000 475.33129  ? 21  ASP C CB   1 
ATOM 20013 C CG   . ASP C 1 28  ? 677.01531 464.24459 405.58234 1.000 475.33129  ? 21  ASP C CG   1 
ATOM 20014 O OD1  . ASP C 1 28  ? 676.74957 465.46490 405.59672 1.000 475.33129  ? 21  ASP C OD1  1 
ATOM 20015 O OD2  . ASP C 1 28  ? 676.14236 463.35949 405.46181 1.000 475.33129  ? 21  ASP C OD2  1 
ATOM 20016 H H    . ASP C 1 28  ? 678.75063 465.60821 404.09841 1.000 475.33129  ? 21  ASP C H    1 
ATOM 20017 H HA   . ASP C 1 28  ? 679.16507 465.50674 406.64938 1.000 475.33129  ? 21  ASP C HA   1 
ATOM 20018 H HB2  . ASP C 1 28  ? 678.70310 463.31242 404.92478 1.000 475.33129  ? 21  ASP C HB2  1 
ATOM 20019 H HB3  . ASP C 1 28  ? 678.53976 463.25730 406.50495 1.000 475.33129  ? 21  ASP C HB3  1 
ATOM 20020 N N    . ILE C 1 29  ? 681.32844 464.56150 407.27490 1.000 408.55471  ? 22  ILE C N    1 
ATOM 20021 C CA   . ILE C 1 29  ? 682.68667 464.13531 407.59103 1.000 408.55471  ? 22  ILE C CA   1 
ATOM 20022 C C    . ILE C 1 29  ? 682.69401 462.62411 407.77302 1.000 408.55471  ? 22  ILE C C    1 
ATOM 20023 O O    . ILE C 1 29  ? 682.47984 462.11838 408.88052 1.000 408.55471  ? 22  ILE C O    1 
ATOM 20024 C CB   . ILE C 1 29  ? 683.22031 464.84973 408.84687 1.000 408.55471  ? 22  ILE C CB   1 
ATOM 20025 C CG1  . ILE C 1 29  ? 683.15431 466.36868 408.65971 1.000 408.55471  ? 22  ILE C CG1  1 
ATOM 20026 C CG2  . ILE C 1 29  ? 684.65107 464.40872 409.14329 1.000 408.55471  ? 22  ILE C CG2  1 
ATOM 20027 C CD1  . ILE C 1 29  ? 683.56674 467.16144 409.88374 1.000 408.55471  ? 22  ILE C CD1  1 
ATOM 20028 H H    . ILE C 1 29  ? 680.88301 464.83923 407.95611 1.000 408.55471  ? 22  ILE C H    1 
ATOM 20029 H HA   . ILE C 1 29  ? 683.27076 464.35374 406.84806 1.000 408.55471  ? 22  ILE C HA   1 
ATOM 20030 H HB   . ILE C 1 29  ? 682.66041 464.60734 409.60094 1.000 408.55471  ? 22  ILE C HB   1 
ATOM 20031 H HG12 . ILE C 1 29  ? 683.74546 466.61899 407.93255 1.000 408.55471  ? 22  ILE C HG12 1 
ATOM 20032 H HG13 . ILE C 1 29  ? 682.24313 466.61974 408.44256 1.000 408.55471  ? 22  ILE C HG13 1 
ATOM 20033 H HG21 . ILE C 1 29  ? 684.66220 463.45567 409.32167 1.000 408.55471  ? 22  ILE C HG21 1 
ATOM 20034 H HG22 . ILE C 1 29  ? 685.20729 464.60752 408.37386 1.000 408.55471  ? 22  ILE C HG22 1 
ATOM 20035 H HG23 . ILE C 1 29  ? 684.97844 464.88753 409.92013 1.000 408.55471  ? 22  ILE C HG23 1 
ATOM 20036 H HD11 . ILE C 1 29  ? 683.11259 466.79987 410.66086 1.000 408.55471  ? 22  ILE C HD11 1 
ATOM 20037 H HD12 . ILE C 1 29  ? 683.31657 468.08996 409.75655 1.000 408.55471  ? 22  ILE C HD12 1 
ATOM 20038 H HD13 . ILE C 1 29  ? 684.52709 467.09042 409.99901 1.000 408.55471  ? 22  ILE C HD13 1 
ATOM 20039 N N    . ILE C 1 30  ? 682.94073 461.89429 406.68561 1.000 391.38713  ? 23  ILE C N    1 
ATOM 20040 C CA   . ILE C 1 30  ? 682.96040 460.43863 406.74789 1.000 391.38713  ? 23  ILE C CA   1 
ATOM 20041 C C    . ILE C 1 30  ? 684.16446 459.98711 407.56208 1.000 391.38713  ? 23  ILE C C    1 
ATOM 20042 O O    . ILE C 1 30  ? 685.29153 460.45292 407.34828 1.000 391.38713  ? 23  ILE C O    1 
ATOM 20043 C CB   . ILE C 1 30  ? 682.98263 459.83885 405.33312 1.000 391.38713  ? 23  ILE C CB   1 
ATOM 20044 C CG1  . ILE C 1 30  ? 682.84848 458.31362 405.38796 1.000 391.38713  ? 23  ILE C CG1  1 
ATOM 20045 C CG2  . ILE C 1 30  ? 684.26588 460.22110 404.60407 1.000 391.38713  ? 23  ILE C CG2  1 
ATOM 20046 C CD1  . ILE C 1 30  ? 681.53057 457.82928 405.95783 1.000 391.38713  ? 23  ILE C CD1  1 
ATOM 20047 H H    . ILE C 1 30  ? 683.09638 462.21919 405.90505 1.000 391.38713  ? 23  ILE C H    1 
ATOM 20048 H HA   . ILE C 1 30  ? 682.15836 460.13305 407.19873 1.000 391.38713  ? 23  ILE C HA   1 
ATOM 20049 H HB   . ILE C 1 30  ? 682.22956 460.19563 404.83663 1.000 391.38713  ? 23  ILE C HB   1 
ATOM 20050 H HG12 . ILE C 1 30  ? 682.92414 457.96407 404.48629 1.000 391.38713  ? 23  ILE C HG12 1 
ATOM 20051 H HG13 . ILE C 1 30  ? 683.56045 457.95187 405.93805 1.000 391.38713  ? 23  ILE C HG13 1 
ATOM 20052 H HG21 . ILE C 1 30  ? 684.17608 459.98517 403.66750 1.000 391.38713  ? 23  ILE C HG21 1 
ATOM 20053 H HG22 . ILE C 1 30  ? 684.41085 461.17589 404.69030 1.000 391.38713  ? 23  ILE C HG22 1 
ATOM 20054 H HG23 . ILE C 1 30  ? 685.00978 459.73722 404.99535 1.000 391.38713  ? 23  ILE C HG23 1 
ATOM 20055 H HD11 . ILE C 1 30  ? 681.44712 456.87746 405.79058 1.000 391.38713  ? 23  ILE C HD11 1 
ATOM 20056 H HD12 . ILE C 1 30  ? 681.51565 457.99891 406.91260 1.000 391.38713  ? 23  ILE C HD12 1 
ATOM 20057 H HD13 . ILE C 1 30  ? 680.80535 458.30528 405.52381 1.000 391.38713  ? 23  ILE C HD13 1 
ATOM 20058 N N    . GLN C 1 31  ? 683.92958 459.07873 408.50530 1.000 559.89977  ? 24  GLN C N    1 
ATOM 20059 C CA   . GLN C 1 31  ? 685.01210 458.56807 409.33286 1.000 559.89977  ? 24  GLN C CA   1 
ATOM 20060 C C    . GLN C 1 31  ? 686.01357 457.79759 408.48044 1.000 559.89977  ? 24  GLN C C    1 
ATOM 20061 O O    . GLN C 1 31  ? 685.65916 457.16233 407.48364 1.000 559.89977  ? 24  GLN C O    1 
ATOM 20062 C CB   . GLN C 1 31  ? 684.45851 457.66587 410.43688 1.000 559.89977  ? 24  GLN C CB   1 
ATOM 20063 C CG   . GLN C 1 31  ? 683.49168 458.36167 411.38320 1.000 559.89977  ? 24  GLN C CG   1 
ATOM 20064 C CD   . GLN C 1 31  ? 684.15319 459.45956 412.19370 1.000 559.89977  ? 24  GLN C CD   1 
ATOM 20065 O OE1  . GLN C 1 31  ? 685.37419 459.61454 412.17149 1.000 559.89977  ? 24  GLN C OE1  1 
ATOM 20066 N NE2  . GLN C 1 31  ? 683.34697 460.22909 412.91576 1.000 559.89977  ? 24  GLN C NE2  1 
ATOM 20067 H H    . GLN C 1 31  ? 683.15716 458.74526 408.68351 1.000 559.89977  ? 24  GLN C H    1 
ATOM 20068 H HA   . GLN C 1 31  ? 685.47594 459.31175 409.74783 1.000 559.89977  ? 24  GLN C HA   1 
ATOM 20069 H HB2  . GLN C 1 31  ? 683.98722 456.92434 410.02588 1.000 559.89977  ? 24  GLN C HB2  1 
ATOM 20070 H HB3  . GLN C 1 31  ? 685.19938 457.33049 410.96561 1.000 559.89977  ? 24  GLN C HB3  1 
ATOM 20071 H HG2  . GLN C 1 31  ? 682.77444 458.76076 410.86636 1.000 559.89977  ? 24  GLN C HG2  1 
ATOM 20072 H HG3  . GLN C 1 31  ? 683.13050 457.70817 412.00238 1.000 559.89977  ? 24  GLN C HG3  1 
ATOM 20073 H HE21 . GLN C 1 31  ? 682.49823 460.09073 412.90638 1.000 559.89977  ? 24  GLN C HE21 1 
ATOM 20074 H HE22 . GLN C 1 31  ? 683.67362 460.86580 413.39273 1.000 559.89977  ? 24  GLN C HE22 1 
ATOM 20075 N N    . LEU C 1 32  ? 687.27942 457.85961 408.88320 1.000 859.25437  ? 25  LEU C N    1 
ATOM 20076 C CA   . LEU C 1 32  ? 688.32447 457.17956 408.13963 1.000 859.25437  ? 25  LEU C CA   1 
ATOM 20077 C C    . LEU C 1 32  ? 688.12666 455.66609 408.22114 1.000 859.25437  ? 25  LEU C C    1 
ATOM 20078 O O    . LEU C 1 32  ? 687.56040 455.15675 409.19204 1.000 859.25437  ? 25  LEU C O    1 
ATOM 20079 C CB   . LEU C 1 32  ? 689.70278 457.55222 408.68205 1.000 859.25437  ? 25  LEU C CB   1 
ATOM 20080 C CG   . LEU C 1 32  ? 690.21753 458.96991 408.40464 1.000 859.25437  ? 25  LEU C CG   1 
ATOM 20081 C CD1  . LEU C 1 32  ? 690.27064 459.24798 406.90789 1.000 859.25437  ? 25  LEU C CD1  1 
ATOM 20082 C CD2  . LEU C 1 32  ? 689.37437 460.01952 409.11650 1.000 859.25437  ? 25  LEU C CD2  1 
ATOM 20083 H H    . LEU C 1 32  ? 687.55298 458.28343 409.57942 1.000 859.25437  ? 25  LEU C H    1 
ATOM 20084 H HA   . LEU C 1 32  ? 688.27329 457.44761 407.20971 1.000 859.25437  ? 25  LEU C HA   1 
ATOM 20085 H HB2  . LEU C 1 32  ? 689.68435 457.44159 409.64555 1.000 859.25437  ? 25  LEU C HB2  1 
ATOM 20086 H HB3  . LEU C 1 32  ? 690.35048 456.93665 408.30506 1.000 859.25437  ? 25  LEU C HB3  1 
ATOM 20087 H HG   . LEU C 1 32  ? 691.12232 459.04124 408.74693 1.000 859.25437  ? 25  LEU C HG   1 
ATOM 20088 H HD11 . LEU C 1 32  ? 690.75212 458.52843 406.47048 1.000 859.25437  ? 25  LEU C HD11 1 
ATOM 20089 H HD12 . LEU C 1 32  ? 690.72831 460.09024 406.76045 1.000 859.25437  ? 25  LEU C HD12 1 
ATOM 20090 H HD13 . LEU C 1 32  ? 689.36585 459.29885 406.56250 1.000 859.25437  ? 25  LEU C HD13 1 
ATOM 20091 H HD21 . LEU C 1 32  ? 689.84499 460.86744 409.09517 1.000 859.25437  ? 25  LEU C HD21 1 
ATOM 20092 H HD22 . LEU C 1 32  ? 688.52222 460.10381 408.66123 1.000 859.25437  ? 25  LEU C HD22 1 
ATOM 20093 H HD23 . LEU C 1 32  ? 689.23528 459.74250 410.03563 1.000 859.25437  ? 25  LEU C HD23 1 
ATOM 20094 N N    . PRO C 1 33  ? 688.58551 454.92164 407.21100 1.000 932.35085  ? 26  PRO C N    1 
ATOM 20095 C CA   . PRO C 1 33  ? 688.36402 453.46950 407.21407 1.000 932.35085  ? 26  PRO C CA   1 
ATOM 20096 C C    . PRO C 1 33  ? 689.17777 452.75731 408.28138 1.000 932.35085  ? 26  PRO C C    1 
ATOM 20097 O O    . PRO C 1 33  ? 690.40298 452.64718 408.17085 1.000 932.35085  ? 26  PRO C O    1 
ATOM 20098 C CB   . PRO C 1 33  ? 688.79417 453.04867 405.80384 1.000 932.35085  ? 26  PRO C CB   1 
ATOM 20099 C CG   . PRO C 1 33  ? 689.79711 454.07268 405.40179 1.000 932.35085  ? 26  PRO C CG   1 
ATOM 20100 C CD   . PRO C 1 33  ? 689.34262 455.36256 406.02595 1.000 932.35085  ? 26  PRO C CD   1 
ATOM 20101 H HA   . PRO C 1 33  ? 687.42289 453.27024 407.33787 1.000 932.35085  ? 26  PRO C HA   1 
ATOM 20102 H HB2  . PRO C 1 33  ? 689.19462 452.16563 405.83179 1.000 932.35085  ? 26  PRO C HB2  1 
ATOM 20103 H HB3  . PRO C 1 33  ? 688.02800 453.06240 405.20951 1.000 932.35085  ? 26  PRO C HB3  1 
ATOM 20104 H HG2  . PRO C 1 33  ? 690.67087 453.82066 405.73934 1.000 932.35085  ? 26  PRO C HG2  1 
ATOM 20105 H HG3  . PRO C 1 33  ? 689.81461 454.14939 404.43526 1.000 932.35085  ? 26  PRO C HG3  1 
ATOM 20106 H HD2  . PRO C 1 33  ? 690.10737 455.89662 406.29137 1.000 932.35085  ? 26  PRO C HD2  1 
ATOM 20107 H HD3  . PRO C 1 33  ? 688.76429 455.84743 405.41658 1.000 932.35085  ? 26  PRO C HD3  1 
ATOM 20108 N N    . GLN C 1 34  ? 688.50370 452.27066 409.31929 1.000 941.82773  ? 27  GLN C N    1 
ATOM 20109 C CA   . GLN C 1 34  ? 689.18628 451.53305 410.37168 1.000 941.82773  ? 27  GLN C CA   1 
ATOM 20110 C C    . GLN C 1 34  ? 689.71014 450.20818 409.83288 1.000 941.82773  ? 27  GLN C C    1 
ATOM 20111 O O    . GLN C 1 34  ? 689.03325 449.51897 409.06470 1.000 941.82773  ? 27  GLN C O    1 
ATOM 20112 C CB   . GLN C 1 34  ? 688.24132 451.28751 411.54816 1.000 941.82773  ? 27  GLN C CB   1 
ATOM 20113 C CG   . GLN C 1 34  ? 686.99866 450.48336 411.19445 1.000 941.82773  ? 27  GLN C CG   1 
ATOM 20114 C CD   . GLN C 1 34  ? 686.07716 450.28336 412.38152 1.000 941.82773  ? 27  GLN C CD   1 
ATOM 20115 O OE1  . GLN C 1 34  ? 686.35866 450.74846 413.48597 1.000 941.82773  ? 27  GLN C OE1  1 
ATOM 20116 N NE2  . GLN C 1 34  ? 684.96798 449.58781 412.15904 1.000 941.82773  ? 27  GLN C NE2  1 
ATOM 20117 H H    . GLN C 1 34  ? 687.65602 452.35543 409.43550 1.000 941.82773  ? 27  GLN C H    1 
ATOM 20118 H HA   . GLN C 1 34  ? 689.94120 452.05228 410.68963 1.000 941.82773  ? 27  GLN C HA   1 
ATOM 20119 H HB2  . GLN C 1 34  ? 688.72138 450.80099 412.23622 1.000 941.82773  ? 27  GLN C HB2  1 
ATOM 20120 H HB3  . GLN C 1 34  ? 687.94905 452.14436 411.89646 1.000 941.82773  ? 27  GLN C HB3  1 
ATOM 20121 H HG2  . GLN C 1 34  ? 686.50206 450.95187 410.50559 1.000 941.82773  ? 27  GLN C HG2  1 
ATOM 20122 H HG3  . GLN C 1 34  ? 687.26622 449.60794 410.87404 1.000 941.82773  ? 27  GLN C HG3  1 
ATOM 20123 H HE21 . GLN C 1 34  ? 684.80486 449.27820 411.37346 1.000 941.82773  ? 27  GLN C HE21 1 
ATOM 20124 H HE22 . GLN C 1 34  ? 684.41276 449.44699 412.80054 1.000 941.82773  ? 27  GLN C HE22 1 
ATOM 20125 N N    . ILE C 1 35  ? 690.92528 449.85329 410.24039 1.000 714.88219  ? 28  ILE C N    1 
ATOM 20126 C CA   . ILE C 1 35  ? 691.54840 448.60673 409.80771 1.000 714.88219  ? 28  ILE C CA   1 
ATOM 20127 C C    . ILE C 1 35  ? 690.96291 447.47691 410.64846 1.000 714.88219  ? 28  ILE C C    1 
ATOM 20128 O O    . ILE C 1 35  ? 691.27225 447.34836 411.83514 1.000 714.88219  ? 28  ILE C O    1 
ATOM 20129 C CB   . ILE C 1 35  ? 693.07479 448.66365 409.93715 1.000 714.88219  ? 28  ILE C CB   1 
ATOM 20130 C CG1  . ILE C 1 35  ? 693.62523 449.88118 409.18871 1.000 714.88219  ? 28  ILE C CG1  1 
ATOM 20131 C CG2  . ILE C 1 35  ? 693.70364 447.38236 409.39714 1.000 714.88219  ? 28  ILE C CG2  1 
ATOM 20132 C CD1  . ILE C 1 35  ? 695.13094 450.02600 409.27179 1.000 714.88219  ? 28  ILE C CD1  1 
ATOM 20133 H H    . ILE C 1 35  ? 691.41319 450.32117 410.77203 1.000 714.88219  ? 28  ILE C H    1 
ATOM 20134 H HA   . ILE C 1 35  ? 691.32697 448.44213 408.87778 1.000 714.88219  ? 28  ILE C HA   1 
ATOM 20135 H HB   . ILE C 1 35  ? 693.30281 448.74840 410.87615 1.000 714.88219  ? 28  ILE C HB   1 
ATOM 20136 H HG12 . ILE C 1 35  ? 693.38626 449.80570 408.25165 1.000 714.88219  ? 28  ILE C HG12 1 
ATOM 20137 H HG13 . ILE C 1 35  ? 693.23303 450.68492 409.56381 1.000 714.88219  ? 28  ILE C HG13 1 
ATOM 20138 H HG21 . ILE C 1 35  ? 694.66121 447.40959 409.54738 1.000 714.88219  ? 28  ILE C HG21 1 
ATOM 20139 H HG22 . ILE C 1 35  ? 693.51984 447.31794 408.44689 1.000 714.88219  ? 28  ILE C HG22 1 
ATOM 20140 H HG23 . ILE C 1 35  ? 693.32451 446.61941 409.85935 1.000 714.88219  ? 28  ILE C HG23 1 
ATOM 20141 H HD11 . ILE C 1 35  ? 695.38008 450.90779 408.95476 1.000 714.88219  ? 28  ILE C HD11 1 
ATOM 20142 H HD12 . ILE C 1 35  ? 695.54621 449.34670 408.71785 1.000 714.88219  ? 28  ILE C HD12 1 
ATOM 20143 H HD13 . ILE C 1 35  ? 695.40750 449.91714 410.19489 1.000 714.88219  ? 28  ILE C HD13 1 
ATOM 20144 N N    . VAL C 1 36  ? 690.11571 446.65724 410.03382 1.000 725.50420  ? 29  VAL C N    1 
ATOM 20145 C CA   . VAL C 1 36  ? 689.48402 445.52489 410.70064 1.000 725.50420  ? 29  VAL C CA   1 
ATOM 20146 C C    . VAL C 1 36  ? 690.22850 444.26267 410.29048 1.000 725.50420  ? 29  VAL C C    1 
ATOM 20147 O O    . VAL C 1 36  ? 690.23691 443.89163 409.11036 1.000 725.50420  ? 29  VAL C O    1 
ATOM 20148 C CB   . VAL C 1 36  ? 687.99132 445.42699 410.34882 1.000 725.50420  ? 29  VAL C CB   1 
ATOM 20149 C CG1  . VAL C 1 36  ? 687.40025 444.12996 410.88913 1.000 725.50420  ? 29  VAL C CG1  1 
ATOM 20150 C CG2  . VAL C 1 36  ? 687.23913 446.63836 410.89106 1.000 725.50420  ? 29  VAL C CG2  1 
ATOM 20151 H H    . VAL C 1 36  ? 689.88574 446.73958 409.20923 1.000 725.50420  ? 29  VAL C H    1 
ATOM 20152 H HA   . VAL C 1 36  ? 689.56410 445.62850 411.66164 1.000 725.50420  ? 29  VAL C HA   1 
ATOM 20153 H HB   . VAL C 1 36  ? 687.89416 445.42133 409.38369 1.000 725.50420  ? 29  VAL C HB   1 
ATOM 20154 H HG11 . VAL C 1 36  ? 687.90866 443.84866 411.66541 1.000 725.50420  ? 29  VAL C HG11 1 
ATOM 20155 H HG12 . VAL C 1 36  ? 686.47428 444.27874 411.13621 1.000 725.50420  ? 29  VAL C HG12 1 
ATOM 20156 H HG13 . VAL C 1 36  ? 687.44790 443.45192 410.19710 1.000 725.50420  ? 29  VAL C HG13 1 
ATOM 20157 H HG21 . VAL C 1 36  ? 687.87936 447.32418 411.13668 1.000 725.50420  ? 29  VAL C HG21 1 
ATOM 20158 H HG22 . VAL C 1 36  ? 686.64451 446.97391 410.20245 1.000 725.50420  ? 29  VAL C HG22 1 
ATOM 20159 H HG23 . VAL C 1 36  ? 686.72505 446.37451 411.66994 1.000 725.50420  ? 29  VAL C HG23 1 
ATOM 20160 N N    . VAL C 1 37  ? 690.85295 443.60315 411.26319 1.000 595.51706  ? 30  VAL C N    1 
ATOM 20161 C CA   . VAL C 1 37  ? 691.62893 442.39153 411.03158 1.000 595.51706  ? 30  VAL C CA   1 
ATOM 20162 C C    . VAL C 1 37  ? 691.09982 441.30664 411.95755 1.000 595.51706  ? 30  VAL C C    1 
ATOM 20163 O O    . VAL C 1 37  ? 690.93469 441.53834 413.16050 1.000 595.51706  ? 30  VAL C O    1 
ATOM 20164 C CB   . VAL C 1 37  ? 693.13442 442.62080 411.26949 1.000 595.51706  ? 30  VAL C CB   1 
ATOM 20165 C CG1  . VAL C 1 37  ? 693.94429 441.45112 410.73158 1.000 595.51706  ? 30  VAL C CG1  1 
ATOM 20166 C CG2  . VAL C 1 37  ? 693.58556 443.92787 410.63179 1.000 595.51706  ? 30  VAL C CG2  1 
ATOM 20167 H H    . VAL C 1 37  ? 690.84007 443.84664 412.08788 1.000 595.51706  ? 30  VAL C H    1 
ATOM 20168 H HA   . VAL C 1 37  ? 691.50600 442.09745 410.11561 1.000 595.51706  ? 30  VAL C HA   1 
ATOM 20169 H HB   . VAL C 1 37  ? 693.29647 442.68261 412.22386 1.000 595.51706  ? 30  VAL C HB   1 
ATOM 20170 H HG11 . VAL C 1 37  ? 693.34730 440.71102 410.54086 1.000 595.51706  ? 30  VAL C HG11 1 
ATOM 20171 H HG12 . VAL C 1 37  ? 694.39637 441.72885 409.91958 1.000 595.51706  ? 30  VAL C HG12 1 
ATOM 20172 H HG13 . VAL C 1 37  ? 694.59636 441.18711 411.39829 1.000 595.51706  ? 30  VAL C HG13 1 
ATOM 20173 H HG21 . VAL C 1 37  ? 694.54389 444.01923 410.75067 1.000 595.51706  ? 30  VAL C HG21 1 
ATOM 20174 H HG22 . VAL C 1 37  ? 693.12933 444.66782 411.06172 1.000 595.51706  ? 30  VAL C HG22 1 
ATOM 20175 H HG23 . VAL C 1 37  ? 693.37231 443.90778 409.68590 1.000 595.51706  ? 30  VAL C HG23 1 
ATOM 20176 N N    . VAL C 1 38  ? 690.83479 440.12569 411.39780 1.000 623.15391  ? 31  VAL C N    1 
ATOM 20177 C CA   . VAL C 1 38  ? 690.31227 438.99681 412.15332 1.000 623.15391  ? 31  VAL C CA   1 
ATOM 20178 C C    . VAL C 1 38  ? 691.20414 437.78832 411.90623 1.000 623.15391  ? 31  VAL C C    1 
ATOM 20179 O O    . VAL C 1 38  ? 691.87335 437.67711 410.87672 1.000 623.15391  ? 31  VAL C O    1 
ATOM 20180 C CB   . VAL C 1 38  ? 688.84877 438.67039 411.78061 1.000 623.15391  ? 31  VAL C CB   1 
ATOM 20181 C CG1  . VAL C 1 38  ? 687.94094 439.84457 412.11439 1.000 623.15391  ? 31  VAL C CG1  1 
ATOM 20182 C CG2  . VAL C 1 38  ? 688.73824 438.30527 410.30509 1.000 623.15391  ? 31  VAL C CG2  1 
ATOM 20183 H H    . VAL C 1 38  ? 690.95344 439.95445 410.56338 1.000 623.15391  ? 31  VAL C H    1 
ATOM 20184 H HA   . VAL C 1 38  ? 690.34220 439.20326 413.10043 1.000 623.15391  ? 31  VAL C HA   1 
ATOM 20185 H HB   . VAL C 1 38  ? 688.55368 437.90665 412.30074 1.000 623.15391  ? 31  VAL C HB   1 
ATOM 20186 H HG11 . VAL C 1 38  ? 687.53092 440.16909 411.29733 1.000 623.15391  ? 31  VAL C HG11 1 
ATOM 20187 H HG12 . VAL C 1 38  ? 688.47062 440.54793 412.52057 1.000 623.15391  ? 31  VAL C HG12 1 
ATOM 20188 H HG13 . VAL C 1 38  ? 687.25578 439.54711 412.73330 1.000 623.15391  ? 31  VAL C HG13 1 
ATOM 20189 H HG21 . VAL C 1 38  ? 687.80057 438.21724 410.07276 1.000 623.15391  ? 31  VAL C HG21 1 
ATOM 20190 H HG22 . VAL C 1 38  ? 689.14501 439.00719 409.77360 1.000 623.15391  ? 31  VAL C HG22 1 
ATOM 20191 H HG23 . VAL C 1 38  ? 689.19611 437.46465 410.14920 1.000 623.15391  ? 31  VAL C HG23 1 
ATOM 20192 N N    . GLY C 1 39  ? 691.20366 436.88065 412.86799 1.000 505.95572  ? 32  GLY C N    1 
ATOM 20193 C CA   . GLY C 1 39  ? 692.00008 435.67661 412.78003 1.000 505.95572  ? 32  GLY C CA   1 
ATOM 20194 C C    . GLY C 1 39  ? 692.33787 435.16388 414.16507 1.000 505.95572  ? 32  GLY C C    1 
ATOM 20195 O O    . GLY C 1 39  ? 691.86427 435.67996 415.17328 1.000 505.95572  ? 32  GLY C O    1 
ATOM 20196 H H    . GLY C 1 39  ? 690.74320 436.94248 413.59163 1.000 505.95572  ? 32  GLY C H    1 
ATOM 20197 H HA2  . GLY C 1 39  ? 691.50803 434.99011 412.30386 1.000 505.95572  ? 32  GLY C HA2  1 
ATOM 20198 H HA3  . GLY C 1 39  ? 692.82524 435.85990 412.30360 1.000 505.95572  ? 32  GLY C HA3  1 
ATOM 20199 N N    . THR C 1 40  ? 693.17275 434.12914 414.18786 1.000 448.25964  ? 33  THR C N    1 
ATOM 20200 C CA   . THR C 1 40  ? 693.58866 433.52852 415.44574 1.000 448.25964  ? 33  THR C CA   1 
ATOM 20201 C C    . THR C 1 40  ? 694.43556 434.50605 416.25332 1.000 448.25964  ? 33  THR C C    1 
ATOM 20202 O O    . THR C 1 40  ? 695.18910 435.31455 415.70442 1.000 448.25964  ? 33  THR C O    1 
ATOM 20203 C CB   . THR C 1 40  ? 694.38061 432.24581 415.19061 1.000 448.25964  ? 33  THR C CB   1 
ATOM 20204 O OG1  . THR C 1 40  ? 695.55199 432.54751 414.42183 1.000 448.25964  ? 33  THR C OG1  1 
ATOM 20205 C CG2  . THR C 1 40  ? 693.52972 431.23095 414.43846 1.000 448.25964  ? 33  THR C CG2  1 
ATOM 20206 H H    . THR C 1 40  ? 693.51114 433.75881 413.48933 1.000 448.25964  ? 33  THR C H    1 
ATOM 20207 H HA   . THR C 1 40  ? 692.80317 433.30265 415.96799 1.000 448.25964  ? 33  THR C HA   1 
ATOM 20208 H HB   . THR C 1 40  ? 694.64388 431.85659 416.03907 1.000 448.25964  ? 33  THR C HB   1 
ATOM 20209 H HG1  . THR C 1 40  ? 695.99064 431.84552 414.27938 1.000 448.25964  ? 33  THR C HG1  1 
ATOM 20210 H HG21 . THR C 1 40  ? 694.03653 430.41660 414.29400 1.000 448.25964  ? 33  THR C HG21 1 
ATOM 20211 H HG22 . THR C 1 40  ? 693.26363 431.59208 413.57850 1.000 448.25964  ? 33  THR C HG22 1 
ATOM 20212 H HG23 . THR C 1 40  ? 692.73427 431.02010 414.95201 1.000 448.25964  ? 33  THR C HG23 1 
ATOM 20213 N N    . GLN C 1 41  ? 694.30355 434.42392 417.57422 1.000 449.73702  ? 34  GLN C N    1 
ATOM 20214 C CA   . GLN C 1 41  ? 695.06074 435.29631 418.45629 1.000 449.73702  ? 34  GLN C CA   1 
ATOM 20215 C C    . GLN C 1 41  ? 696.54343 434.93487 418.42271 1.000 449.73702  ? 34  GLN C C    1 
ATOM 20216 O O    . GLN C 1 41  ? 696.93563 433.82618 418.04789 1.000 449.73702  ? 34  GLN C O    1 
ATOM 20217 C CB   . GLN C 1 41  ? 694.53127 435.20361 419.88741 1.000 449.73702  ? 34  GLN C CB   1 
ATOM 20218 C CG   . GLN C 1 41  ? 693.07739 435.62052 420.03671 1.000 449.73702  ? 34  GLN C CG   1 
ATOM 20219 C CD   . GLN C 1 41  ? 692.60196 435.57088 421.47521 1.000 449.73702  ? 34  GLN C CD   1 
ATOM 20220 O OE1  . GLN C 1 41  ? 693.37572 435.27912 422.38709 1.000 449.73702  ? 34  GLN C OE1  1 
ATOM 20221 N NE2  . GLN C 1 41  ? 691.32231 435.85666 421.68581 1.000 449.73702  ? 34  GLN C NE2  1 
ATOM 20222 H H    . GLN C 1 41  ? 693.78348 433.87268 417.98082 1.000 449.73702  ? 34  GLN C H    1 
ATOM 20223 H HA   . GLN C 1 41  ? 694.96546 436.21389 418.15657 1.000 449.73702  ? 34  GLN C HA   1 
ATOM 20224 H HB2  . GLN C 1 41  ? 694.60840 434.28524 420.18989 1.000 449.73702  ? 34  GLN C HB2  1 
ATOM 20225 H HB3  . GLN C 1 41  ? 695.06449 435.78179 420.45511 1.000 449.73702  ? 34  GLN C HB3  1 
ATOM 20226 H HG2  . GLN C 1 41  ? 692.97476 436.53077 419.71761 1.000 449.73702  ? 34  GLN C HG2  1 
ATOM 20227 H HG3  . GLN C 1 41  ? 692.52099 435.02078 419.51555 1.000 449.73702  ? 34  GLN C HG3  1 
ATOM 20228 H HE21 . GLN C 1 41  ? 690.81158 436.05619 421.02329 1.000 449.73702  ? 34  GLN C HE21 1 
ATOM 20229 H HE22 . GLN C 1 41  ? 691.00435 435.84215 422.48473 1.000 449.73702  ? 34  GLN C HE22 1 
ATOM 20230 N N    . SER C 1 42  ? 697.37373 435.89875 418.82140 1.000 349.74692  ? 35  SER C N    1 
ATOM 20231 C CA   . SER C 1 42  ? 698.82593 435.73033 418.83058 1.000 349.74692  ? 35  SER C CA   1 
ATOM 20232 C C    . SER C 1 42  ? 699.36463 435.44465 417.43222 1.000 349.74692  ? 35  SER C C    1 
ATOM 20233 O O    . SER C 1 42  ? 700.36455 434.74058 417.27150 1.000 349.74692  ? 35  SER C O    1 
ATOM 20234 C CB   . SER C 1 42  ? 699.24768 434.62090 419.79788 1.000 349.74692  ? 35  SER C CB   1 
ATOM 20235 O OG   . SER C 1 42  ? 698.79455 434.89107 421.11278 1.000 349.74692  ? 35  SER C OG   1 
ATOM 20236 H H    . SER C 1 42  ? 697.11494 436.67167 419.09564 1.000 349.74692  ? 35  SER C H    1 
ATOM 20237 H HA   . SER C 1 42  ? 699.23160 436.55595 419.13772 1.000 349.74692  ? 35  SER C HA   1 
ATOM 20238 H HB2  . SER C 1 42  ? 698.86837 433.77986 419.49987 1.000 349.74692  ? 35  SER C HB2  1 
ATOM 20239 H HB3  . SER C 1 42  ? 700.21589 434.56200 419.80545 1.000 349.74692  ? 35  SER C HB3  1 
ATOM 20240 H HG   . SER C 1 42  ? 699.03406 434.27526 421.63144 1.000 349.74692  ? 35  SER C HG   1 
ATOM 20241 N N    . SER C 1 43  ? 698.70579 435.98901 416.41193 1.000 492.27484  ? 36  SER C N    1 
ATOM 20242 C CA   . SER C 1 43  ? 699.11610 435.81216 415.02631 1.000 492.27484  ? 36  SER C CA   1 
ATOM 20243 C C    . SER C 1 43  ? 700.00068 436.94766 414.52571 1.000 492.27484  ? 36  SER C C    1 
ATOM 20244 O O    . SER C 1 43  ? 700.34225 436.97331 413.33896 1.000 492.27484  ? 36  SER C O    1 
ATOM 20245 C CB   . SER C 1 43  ? 697.88378 435.68101 414.12730 1.000 492.27484  ? 36  SER C CB   1 
ATOM 20246 O OG   . SER C 1 43  ? 697.04098 436.81318 414.24756 1.000 492.27484  ? 36  SER C OG   1 
ATOM 20247 H H    . SER C 1 43  ? 698.00288 436.47607 416.50177 1.000 492.27484  ? 36  SER C H    1 
ATOM 20248 H HA   . SER C 1 43  ? 699.62332 434.98868 414.95300 1.000 492.27484  ? 36  SER C HA   1 
ATOM 20249 H HB2  . SER C 1 43  ? 698.17387 435.60101 413.20515 1.000 492.27484  ? 36  SER C HB2  1 
ATOM 20250 H HB3  . SER C 1 43  ? 697.38697 434.88962 414.38763 1.000 492.27484  ? 36  SER C HB3  1 
ATOM 20251 H HG   . SER C 1 43  ? 696.75543 436.87720 415.03484 1.000 492.27484  ? 36  SER C HG   1 
ATOM 20252 N N    . GLY C 1 44  ? 700.37654 437.88181 415.39631 1.000 472.39003  ? 37  GLY C N    1 
ATOM 20253 C CA   . GLY C 1 44  ? 701.22790 438.98164 414.99231 1.000 472.39003  ? 37  GLY C CA   1 
ATOM 20254 C C    . GLY C 1 44  ? 700.53107 440.07868 414.22398 1.000 472.39003  ? 37  GLY C C    1 
ATOM 20255 O O    . GLY C 1 44  ? 701.19831 440.84862 413.52672 1.000 472.39003  ? 37  GLY C O    1 
ATOM 20256 H H    . GLY C 1 44  ? 700.15008 437.89762 416.22566 1.000 472.39003  ? 37  GLY C H    1 
ATOM 20257 H HA2  . GLY C 1 44  ? 701.62672 439.37756 415.78294 1.000 472.39003  ? 37  GLY C HA2  1 
ATOM 20258 H HA3  . GLY C 1 44  ? 701.94321 438.63612 414.43662 1.000 472.39003  ? 37  GLY C HA3  1 
ATOM 20259 N N    . LYS C 1 45  ? 699.20406 440.17870 414.32869 1.000 512.95000  ? 38  LYS C N    1 
ATOM 20260 C CA   . LYS C 1 45  ? 698.48799 441.24167 413.63068 1.000 512.95000  ? 38  LYS C CA   1 
ATOM 20261 C C    . LYS C 1 45  ? 698.95612 442.61365 414.09822 1.000 512.95000  ? 38  LYS C C    1 
ATOM 20262 O O    . LYS C 1 45  ? 699.19756 443.51129 413.28042 1.000 512.95000  ? 38  LYS C O    1 
ATOM 20263 C CB   . LYS C 1 45  ? 696.98305 441.08780 413.85303 1.000 512.95000  ? 38  LYS C CB   1 
ATOM 20264 C CG   . LYS C 1 45  ? 696.41432 439.75627 413.38089 1.000 512.95000  ? 38  LYS C CG   1 
ATOM 20265 C CD   . LYS C 1 45  ? 695.27551 439.26601 414.27278 1.000 512.95000  ? 38  LYS C CD   1 
ATOM 20266 C CE   . LYS C 1 45  ? 693.99592 440.07510 414.09246 1.000 512.95000  ? 38  LYS C CE   1 
ATOM 20267 N NZ   . LYS C 1 45  ? 694.11671 441.48493 414.55833 1.000 512.95000  ? 38  LYS C NZ   1 
ATOM 20268 H H    . LYS C 1 45  ? 698.70469 439.65227 414.79027 1.000 512.95000  ? 38  LYS C H    1 
ATOM 20269 H HA   . LYS C 1 45  ? 698.66194 441.17101 412.67903 1.000 512.95000  ? 38  LYS C HA   1 
ATOM 20270 H HB2  . LYS C 1 45  ? 696.79846 441.17141 414.80152 1.000 512.95000  ? 38  LYS C HB2  1 
ATOM 20271 H HB3  . LYS C 1 45  ? 696.52675 441.79199 413.36688 1.000 512.95000  ? 38  LYS C HB3  1 
ATOM 20272 H HG2  . LYS C 1 45  ? 696.06775 439.86160 412.48166 1.000 512.95000  ? 38  LYS C HG2  1 
ATOM 20273 H HG3  . LYS C 1 45  ? 697.11497 439.08646 413.38978 1.000 512.95000  ? 38  LYS C HG3  1 
ATOM 20274 H HD2  . LYS C 1 45  ? 695.07792 438.34233 414.05243 1.000 512.95000  ? 38  LYS C HD2  1 
ATOM 20275 H HD3  . LYS C 1 45  ? 695.54636 439.33421 415.20169 1.000 512.95000  ? 38  LYS C HD3  1 
ATOM 20276 H HE2  . LYS C 1 45  ? 693.76103 440.08832 413.15211 1.000 512.95000  ? 38  LYS C HE2  1 
ATOM 20277 H HE3  . LYS C 1 45  ? 693.28608 439.65441 414.60242 1.000 512.95000  ? 38  LYS C HE3  1 
ATOM 20278 H HZ1  . LYS C 1 45  ? 694.56939 441.51552 415.32400 1.000 512.95000  ? 38  LYS C HZ1  1 
ATOM 20279 H HZ2  . LYS C 1 45  ? 694.54441 441.97136 413.94862 1.000 512.95000  ? 38  LYS C HZ2  1 
ATOM 20280 H HZ3  . LYS C 1 45  ? 693.30727 441.83242 414.68540 1.000 512.95000  ? 38  LYS C HZ3  1 
ATOM 20281 N N    . SER C 1 46  ? 699.09872 442.79135 415.41352 1.000 568.43760  ? 39  SER C N    1 
ATOM 20282 C CA   . SER C 1 46  ? 699.55571 444.07181 415.94055 1.000 568.43760  ? 39  SER C CA   1 
ATOM 20283 C C    . SER C 1 46  ? 700.96102 444.39433 415.45211 1.000 568.43760  ? 39  SER C C    1 
ATOM 20284 O O    . SER C 1 46  ? 701.25829 445.54448 415.11174 1.000 568.43760  ? 39  SER C O    1 
ATOM 20285 C CB   . SER C 1 46  ? 699.50983 444.05511 417.46834 1.000 568.43760  ? 39  SER C CB   1 
ATOM 20286 O OG   . SER C 1 46  ? 698.19266 443.82258 417.93614 1.000 568.43760  ? 39  SER C OG   1 
ATOM 20287 H H    . SER C 1 46  ? 698.93932 442.19399 416.01131 1.000 568.43760  ? 39  SER C H    1 
ATOM 20288 H HA   . SER C 1 46  ? 698.96132 444.77242 415.62953 1.000 568.43760  ? 39  SER C HA   1 
ATOM 20289 H HB2  . SER C 1 46  ? 700.08892 443.34796 417.79316 1.000 568.43760  ? 39  SER C HB2  1 
ATOM 20290 H HB3  . SER C 1 46  ? 699.81579 444.91296 417.80206 1.000 568.43760  ? 39  SER C HB3  1 
ATOM 20291 H HG   . SER C 1 46  ? 697.67936 444.42851 417.66232 1.000 568.43760  ? 39  SER C HG   1 
ATOM 20292 N N    . SER C 1 47  ? 701.84310 443.39306 415.41743 1.000 448.05847  ? 40  SER C N    1 
ATOM 20293 C CA   . SER C 1 47  ? 703.20122 443.62752 414.93874 1.000 448.05847  ? 40  SER C CA   1 
ATOM 20294 C C    . SER C 1 47  ? 703.20090 444.07973 413.48392 1.000 448.05847  ? 40  SER C C    1 
ATOM 20295 O O    . SER C 1 47  ? 703.92211 445.01449 413.11658 1.000 448.05847  ? 40  SER C O    1 
ATOM 20296 C CB   . SER C 1 47  ? 704.04036 442.36085 415.10570 1.000 448.05847  ? 40  SER C CB   1 
ATOM 20297 O OG   . SER C 1 47  ? 704.10778 441.96981 416.46600 1.000 448.05847  ? 40  SER C OG   1 
ATOM 20298 H H    . SER C 1 47  ? 701.68193 442.58425 415.66124 1.000 448.05847  ? 40  SER C H    1 
ATOM 20299 H HA   . SER C 1 47  ? 703.60744 444.32928 415.47111 1.000 448.05847  ? 40  SER C HA   1 
ATOM 20300 H HB2  . SER C 1 47  ? 703.63545 441.64473 414.59178 1.000 448.05847  ? 40  SER C HB2  1 
ATOM 20301 H HB3  . SER C 1 47  ? 704.93858 442.53320 414.78258 1.000 448.05847  ? 40  SER C HB3  1 
ATOM 20302 H HG   . SER C 1 47  ? 704.57189 441.27383 416.54219 1.000 448.05847  ? 40  SER C HG   1 
ATOM 20303 N N    . VAL C 1 48  ? 702.39428 443.43116 412.64074 1.000 390.41269  ? 41  VAL C N    1 
ATOM 20304 C CA   . VAL C 1 48  ? 702.33467 443.80976 411.23124 1.000 390.41269  ? 41  VAL C CA   1 
ATOM 20305 C C    . VAL C 1 48  ? 701.78383 445.22182 411.08217 1.000 390.41269  ? 41  VAL C C    1 
ATOM 20306 O O    . VAL C 1 48  ? 702.29654 446.02513 410.29144 1.000 390.41269  ? 41  VAL C O    1 
ATOM 20307 C CB   . VAL C 1 48  ? 701.49579 442.78942 410.43925 1.000 390.41269  ? 41  VAL C CB   1 
ATOM 20308 C CG1  . VAL C 1 48  ? 701.29938 443.26028 409.00538 1.000 390.41269  ? 41  VAL C CG1  1 
ATOM 20309 C CG2  . VAL C 1 48  ? 702.15979 441.42105 410.46608 1.000 390.41269  ? 41  VAL C CG2  1 
ATOM 20310 H H    . VAL C 1 48  ? 701.87902 442.77767 412.85769 1.000 390.41269  ? 41  VAL C H    1 
ATOM 20311 H HA   . VAL C 1 48  ? 703.23349 443.80171 410.86666 1.000 390.41269  ? 41  VAL C HA   1 
ATOM 20312 H HB   . VAL C 1 48  ? 700.62182 442.70840 410.85217 1.000 390.41269  ? 41  VAL C HB   1 
ATOM 20313 H HG11 . VAL C 1 48  ? 702.13739 443.61796 408.67264 1.000 390.41269  ? 41  VAL C HG11 1 
ATOM 20314 H HG12 . VAL C 1 48  ? 700.61505 443.94751 408.98824 1.000 390.41269  ? 41  VAL C HG12 1 
ATOM 20315 H HG13 . VAL C 1 48  ? 701.02133 442.50627 408.46220 1.000 390.41269  ? 41  VAL C HG13 1 
ATOM 20316 H HG21 . VAL C 1 48  ? 703.02143 441.48092 410.02520 1.000 390.41269  ? 41  VAL C HG21 1 
ATOM 20317 H HG22 . VAL C 1 48  ? 701.59297 440.78669 410.00004 1.000 390.41269  ? 41  VAL C HG22 1 
ATOM 20318 H HG23 . VAL C 1 48  ? 702.27871 441.14359 411.38725 1.000 390.41269  ? 41  VAL C HG23 1 
ATOM 20319 N N    . LEU C 1 49  ? 700.72616 445.54627 411.83024 1.000 517.45752  ? 42  LEU C N    1 
ATOM 20320 C CA   . LEU C 1 49  ? 700.15648 446.88718 411.74498 1.000 517.45752  ? 42  LEU C CA   1 
ATOM 20321 C C    . LEU C 1 49  ? 701.16571 447.94130 412.18274 1.000 517.45752  ? 42  LEU C C    1 
ATOM 20322 O O    . LEU C 1 49  ? 701.29478 448.99203 411.54347 1.000 517.45752  ? 42  LEU C O    1 
ATOM 20323 C CB   . LEU C 1 49  ? 698.88779 446.97405 412.59355 1.000 517.45752  ? 42  LEU C CB   1 
ATOM 20324 C CG   . LEU C 1 49  ? 697.70072 446.12964 412.12339 1.000 517.45752  ? 42  LEU C CG   1 
ATOM 20325 C CD1  . LEU C 1 49  ? 696.55916 446.21674 413.12313 1.000 517.45752  ? 42  LEU C CD1  1 
ATOM 20326 C CD2  . LEU C 1 49  ? 697.23544 446.56432 410.74135 1.000 517.45752  ? 42  LEU C CD2  1 
ATOM 20327 H H    . LEU C 1 49  ? 700.32958 445.01937 412.38223 1.000 517.45752  ? 42  LEU C H    1 
ATOM 20328 H HA   . LEU C 1 49  ? 699.91769 447.07035 410.82321 1.000 517.45752  ? 42  LEU C HA   1 
ATOM 20329 H HB2  . LEU C 1 49  ? 699.10452 446.69062 413.49554 1.000 517.45752  ? 42  LEU C HB2  1 
ATOM 20330 H HB3  . LEU C 1 49  ? 698.59546 447.89857 412.60828 1.000 517.45752  ? 42  LEU C HB3  1 
ATOM 20331 H HG   . LEU C 1 49  ? 697.97670 445.20213 412.06522 1.000 517.45752  ? 42  LEU C HG   1 
ATOM 20332 H HD11 . LEU C 1 49  ? 695.82463 445.66488 412.81200 1.000 517.45752  ? 42  LEU C HD11 1 
ATOM 20333 H HD12 . LEU C 1 49  ? 696.27232 447.14061 413.19455 1.000 517.45752  ? 42  LEU C HD12 1 
ATOM 20334 H HD13 . LEU C 1 49  ? 696.87035 445.89886 413.98509 1.000 517.45752  ? 42  LEU C HD13 1 
ATOM 20335 H HD21 . LEU C 1 49  ? 696.40309 446.11210 410.53254 1.000 517.45752  ? 42  LEU C HD21 1 
ATOM 20336 H HD22 . LEU C 1 49  ? 697.09911 447.52468 410.74244 1.000 517.45752  ? 42  LEU C HD22 1 
ATOM 20337 H HD23 . LEU C 1 49  ? 697.91337 446.32704 410.08965 1.000 517.45752  ? 42  LEU C HD23 1 
ATOM 20338 N N    . GLU C 1 50  ? 701.89272 447.67852 413.27083 1.000 410.84651  ? 43  GLU C N    1 
ATOM 20339 C CA   . GLU C 1 50  ? 702.89588 448.62934 413.73759 1.000 410.84651  ? 43  GLU C CA   1 
ATOM 20340 C C    . GLU C 1 50  ? 704.01960 448.78654 412.72181 1.000 410.84651  ? 43  GLU C C    1 
ATOM 20341 O O    . GLU C 1 50  ? 704.49538 449.90190 412.47890 1.000 410.84651  ? 43  GLU C O    1 
ATOM 20342 C CB   . GLU C 1 50  ? 703.44987 448.17872 415.08828 1.000 410.84651  ? 43  GLU C CB   1 
ATOM 20343 C CG   . GLU C 1 50  ? 702.41963 448.18543 416.20509 1.000 410.84651  ? 43  GLU C CG   1 
ATOM 20344 C CD   . GLU C 1 50  ? 702.90916 447.48200 417.45435 1.000 410.84651  ? 43  GLU C CD   1 
ATOM 20345 O OE1  . GLU C 1 50  ? 704.08238 447.05427 417.47827 1.000 410.84651  ? 43  GLU C OE1  1 
ATOM 20346 O OE2  . GLU C 1 50  ? 702.11910 447.35583 418.41224 1.000 410.84651  ? 43  GLU C OE2  1 
ATOM 20347 H H    . GLU C 1 50  ? 701.82421 446.96668 413.74853 1.000 410.84651  ? 43  GLU C H    1 
ATOM 20348 H HA   . GLU C 1 50  ? 702.47762 449.49610 413.85874 1.000 410.84651  ? 43  GLU C HA   1 
ATOM 20349 H HB2  . GLU C 1 50  ? 703.78747 447.27357 415.00104 1.000 410.84651  ? 43  GLU C HB2  1 
ATOM 20350 H HB3  . GLU C 1 50  ? 704.17015 448.77527 415.34542 1.000 410.84651  ? 43  GLU C HB3  1 
ATOM 20351 H HG2  . GLU C 1 50  ? 702.21632 449.10428 416.43982 1.000 410.84651  ? 43  GLU C HG2  1 
ATOM 20352 H HG3  . GLU C 1 50  ? 701.61538 447.73831 415.90133 1.000 410.84651  ? 43  GLU C HG3  1 
ATOM 20353 N N    . SER C 1 51  ? 704.46028 447.67994 412.11842 1.000 325.28351  ? 44  SER C N    1 
ATOM 20354 C CA   . SER C 1 51  ? 705.50059 447.76368 411.09962 1.000 325.28351  ? 44  SER C CA   1 
ATOM 20355 C C    . SER C 1 51  ? 705.03589 448.59796 409.91393 1.000 325.28351  ? 44  SER C C    1 
ATOM 20356 O O    . SER C 1 51  ? 705.79472 449.42052 409.38759 1.000 325.28351  ? 44  SER C O    1 
ATOM 20357 C CB   . SER C 1 51  ? 705.90209 446.36084 410.64438 1.000 325.28351  ? 44  SER C CB   1 
ATOM 20358 O OG   . SER C 1 51  ? 704.79604 445.66821 410.09231 1.000 325.28351  ? 44  SER C OG   1 
ATOM 20359 H H    . SER C 1 51  ? 704.17732 446.88390 412.27919 1.000 325.28351  ? 44  SER C H    1 
ATOM 20360 H HA   . SER C 1 51  ? 706.28321 448.19195 411.48041 1.000 325.28351  ? 44  SER C HA   1 
ATOM 20361 H HB2  . SER C 1 51  ? 706.59573 446.43485 409.97038 1.000 325.28351  ? 44  SER C HB2  1 
ATOM 20362 H HB3  . SER C 1 51  ? 706.23481 445.86479 411.40867 1.000 325.28351  ? 44  SER C HB3  1 
ATOM 20363 H HG   . SER C 1 51  ? 705.03148 444.90015 409.84686 1.000 325.28351  ? 44  SER C HG   1 
ATOM 20364 N N    . LEU C 1 52  ? 703.78995 448.39964 409.47731 1.000 279.83223  ? 45  LEU C N    1 
ATOM 20365 C CA   . LEU C 1 52  ? 703.26038 449.20786 408.38362 1.000 279.83223  ? 45  LEU C CA   1 
ATOM 20366 C C    . LEU C 1 52  ? 703.19980 450.68064 408.76934 1.000 279.83223  ? 45  LEU C C    1 
ATOM 20367 O O    . LEU C 1 52  ? 703.58268 451.55324 407.98105 1.000 279.83223  ? 45  LEU C O    1 
ATOM 20368 C CB   . LEU C 1 52  ? 701.87570 448.70170 407.97898 1.000 279.83223  ? 45  LEU C CB   1 
ATOM 20369 C CG   . LEU C 1 52  ? 701.83145 447.31729 407.32809 1.000 279.83223  ? 45  LEU C CG   1 
ATOM 20370 C CD1  . LEU C 1 52  ? 700.39331 446.89006 407.08063 1.000 279.83223  ? 45  LEU C CD1  1 
ATOM 20371 C CD2  . LEU C 1 52  ? 702.62533 447.30501 406.03002 1.000 279.83223  ? 45  LEU C CD2  1 
ATOM 20372 H H    . LEU C 1 52  ? 703.24292 447.81522 409.79167 1.000 279.83223  ? 45  LEU C H    1 
ATOM 20373 H HA   . LEU C 1 52  ? 703.84964 449.12721 407.61797 1.000 279.83223  ? 45  LEU C HA   1 
ATOM 20374 H HB2  . LEU C 1 52  ? 701.32003 448.66559 408.77323 1.000 279.83223  ? 45  LEU C HB2  1 
ATOM 20375 H HB3  . LEU C 1 52  ? 701.49373 449.33063 407.34696 1.000 279.83223  ? 45  LEU C HB3  1 
ATOM 20376 H HG   . LEU C 1 52  ? 702.23517 446.67294 407.92986 1.000 279.83223  ? 45  LEU C HG   1 
ATOM 20377 H HD11 . LEU C 1 52  ? 699.92273 446.86091 407.92833 1.000 279.83223  ? 45  LEU C HD11 1 
ATOM 20378 H HD12 . LEU C 1 52  ? 699.97089 447.53245 406.48919 1.000 279.83223  ? 45  LEU C HD12 1 
ATOM 20379 H HD13 . LEU C 1 52  ? 700.39163 446.01108 406.67042 1.000 279.83223  ? 45  LEU C HD13 1 
ATOM 20380 H HD21 . LEU C 1 52  ? 702.34065 448.05138 405.47983 1.000 279.83223  ? 45  LEU C HD21 1 
ATOM 20381 H HD22 . LEU C 1 52  ? 702.45905 446.47027 405.56649 1.000 279.83223  ? 45  LEU C HD22 1 
ATOM 20382 H HD23 . LEU C 1 52  ? 703.56972 447.38627 406.23505 1.000 279.83223  ? 45  LEU C HD23 1 
ATOM 20383 N N    . VAL C 1 53  ? 702.72133 450.97775 409.97910 1.000 271.18655  ? 46  VAL C N    1 
ATOM 20384 C CA   . VAL C 1 53  ? 702.68363 452.36209 410.44031 1.000 271.18655  ? 46  VAL C CA   1 
ATOM 20385 C C    . VAL C 1 53  ? 704.09522 452.88160 410.68305 1.000 271.18655  ? 46  VAL C C    1 
ATOM 20386 O O    . VAL C 1 53  ? 704.39678 454.04981 410.41034 1.000 271.18655  ? 46  VAL C O    1 
ATOM 20387 C CB   . VAL C 1 53  ? 701.81213 452.48045 411.70389 1.000 271.18655  ? 46  VAL C CB   1 
ATOM 20388 C CG1  . VAL C 1 53  ? 701.86914 453.89666 412.26094 1.000 271.18655  ? 46  VAL C CG1  1 
ATOM 20389 C CG2  . VAL C 1 53  ? 700.37554 452.08746 411.39561 1.000 271.18655  ? 46  VAL C CG2  1 
ATOM 20390 H H    . VAL C 1 53  ? 702.41727 450.40387 410.54285 1.000 271.18655  ? 46  VAL C H    1 
ATOM 20391 H HA   . VAL C 1 53  ? 702.28043 452.91095 409.74961 1.000 271.18655  ? 46  VAL C HA   1 
ATOM 20392 H HB   . VAL C 1 53  ? 702.15160 451.87557 412.38196 1.000 271.18655  ? 46  VAL C HB   1 
ATOM 20393 H HG11 . VAL C 1 53  ? 700.98596 454.14568 412.57532 1.000 271.18655  ? 46  VAL C HG11 1 
ATOM 20394 H HG12 . VAL C 1 53  ? 702.15203 454.50501 411.56050 1.000 271.18655  ? 46  VAL C HG12 1 
ATOM 20395 H HG13 . VAL C 1 53  ? 702.49906 453.92034 412.99820 1.000 271.18655  ? 46  VAL C HG13 1 
ATOM 20396 H HG21 . VAL C 1 53  ? 699.84768 452.16603 412.20537 1.000 271.18655  ? 46  VAL C HG21 1 
ATOM 20397 H HG22 . VAL C 1 53  ? 700.02591 452.68260 410.71409 1.000 271.18655  ? 46  VAL C HG22 1 
ATOM 20398 H HG23 . VAL C 1 53  ? 700.35751 451.17242 411.07597 1.000 271.18655  ? 46  VAL C HG23 1 
ATOM 20399 N N    . GLY C 1 54  ? 704.97986 452.02834 411.19791 1.000 204.53031  ? 47  GLY C N    1 
ATOM 20400 C CA   . GLY C 1 54  ? 706.34149 452.40664 411.50748 1.000 204.53031  ? 47  GLY C CA   1 
ATOM 20401 C C    . GLY C 1 54  ? 706.61534 452.63894 412.97823 1.000 204.53031  ? 47  GLY C C    1 
ATOM 20402 O O    . GLY C 1 54  ? 707.78340 452.79930 413.35401 1.000 204.53031  ? 47  GLY C O    1 
ATOM 20403 H H    . GLY C 1 54  ? 704.80296 451.20635 411.37798 1.000 204.53031  ? 47  GLY C H    1 
ATOM 20404 H HA2  . GLY C 1 54  ? 706.93884 451.70693 411.20015 1.000 204.53031  ? 47  GLY C HA2  1 
ATOM 20405 H HA3  . GLY C 1 54  ? 706.56333 453.22068 411.02928 1.000 204.53031  ? 47  GLY C HA3  1 
ATOM 20406 N N    . ARG C 1 55  ? 705.58191 452.66281 413.81690 1.000 285.10914  ? 48  ARG C N    1 
ATOM 20407 C CA   . ARG C 1 55  ? 705.73705 452.84555 415.25139 1.000 285.10914  ? 48  ARG C CA   1 
ATOM 20408 C C    . ARG C 1 55  ? 704.86281 451.83884 415.98551 1.000 285.10914  ? 48  ARG C C    1 
ATOM 20409 O O    . ARG C 1 55  ? 703.85830 451.35406 415.45822 1.000 285.10914  ? 48  ARG C O    1 
ATOM 20410 C CB   . ARG C 1 55  ? 705.37368 454.27356 415.68198 1.000 285.10914  ? 48  ARG C CB   1 
ATOM 20411 C CG   . ARG C 1 55  ? 706.27561 455.34345 415.08901 1.000 285.10914  ? 48  ARG C CG   1 
ATOM 20412 C CD   . ARG C 1 55  ? 705.93892 456.72106 415.63450 1.000 285.10914  ? 48  ARG C CD   1 
ATOM 20413 N NE   . ARG C 1 55  ? 706.80409 457.75570 415.07953 1.000 285.10914  ? 48  ARG C NE   1 
ATOM 20414 C CZ   . ARG C 1 55  ? 707.99962 458.07420 415.55806 1.000 285.10914  ? 48  ARG C CZ   1 
ATOM 20415 N NH1  . ARG C 1 55  ? 708.51642 457.45010 416.60451 1.000 285.10914  ? 48  ARG C NH1  1 
ATOM 20416 N NH2  . ARG C 1 55  ? 708.69606 459.04294 414.97035 1.000 285.10914  ? 48  ARG C NH2  1 
ATOM 20417 H H    . ARG C 1 55  ? 704.76300 452.57317 413.57023 1.000 285.10914  ? 48  ARG C H    1 
ATOM 20418 H HA   . ARG C 1 55  ? 706.66025 452.68054 415.49864 1.000 285.10914  ? 48  ARG C HA   1 
ATOM 20419 H HB2  . ARG C 1 55  ? 704.46493 454.46285 415.40048 1.000 285.10914  ? 48  ARG C HB2  1 
ATOM 20420 H HB3  . ARG C 1 55  ? 705.43768 454.33423 416.64796 1.000 285.10914  ? 48  ARG C HB3  1 
ATOM 20421 H HG2  . ARG C 1 55  ? 707.19815 455.14479 415.31343 1.000 285.10914  ? 48  ARG C HG2  1 
ATOM 20422 H HG3  . ARG C 1 55  ? 706.16060 455.36139 414.12602 1.000 285.10914  ? 48  ARG C HG3  1 
ATOM 20423 H HD2  . ARG C 1 55  ? 705.02333 456.93842 415.40045 1.000 285.10914  ? 48  ARG C HD2  1 
ATOM 20424 H HD3  . ARG C 1 55  ? 706.04281 456.71810 416.59868 1.000 285.10914  ? 48  ARG C HD3  1 
ATOM 20425 H HE   . ARG C 1 55  ? 706.54856 458.14254 414.35531 1.000 285.10914  ? 48  ARG C HE   1 
ATOM 20426 H HH11 . ARG C 1 55  ? 708.07818 456.82178 416.99440 1.000 285.10914  ? 48  ARG C HH11 1 
ATOM 20427 H HH12 . ARG C 1 55  ? 709.29388 457.67436 416.89584 1.000 285.10914  ? 48  ARG C HH12 1 
ATOM 20428 H HH21 . ARG C 1 55  ? 708.36981 459.45478 414.28952 1.000 285.10914  ? 48  ARG C HH21 1 
ATOM 20429 H HH22 . ARG C 1 55  ? 709.47251 459.25770 415.27137 1.000 285.10914  ? 48  ARG C HH22 1 
ATOM 20430 N N    . ASP C 1 56  ? 705.25938 451.52937 417.21692 1.000 331.65850  ? 49  ASP C N    1 
ATOM 20431 C CA   . ASP C 1 56  ? 704.57847 450.53639 418.03754 1.000 331.65850  ? 49  ASP C CA   1 
ATOM 20432 C C    . ASP C 1 56  ? 703.60467 451.24021 418.97447 1.000 331.65850  ? 49  ASP C C    1 
ATOM 20433 O O    . ASP C 1 56  ? 704.00791 452.10396 419.76053 1.000 331.65850  ? 49  ASP C O    1 
ATOM 20434 C CB   . ASP C 1 56  ? 705.58696 449.70901 418.83390 1.000 331.65850  ? 49  ASP C CB   1 
ATOM 20435 C CG   . ASP C 1 56  ? 706.58484 448.99411 417.94457 1.000 331.65850  ? 49  ASP C CG   1 
ATOM 20436 O OD1  . ASP C 1 56  ? 706.20832 448.60423 416.81937 1.000 331.65850  ? 49  ASP C OD1  1 
ATOM 20437 O OD2  . ASP C 1 56  ? 707.74664 448.82411 418.36947 1.000 331.65850  ? 49  ASP C OD2  1 
ATOM 20438 H H    . ASP C 1 56  ? 705.93591 451.89025 417.60637 1.000 331.65850  ? 49  ASP C H    1 
ATOM 20439 H HA   . ASP C 1 56  ? 704.07571 449.93782 417.46571 1.000 331.65850  ? 49  ASP C HA   1 
ATOM 20440 H HB2  . ASP C 1 56  ? 706.08031 450.29672 419.42727 1.000 331.65850  ? 49  ASP C HB2  1 
ATOM 20441 H HB3  . ASP C 1 56  ? 705.11045 449.03968 419.34950 1.000 331.65850  ? 49  ASP C HB3  1 
ATOM 20442 N N    . LEU C 1 57  ? 702.32392 450.86792 418.88757 1.000 487.00146  ? 50  LEU C N    1 
ATOM 20443 C CA   . LEU C 1 57  ? 701.30214 451.45204 419.74717 1.000 487.00146  ? 50  LEU C CA   1 
ATOM 20444 C C    . LEU C 1 57  ? 700.29940 450.41966 420.25080 1.000 487.00146  ? 50  LEU C C    1 
ATOM 20445 O O    . LEU C 1 57  ? 699.28949 450.80641 420.85304 1.000 487.00146  ? 50  LEU C O    1 
ATOM 20446 C CB   . LEU C 1 57  ? 700.55561 452.57053 419.00729 1.000 487.00146  ? 50  LEU C CB   1 
ATOM 20447 C CG   . LEU C 1 57  ? 701.39524 453.77290 418.56953 1.000 487.00146  ? 50  LEU C CG   1 
ATOM 20448 C CD1  . LEU C 1 57  ? 700.57878 454.69272 417.67574 1.000 487.00146  ? 50  LEU C CD1  1 
ATOM 20449 C CD2  . LEU C 1 57  ? 701.92446 454.53405 419.77585 1.000 487.00146  ? 50  LEU C CD2  1 
ATOM 20450 H H    . LEU C 1 57  ? 702.02531 450.27844 418.33718 1.000 487.00146  ? 50  LEU C H    1 
ATOM 20451 H HA   . LEU C 1 57  ? 701.73155 451.84379 420.52325 1.000 487.00146  ? 50  LEU C HA   1 
ATOM 20452 H HB2  . LEU C 1 57  ? 700.15594 452.19229 418.20847 1.000 487.00146  ? 50  LEU C HB2  1 
ATOM 20453 H HB3  . LEU C 1 57  ? 699.85536 452.90530 419.58906 1.000 487.00146  ? 50  LEU C HB3  1 
ATOM 20454 H HG   . LEU C 1 57  ? 702.15607 453.45697 418.05758 1.000 487.00146  ? 50  LEU C HG   1 
ATOM 20455 H HD11 . LEU C 1 57  ? 701.12954 455.44631 417.41181 1.000 487.00146  ? 50  LEU C HD11 1 
ATOM 20456 H HD12 . LEU C 1 57  ? 700.29479 454.19893 416.89062 1.000 487.00146  ? 50  LEU C HD12 1 
ATOM 20457 H HD13 . LEU C 1 57  ? 699.80403 455.00520 418.16871 1.000 487.00146  ? 50  LEU C HD13 1 
ATOM 20458 H HD21 . LEU C 1 57  ? 702.42066 455.30770 419.46605 1.000 487.00146  ? 50  LEU C HD21 1 
ATOM 20459 H HD22 . LEU C 1 57  ? 702.50624 453.95276 420.28916 1.000 487.00146  ? 50  LEU C HD22 1 
ATOM 20460 H HD23 . LEU C 1 57  ? 701.17517 454.81886 420.32206 1.000 487.00146  ? 50  LEU C HD23 1 
ATOM 20461 N N    . LEU C 1 58  ? 700.53831 449.13467 420.03034 1.000 648.85380  ? 51  LEU C N    1 
ATOM 20462 C CA   . LEU C 1 58  ? 699.63191 448.06537 420.41353 1.000 648.85380  ? 51  LEU C CA   1 
ATOM 20463 C C    . LEU C 1 58  ? 700.41750 446.94593 421.07553 1.000 648.85380  ? 51  LEU C C    1 
ATOM 20464 O O    . LEU C 1 58  ? 701.62728 446.81453 420.86039 1.000 648.85380  ? 51  LEU C O    1 
ATOM 20465 C CB   . LEU C 1 58  ? 698.87917 447.51931 419.19069 1.000 648.85380  ? 51  LEU C CB   1 
ATOM 20466 C CG   . LEU C 1 58  ? 698.01146 448.52840 418.43536 1.000 648.85380  ? 51  LEU C CG   1 
ATOM 20467 C CD1  . LEU C 1 58  ? 697.43745 447.90114 417.17512 1.000 648.85380  ? 51  LEU C CD1  1 
ATOM 20468 C CD2  . LEU C 1 58  ? 696.89745 449.05513 419.32607 1.000 648.85380  ? 51  LEU C CD2  1 
ATOM 20469 H H    . LEU C 1 58  ? 701.25026 448.84621 419.64394 1.000 648.85380  ? 51  LEU C H    1 
ATOM 20470 H HA   . LEU C 1 58  ? 698.98382 448.40778 421.04796 1.000 648.85380  ? 51  LEU C HA   1 
ATOM 20471 H HB2  . LEU C 1 58  ? 699.53188 447.17366 418.56188 1.000 648.85380  ? 51  LEU C HB2  1 
ATOM 20472 H HB3  . LEU C 1 58  ? 698.29934 446.79830 419.47963 1.000 648.85380  ? 51  LEU C HB3  1 
ATOM 20473 H HG   . LEU C 1 58  ? 698.56273 449.28106 418.16990 1.000 648.85380  ? 51  LEU C HG   1 
ATOM 20474 H HD11 . LEU C 1 58  ? 696.90822 448.56470 416.70556 1.000 648.85380  ? 51  LEU C HD11 1 
ATOM 20475 H HD12 . LEU C 1 58  ? 696.87934 447.14820 417.42425 1.000 648.85380  ? 51  LEU C HD12 1 
ATOM 20476 H HD13 . LEU C 1 58  ? 698.16757 447.60056 416.61166 1.000 648.85380  ? 51  LEU C HD13 1 
ATOM 20477 H HD21 . LEU C 1 58  ? 696.30176 449.60460 418.79316 1.000 648.85380  ? 51  LEU C HD21 1 
ATOM 20478 H HD22 . LEU C 1 58  ? 697.28556 449.58453 420.03987 1.000 648.85380  ? 51  LEU C HD22 1 
ATOM 20479 H HD23 . LEU C 1 58  ? 696.40936 448.30376 419.69772 1.000 648.85380  ? 51  LEU C HD23 1 
ATOM 20480 N N    . PRO C 1 59  ? 699.76289 446.12475 421.89667 1.000 596.85225  ? 52  PRO C N    1 
ATOM 20481 C CA   . PRO C 1 59  ? 700.46574 444.98434 422.49644 1.000 596.85225  ? 52  PRO C CA   1 
ATOM 20482 C C    . PRO C 1 59  ? 700.98333 444.03321 421.42746 1.000 596.85225  ? 52  PRO C C    1 
ATOM 20483 O O    . PRO C 1 59  ? 700.33650 443.80720 420.40260 1.000 596.85225  ? 52  PRO C O    1 
ATOM 20484 C CB   . PRO C 1 59  ? 699.39588 444.32582 423.37625 1.000 596.85225  ? 52  PRO C CB   1 
ATOM 20485 C CG   . PRO C 1 59  ? 698.09262 444.80762 422.83315 1.000 596.85225  ? 52  PRO C CG   1 
ATOM 20486 C CD   . PRO C 1 59  ? 698.35354 446.18707 422.31971 1.000 596.85225  ? 52  PRO C CD   1 
ATOM 20487 H HA   . PRO C 1 59  ? 701.20240 445.28807 423.04937 1.000 596.85225  ? 52  PRO C HA   1 
ATOM 20488 H HB2  . PRO C 1 59  ? 699.46184 443.36079 423.30373 1.000 596.85225  ? 52  PRO C HB2  1 
ATOM 20489 H HB3  . PRO C 1 59  ? 699.50970 444.60967 424.29678 1.000 596.85225  ? 52  PRO C HB3  1 
ATOM 20490 H HG2  . PRO C 1 59  ? 697.80442 444.22487 422.11362 1.000 596.85225  ? 52  PRO C HG2  1 
ATOM 20491 H HG3  . PRO C 1 59  ? 697.43170 444.82691 423.54287 1.000 596.85225  ? 52  PRO C HG3  1 
ATOM 20492 H HD2  . PRO C 1 59  ? 697.77568 446.37997 421.56592 1.000 596.85225  ? 52  PRO C HD2  1 
ATOM 20493 H HD3  . PRO C 1 59  ? 698.24211 446.83861 423.02962 1.000 596.85225  ? 52  PRO C HD3  1 
ATOM 20494 N N    . ARG C 1 60  ? 702.16376 443.47502 421.67757 1.000 384.31748  ? 53  ARG C N    1 
ATOM 20495 C CA   . ARG C 1 60  ? 702.82032 442.58834 420.72653 1.000 384.31748  ? 53  ARG C CA   1 
ATOM 20496 C C    . ARG C 1 60  ? 703.67222 441.59329 421.50780 1.000 384.31748  ? 53  ARG C C    1 
ATOM 20497 O O    . ARG C 1 60  ? 703.52441 441.44292 422.72446 1.000 384.31748  ? 53  ARG C O    1 
ATOM 20498 C CB   . ARG C 1 60  ? 703.64692 443.39518 419.71431 1.000 384.31748  ? 53  ARG C CB   1 
ATOM 20499 C CG   . ARG C 1 60  ? 704.79639 444.20269 420.31665 1.000 384.31748  ? 53  ARG C CG   1 
ATOM 20500 C CD   . ARG C 1 60  ? 704.32800 445.53569 420.88610 1.000 384.31748  ? 53  ARG C CD   1 
ATOM 20501 N NE   . ARG C 1 60  ? 705.43033 446.31345 421.43921 1.000 384.31748  ? 53  ARG C NE   1 
ATOM 20502 C CZ   . ARG C 1 60  ? 705.29953 447.51468 421.98593 1.000 384.31748  ? 53  ARG C CZ   1 
ATOM 20503 N NH1  . ARG C 1 60  ? 704.12245 448.11388 422.06722 1.000 384.31748  ? 53  ARG C NH1  1 
ATOM 20504 N NH2  . ARG C 1 60  ? 706.37707 448.13068 422.46370 1.000 384.31748  ? 53  ARG C NH2  1 
ATOM 20505 H H    . ARG C 1 60  ? 702.61018 443.59704 422.40243 1.000 384.31748  ? 53  ARG C H    1 
ATOM 20506 H HA   . ARG C 1 60  ? 702.14682 442.09030 420.23747 1.000 384.31748  ? 53  ARG C HA   1 
ATOM 20507 H HB2  . ARG C 1 60  ? 704.02652 442.78361 419.06431 1.000 384.31748  ? 53  ARG C HB2  1 
ATOM 20508 H HB3  . ARG C 1 60  ? 703.05669 444.01995 419.26466 1.000 384.31748  ? 53  ARG C HB3  1 
ATOM 20509 H HG2  . ARG C 1 60  ? 705.20853 443.69702 421.03377 1.000 384.31748  ? 53  ARG C HG2  1 
ATOM 20510 H HG3  . ARG C 1 60  ? 705.44915 444.38635 419.62321 1.000 384.31748  ? 53  ARG C HG3  1 
ATOM 20511 H HD2  . ARG C 1 60  ? 703.91609 446.05641 420.17899 1.000 384.31748  ? 53  ARG C HD2  1 
ATOM 20512 H HD3  . ARG C 1 60  ? 703.69210 445.37950 421.59961 1.000 384.31748  ? 53  ARG C HD3  1 
ATOM 20513 H HE   . ARG C 1 60  ? 706.19451 445.92565 421.50984 1.000 384.31748  ? 53  ARG C HE   1 
ATOM 20514 H HH11 . ARG C 1 60  ? 703.41809 447.72645 421.76218 1.000 384.31748  ? 53  ARG C HH11 1 
ATOM 20515 H HH12 . ARG C 1 60  ? 704.06187 448.89314 422.42592 1.000 384.31748  ? 53  ARG C HH12 1 
ATOM 20516 H HH21 . ARG C 1 60  ? 707.14657 447.74986 422.41603 1.000 384.31748  ? 53  ARG C HH21 1 
ATOM 20517 H HH22 . ARG C 1 60  ? 706.30425 448.90987 422.82031 1.000 384.31748  ? 53  ARG C HH22 1 
ATOM 20518 N N    . GLY C 1 61  ? 704.56905 440.91048 420.80216 1.000 318.43487  ? 54  GLY C N    1 
ATOM 20519 C CA   . GLY C 1 61  ? 705.45599 439.95766 421.43113 1.000 318.43487  ? 54  GLY C CA   1 
ATOM 20520 C C    . GLY C 1 61  ? 704.80264 438.60590 421.65085 1.000 318.43487  ? 54  GLY C C    1 
ATOM 20521 O O    . GLY C 1 61  ? 703.69662 438.31748 421.18389 1.000 318.43487  ? 54  GLY C O    1 
ATOM 20522 H H    . GLY C 1 61  ? 704.67929 440.98454 419.95264 1.000 318.43487  ? 54  GLY C H    1 
ATOM 20523 H HA2  . GLY C 1 61  ? 706.24126 439.83229 420.87568 1.000 318.43487  ? 54  GLY C HA2  1 
ATOM 20524 H HA3  . GLY C 1 61  ? 705.74032 440.30251 422.29170 1.000 318.43487  ? 54  GLY C HA3  1 
ATOM 20525 N N    . THR C 1 62  ? 705.52064 437.76066 422.38624 1.000 265.41097  ? 55  THR C N    1 
ATOM 20526 C CA   . THR C 1 62  ? 705.03435 436.41846 422.66965 1.000 265.41097  ? 55  THR C CA   1 
ATOM 20527 C C    . THR C 1 62  ? 703.77433 436.47664 423.52563 1.000 265.41097  ? 55  THR C C    1 
ATOM 20528 O O    . THR C 1 62  ? 703.58971 437.38269 424.34284 1.000 265.41097  ? 55  THR C O    1 
ATOM 20529 C CB   . THR C 1 62  ? 706.11113 435.59911 423.38298 1.000 265.41097  ? 55  THR C CB   1 
ATOM 20530 O OG1  . THR C 1 62  ? 706.47911 436.24797 424.60683 1.000 265.41097  ? 55  THR C OG1  1 
ATOM 20531 C CG2  . THR C 1 62  ? 707.34229 435.44770 422.50016 1.000 265.41097  ? 55  THR C CG2  1 
ATOM 20532 H H    . THR C 1 62  ? 706.28804 437.94070 422.73011 1.000 265.41097  ? 55  THR C H    1 
ATOM 20533 H HA   . THR C 1 62  ? 704.81583 435.97397 421.83564 1.000 265.41097  ? 55  THR C HA   1 
ATOM 20534 H HB   . THR C 1 62  ? 705.76484 434.71465 423.57924 1.000 265.41097  ? 55  THR C HB   1 
ATOM 20535 H HG1  . THR C 1 62  ? 707.07086 435.80158 425.00199 1.000 265.41097  ? 55  THR C HG1  1 
ATOM 20536 H HG21 . THR C 1 62  ? 708.00364 434.89602 422.94645 1.000 265.41097  ? 55  THR C HG21 1 
ATOM 20537 H HG22 . THR C 1 62  ? 707.72955 436.31814 422.31792 1.000 265.41097  ? 55  THR C HG22 1 
ATOM 20538 H HG23 . THR C 1 62  ? 707.09792 435.02887 421.66008 1.000 265.41097  ? 55  THR C HG23 1 
ATOM 20539 N N    . GLY C 1 63  ? 702.90262 435.49507 423.32900 1.000 285.05742  ? 56  GLY C N    1 
ATOM 20540 C CA   . GLY C 1 63  ? 701.65331 435.43564 424.05922 1.000 285.05742  ? 56  GLY C CA   1 
ATOM 20541 C C    . GLY C 1 63  ? 700.51742 436.10297 423.30792 1.000 285.05742  ? 56  GLY C C    1 
ATOM 20542 O O    . GLY C 1 63  ? 700.54533 436.27990 422.08618 1.000 285.05742  ? 56  GLY C O    1 
ATOM 20543 H H    . GLY C 1 63  ? 703.01581 434.84861 422.77322 1.000 285.05742  ? 56  GLY C H    1 
ATOM 20544 H HA2  . GLY C 1 63  ? 701.41487 434.50858 424.21606 1.000 285.05742  ? 56  GLY C HA2  1 
ATOM 20545 H HA3  . GLY C 1 63  ? 701.75602 435.87589 424.91735 1.000 285.05742  ? 56  GLY C HA3  1 
ATOM 20546 N N    . ILE C 1 64  ? 699.49193 436.48091 424.07041 1.000 472.29085  ? 57  ILE C N    1 
ATOM 20547 C CA   . ILE C 1 64  ? 698.32245 437.12543 423.48704 1.000 472.29085  ? 57  ILE C CA   1 
ATOM 20548 C C    . ILE C 1 64  ? 698.69549 438.53144 423.03921 1.000 472.29085  ? 57  ILE C C    1 
ATOM 20549 O O    . ILE C 1 64  ? 699.26771 439.31543 423.80795 1.000 472.29085  ? 57  ILE C O    1 
ATOM 20550 C CB   . ILE C 1 64  ? 697.16202 437.14849 424.49340 1.000 472.29085  ? 57  ILE C CB   1 
ATOM 20551 C CG1  . ILE C 1 64  ? 696.80960 435.72218 424.92809 1.000 472.29085  ? 57  ILE C CG1  1 
ATOM 20552 C CG2  . ILE C 1 64  ? 695.94426 437.84017 423.88592 1.000 472.29085  ? 57  ILE C CG2  1 
ATOM 20553 C CD1  . ILE C 1 64  ? 695.75428 435.64891 426.01347 1.000 472.29085  ? 57  ILE C CD1  1 
ATOM 20554 H H    . ILE C 1 64  ? 699.45120 436.37564 424.92295 1.000 472.29085  ? 57  ILE C H    1 
ATOM 20555 H HA   . ILE C 1 64  ? 698.03684 436.62468 422.70717 1.000 472.29085  ? 57  ILE C HA   1 
ATOM 20556 H HB   . ILE C 1 64  ? 697.44235 437.64878 425.27572 1.000 472.29085  ? 57  ILE C HB   1 
ATOM 20557 H HG12 . ILE C 1 64  ? 696.47583 435.23555 424.15822 1.000 472.29085  ? 57  ILE C HG12 1 
ATOM 20558 H HG13 . ILE C 1 64  ? 697.60808 435.28956 425.26809 1.000 472.29085  ? 57  ILE C HG13 1 
ATOM 20559 H HG21 . ILE C 1 64  ? 695.71270 437.39642 423.05504 1.000 472.29085  ? 57  ILE C HG21 1 
ATOM 20560 H HG22 . ILE C 1 64  ? 695.20203 437.78580 424.50712 1.000 472.29085  ? 57  ILE C HG22 1 
ATOM 20561 H HG23 . ILE C 1 64  ? 696.15675 438.77076 423.71512 1.000 472.29085  ? 57  ILE C HG23 1 
ATOM 20562 H HD11 . ILE C 1 64  ? 695.73515 434.74789 426.37221 1.000 472.29085  ? 57  ILE C HD11 1 
ATOM 20563 H HD12 . ILE C 1 64  ? 694.89039 435.87045 425.63243 1.000 472.29085  ? 57  ILE C HD12 1 
ATOM 20564 H HD13 . ILE C 1 64  ? 695.97990 436.27873 426.71583 1.000 472.29085  ? 57  ILE C HD13 1 
ATOM 20565 N N    . VAL C 1 65  ? 698.37087 438.85679 421.78849 1.000 395.76631  ? 58  VAL C N    1 
ATOM 20566 C CA   . VAL C 1 65  ? 698.64887 440.17624 421.22865 1.000 395.76631  ? 58  VAL C CA   1 
ATOM 20567 C C    . VAL C 1 65  ? 697.39085 441.00603 421.03252 1.000 395.76631  ? 58  VAL C C    1 
ATOM 20568 O O    . VAL C 1 65  ? 697.50214 442.20592 420.73033 1.000 395.76631  ? 58  VAL C O    1 
ATOM 20569 C CB   . VAL C 1 65  ? 699.41834 440.07205 419.89416 1.000 395.76631  ? 58  VAL C CB   1 
ATOM 20570 C CG1  . VAL C 1 65  ? 700.72736 439.32059 420.09219 1.000 395.76631  ? 58  VAL C CG1  1 
ATOM 20571 C CG2  . VAL C 1 65  ? 698.56134 439.39995 418.82775 1.000 395.76631  ? 58  VAL C CG2  1 
ATOM 20572 H H    . VAL C 1 65  ? 697.98214 438.32190 421.23907 1.000 395.76631  ? 58  VAL C H    1 
ATOM 20573 H HA   . VAL C 1 65  ? 699.21668 440.65982 421.84839 1.000 395.76631  ? 58  VAL C HA   1 
ATOM 20574 H HB   . VAL C 1 65  ? 699.63213 440.96609 419.58450 1.000 395.76631  ? 58  VAL C HB   1 
ATOM 20575 H HG11 . VAL C 1 65  ? 700.85345 439.14882 421.03843 1.000 395.76631  ? 58  VAL C HG11 1 
ATOM 20576 H HG12 . VAL C 1 65  ? 700.68738 438.48218 419.60603 1.000 395.76631  ? 58  VAL C HG12 1 
ATOM 20577 H HG13 . VAL C 1 65  ? 701.45659 439.86450 419.75565 1.000 395.76631  ? 58  VAL C HG13 1 
ATOM 20578 H HG21 . VAL C 1 65  ? 698.18161 438.58541 419.19124 1.000 395.76631  ? 58  VAL C HG21 1 
ATOM 20579 H HG22 . VAL C 1 65  ? 699.11898 439.19094 418.06206 1.000 395.76631  ? 58  VAL C HG22 1 
ATOM 20580 H HG23 . VAL C 1 65  ? 697.85173 440.00524 418.56257 1.000 395.76631  ? 58  VAL C HG23 1 
ATOM 20581 N N    . THR C 1 66  ? 696.20614 440.41864 421.18830 1.000 449.76869  ? 59  THR C N    1 
ATOM 20582 C CA   . THR C 1 66  ? 694.95033 441.14221 421.06131 1.000 449.76869  ? 59  THR C CA   1 
ATOM 20583 C C    . THR C 1 66  ? 693.95709 440.58718 422.06967 1.000 449.76869  ? 59  THR C C    1 
ATOM 20584 O O    . THR C 1 66  ? 693.89785 439.37426 422.29026 1.000 449.76869  ? 59  THR C O    1 
ATOM 20585 C CB   . THR C 1 66  ? 694.37372 441.03019 419.64251 1.000 449.76869  ? 59  THR C CB   1 
ATOM 20586 O OG1  . THR C 1 66  ? 695.32452 441.53168 418.69477 1.000 449.76869  ? 59  THR C OG1  1 
ATOM 20587 C CG2  . THR C 1 66  ? 693.07777 441.82235 419.52298 1.000 449.76869  ? 59  THR C CG2  1 
ATOM 20588 H H    . THR C 1 66  ? 696.10407 439.58465 421.37124 1.000 449.76869  ? 59  THR C H    1 
ATOM 20589 H HA   . THR C 1 66  ? 695.09584 442.08043 421.25977 1.000 449.76869  ? 59  THR C HA   1 
ATOM 20590 H HB   . THR C 1 66  ? 694.18276 440.09987 419.44520 1.000 449.76869  ? 59  THR C HB   1 
ATOM 20591 H HG1  . THR C 1 66  ? 696.03341 441.08333 418.73446 1.000 449.76869  ? 59  THR C HG1  1 
ATOM 20592 H HG21 . THR C 1 66  ? 692.38644 441.41824 420.06976 1.000 449.76869  ? 59  THR C HG21 1 
ATOM 20593 H HG22 . THR C 1 66  ? 693.21915 442.73582 419.81705 1.000 449.76869  ? 59  THR C HG22 1 
ATOM 20594 H HG23 . THR C 1 66  ? 692.77999 441.83043 418.60007 1.000 449.76869  ? 59  THR C HG23 1 
ATOM 20595 N N    . ARG C 1 67  ? 693.17956 441.48186 422.67883 1.000 586.96589  ? 60  ARG C N    1 
ATOM 20596 C CA   . ARG C 1 67  ? 692.17933 441.09470 423.66591 1.000 586.96589  ? 60  ARG C CA   1 
ATOM 20597 C C    . ARG C 1 67  ? 690.82240 441.74989 423.46269 1.000 586.96589  ? 60  ARG C C    1 
ATOM 20598 O O    . ARG C 1 67  ? 689.84376 441.28164 424.05716 1.000 586.96589  ? 60  ARG C O    1 
ATOM 20599 C CB   . ARG C 1 67  ? 692.67184 441.42444 425.08346 1.000 586.96589  ? 60  ARG C CB   1 
ATOM 20600 C CG   . ARG C 1 67  ? 694.02962 440.82877 425.42091 1.000 586.96589  ? 60  ARG C CG   1 
ATOM 20601 C CD   . ARG C 1 67  ? 694.44083 441.15457 426.84739 1.000 586.96589  ? 60  ARG C CD   1 
ATOM 20602 N NE   . ARG C 1 67  ? 695.74411 440.59368 427.18356 1.000 586.96589  ? 60  ARG C NE   1 
ATOM 20603 C CZ   . ARG C 1 67  ? 696.33887 440.73005 428.36108 1.000 586.96589  ? 60  ARG C CZ   1 
ATOM 20604 N NH1  . ARG C 1 67  ? 695.77389 441.40704 429.34779 1.000 586.96589  ? 60  ARG C NH1  1 
ATOM 20605 N NH2  . ARG C 1 67  ? 697.53113 440.17303 428.55385 1.000 586.96589  ? 60  ARG C NH2  1 
ATOM 20606 H H    . ARG C 1 67  ? 693.21471 442.32886 422.53420 1.000 586.96589  ? 60  ARG C H    1 
ATOM 20607 H HA   . ARG C 1 67  ? 692.04871 440.13497 423.61705 1.000 586.96589  ? 60  ARG C HA   1 
ATOM 20608 H HB2  . ARG C 1 67  ? 692.74082 442.38780 425.17337 1.000 586.96589  ? 60  ARG C HB2  1 
ATOM 20609 H HB3  . ARG C 1 67  ? 692.03028 441.08020 425.72439 1.000 586.96589  ? 60  ARG C HB3  1 
ATOM 20610 H HG2  . ARG C 1 67  ? 693.99008 439.86429 425.32766 1.000 586.96589  ? 60  ARG C HG2  1 
ATOM 20611 H HG3  . ARG C 1 67  ? 694.69804 441.19636 424.82179 1.000 586.96589  ? 60  ARG C HG3  1 
ATOM 20612 H HD2  . ARG C 1 67  ? 694.49013 442.11761 426.95233 1.000 586.96589  ? 60  ARG C HD2  1 
ATOM 20613 H HD3  . ARG C 1 67  ? 693.78569 440.78487 427.45977 1.000 586.96589  ? 60  ARG C HD3  1 
ATOM 20614 H HE   . ARG C 1 67  ? 696.15488 440.14314 426.57703 1.000 586.96589  ? 60  ARG C HE   1 
ATOM 20615 H HH11 . ARG C 1 67  ? 695.00341 441.77193 429.23603 1.000 586.96589  ? 60  ARG C HH11 1 
ATOM 20616 H HH12 . ARG C 1 67  ? 696.17848 441.48224 430.10295 1.000 586.96589  ? 60  ARG C HH12 1 
ATOM 20617 H HH21 . ARG C 1 67  ? 697.90693 439.73097 427.91906 1.000 586.96589  ? 60  ARG C HH21 1 
ATOM 20618 H HH22 . ARG C 1 67  ? 697.92625 440.25488 429.31331 1.000 586.96589  ? 60  ARG C HH22 1 
ATOM 20619 N N    . ARG C 1 68  ? 690.72307 442.80248 422.65426 1.000 569.62647  ? 61  ARG C N    1 
ATOM 20620 C CA   . ARG C 1 68  ? 689.45488 443.47816 422.41616 1.000 569.62647  ? 61  ARG C CA   1 
ATOM 20621 C C    . ARG C 1 68  ? 689.61736 444.48089 421.27895 1.000 569.62647  ? 61  ARG C C    1 
ATOM 20622 O O    . ARG C 1 68  ? 690.68793 445.08687 421.14116 1.000 569.62647  ? 61  ARG C O    1 
ATOM 20623 C CB   . ARG C 1 68  ? 688.97396 444.18157 423.68736 1.000 569.62647  ? 61  ARG C CB   1 
ATOM 20624 C CG   . ARG C 1 68  ? 687.66931 444.94716 423.52532 1.000 569.62647  ? 61  ARG C CG   1 
ATOM 20625 C CD   . ARG C 1 68  ? 687.30571 445.69648 424.79503 1.000 569.62647  ? 61  ARG C CD   1 
ATOM 20626 N NE   . ARG C 1 68  ? 686.15504 446.57091 424.60233 1.000 569.62647  ? 61  ARG C NE   1 
ATOM 20627 C CZ   . ARG C 1 68  ? 685.75659 447.48892 425.47241 1.000 569.62647  ? 61  ARG C CZ   1 
ATOM 20628 N NH1  . ARG C 1 68  ? 686.40073 447.68925 426.61072 1.000 569.62647  ? 61  ARG C NH1  1 
ATOM 20629 N NH2  . ARG C 1 68  ? 684.68713 448.22797 425.19145 1.000 569.62647  ? 61  ARG C NH2  1 
ATOM 20630 H H    . ARG C 1 68  ? 691.38528 443.14732 422.22752 1.000 569.62647  ? 61  ARG C H    1 
ATOM 20631 H HA   . ARG C 1 68  ? 688.79313 442.81613 422.16758 1.000 569.62647  ? 61  ARG C HA   1 
ATOM 20632 H HB2  . ARG C 1 68  ? 688.83992 443.51632 424.38026 1.000 569.62647  ? 61  ARG C HB2  1 
ATOM 20633 H HB3  . ARG C 1 68  ? 689.65365 444.81397 423.96840 1.000 569.62647  ? 61  ARG C HB3  1 
ATOM 20634 H HG2  . ARG C 1 68  ? 687.75868 445.59593 422.81024 1.000 569.62647  ? 61  ARG C HG2  1 
ATOM 20635 H HG3  . ARG C 1 68  ? 686.95453 444.32305 423.32569 1.000 569.62647  ? 61  ARG C HG3  1 
ATOM 20636 H HD2  . ARG C 1 68  ? 687.08467 445.05611 425.48927 1.000 569.62647  ? 61  ARG C HD2  1 
ATOM 20637 H HD3  . ARG C 1 68  ? 688.05870 446.24102 425.07153 1.000 569.62647  ? 61  ARG C HD3  1 
ATOM 20638 H HE   . ARG C 1 68  ? 685.70285 446.48408 423.87598 1.000 569.62647  ? 61  ARG C HE   1 
ATOM 20639 H HH11 . ARG C 1 68  ? 687.09404 447.21884 426.80385 1.000 569.62647  ? 61  ARG C HH11 1 
ATOM 20640 H HH12 . ARG C 1 68  ? 686.12523 448.29144 427.15864 1.000 569.62647  ? 61  ARG C HH12 1 
ATOM 20641 H HH21 . ARG C 1 68  ? 684.26181 448.10596 424.45401 1.000 569.62647  ? 61  ARG C HH21 1 
ATOM 20642 H HH22 . ARG C 1 68  ? 684.42028 448.82711 425.74769 1.000 569.62647  ? 61  ARG C HH22 1 
ATOM 20643 N N    . PRO C 1 69  ? 688.59741 444.68417 420.44416 1.000 557.76556  ? 62  PRO C N    1 
ATOM 20644 C CA   . PRO C 1 69  ? 688.70396 445.70974 419.39438 1.000 557.76556  ? 62  PRO C CA   1 
ATOM 20645 C C    . PRO C 1 69  ? 688.98531 447.07819 419.99480 1.000 557.76556  ? 62  PRO C C    1 
ATOM 20646 O O    . PRO C 1 69  ? 688.17172 447.62977 420.73977 1.000 557.76556  ? 62  PRO C O    1 
ATOM 20647 C CB   . PRO C 1 69  ? 687.33431 445.65655 418.70721 1.000 557.76556  ? 62  PRO C CB   1 
ATOM 20648 C CG   . PRO C 1 69  ? 686.81438 444.29393 418.99629 1.000 557.76556  ? 62  PRO C CG   1 
ATOM 20649 C CD   . PRO C 1 69  ? 687.32565 443.94481 420.36010 1.000 557.76556  ? 62  PRO C CD   1 
ATOM 20650 H HA   . PRO C 1 69  ? 689.39902 445.48091 418.75814 1.000 557.76556  ? 62  PRO C HA   1 
ATOM 20651 H HB2  . PRO C 1 69  ? 686.75163 446.33395 419.08467 1.000 557.76556  ? 62  PRO C HB2  1 
ATOM 20652 H HB3  . PRO C 1 69  ? 687.44171 445.78797 417.75217 1.000 557.76556  ? 62  PRO C HB3  1 
ATOM 20653 H HG2  . PRO C 1 69  ? 685.84451 444.30763 418.98864 1.000 557.76556  ? 62  PRO C HG2  1 
ATOM 20654 H HG3  . PRO C 1 69  ? 687.15245 443.66991 418.33508 1.000 557.76556  ? 62  PRO C HG3  1 
ATOM 20655 H HD2  . PRO C 1 69  ? 686.70821 444.25368 421.04056 1.000 557.76556  ? 62  PRO C HD2  1 
ATOM 20656 H HD3  . PRO C 1 69  ? 687.47990 442.98982 420.42448 1.000 557.76556  ? 62  PRO C HD3  1 
ATOM 20657 N N    . LEU C 1 70  ? 690.15073 447.62561 419.66323 1.000 814.26416  ? 63  LEU C N    1 
ATOM 20658 C CA   . LEU C 1 70  ? 690.58522 448.91989 420.17012 1.000 814.26416  ? 63  LEU C CA   1 
ATOM 20659 C C    . LEU C 1 70  ? 690.41748 449.97389 419.08465 1.000 814.26416  ? 63  LEU C C    1 
ATOM 20660 O O    . LEU C 1 70  ? 690.93553 449.81672 417.97400 1.000 814.26416  ? 63  LEU C O    1 
ATOM 20661 C CB   . LEU C 1 70  ? 692.04309 448.86151 420.63048 1.000 814.26416  ? 63  LEU C CB   1 
ATOM 20662 C CG   . LEU C 1 70  ? 692.63930 450.16631 421.16584 1.000 814.26416  ? 63  LEU C CG   1 
ATOM 20663 C CD1  . LEU C 1 70  ? 691.88404 450.64758 422.39531 1.000 814.26416  ? 63  LEU C CD1  1 
ATOM 20664 C CD2  . LEU C 1 70  ? 694.11541 449.98573 421.48007 1.000 814.26416  ? 63  LEU C CD2  1 
ATOM 20665 H H    . LEU C 1 70  ? 690.71905 447.25656 419.13369 1.000 814.26416  ? 63  LEU C H    1 
ATOM 20666 H HA   . LEU C 1 70  ? 690.03458 449.17120 420.92749 1.000 814.26416  ? 63  LEU C HA   1 
ATOM 20667 H HB2  . LEU C 1 70  ? 692.11197 448.20178 421.33823 1.000 814.26416  ? 63  LEU C HB2  1 
ATOM 20668 H HB3  . LEU C 1 70  ? 692.58836 448.58329 419.87803 1.000 814.26416  ? 63  LEU C HB3  1 
ATOM 20669 H HG   . LEU C 1 70  ? 692.56448 450.85161 420.48366 1.000 814.26416  ? 63  LEU C HG   1 
ATOM 20670 H HD11 . LEU C 1 70  ? 692.32579 451.43608 422.74750 1.000 814.26416  ? 63  LEU C HD11 1 
ATOM 20671 H HD12 . LEU C 1 70  ? 691.88512 449.94259 423.06149 1.000 814.26416  ? 63  LEU C HD12 1 
ATOM 20672 H HD13 . LEU C 1 70  ? 690.97289 450.86393 422.14305 1.000 814.26416  ? 63  LEU C HD13 1 
ATOM 20673 H HD21 . LEU C 1 70  ? 694.58226 449.73953 420.66656 1.000 814.26416  ? 63  LEU C HD21 1 
ATOM 20674 H HD22 . LEU C 1 70  ? 694.46876 450.82050 421.82528 1.000 814.26416  ? 63  LEU C HD22 1 
ATOM 20675 H HD23 . LEU C 1 70  ? 694.21319 449.28483 422.14335 1.000 814.26416  ? 63  LEU C HD23 1 
ATOM 20676 N N    . ILE C 1 71  ? 689.69655 451.04274 419.40921 1.000 869.64489  ? 64  ILE C N    1 
ATOM 20677 C CA   . ILE C 1 71  ? 689.48284 452.14765 418.45929 1.000 869.64489  ? 64  ILE C CA   1 
ATOM 20678 C C    . ILE C 1 71  ? 690.64477 453.11060 418.67010 1.000 869.64489  ? 64  ILE C C    1 
ATOM 20679 O O    . ILE C 1 71  ? 690.56870 454.09432 419.41023 1.000 869.64489  ? 64  ILE C O    1 
ATOM 20680 C CB   . ILE C 1 71  ? 688.11625 452.81460 418.64495 1.000 869.64489  ? 64  ILE C CB   1 
ATOM 20681 C CG1  . ILE C 1 71  ? 686.99231 451.77593 418.55999 1.000 869.64489  ? 64  ILE C CG1  1 
ATOM 20682 C CG2  . ILE C 1 71  ? 687.91439 453.91005 417.60646 1.000 869.64489  ? 64  ILE C CG2  1 
ATOM 20683 C CD1  . ILE C 1 71  ? 686.94390 451.01106 417.24981 1.000 869.64489  ? 64  ILE C CD1  1 
ATOM 20684 H H    . ILE C 1 71  ? 689.31738 451.15861 420.17236 1.000 869.64489  ? 64  ILE C H    1 
ATOM 20685 H HA   . ILE C 1 71  ? 689.53556 451.80755 417.55268 1.000 869.64489  ? 64  ILE C HA   1 
ATOM 20686 H HB   . ILE C 1 71  ? 688.09165 453.22035 419.52551 1.000 869.64489  ? 64  ILE C HB   1 
ATOM 20687 H HG12 . ILE C 1 71  ? 687.10831 451.13049 419.27462 1.000 869.64489  ? 64  ILE C HG12 1 
ATOM 20688 H HG13 . ILE C 1 71  ? 686.14202 452.23050 418.66614 1.000 869.64489  ? 64  ILE C HG13 1 
ATOM 20689 H HG21 . ILE C 1 71  ? 686.99126 454.20634 417.63703 1.000 869.64489  ? 64  ILE C HG21 1 
ATOM 20690 H HG22 . ILE C 1 71  ? 688.50624 454.65122 417.80946 1.000 869.64489  ? 64  ILE C HG22 1 
ATOM 20691 H HG23 . ILE C 1 71  ? 688.11828 453.55412 416.72755 1.000 869.64489  ? 64  ILE C HG23 1 
ATOM 20692 H HD11 . ILE C 1 71  ? 686.16165 450.43748 417.25096 1.000 869.64489  ? 64  ILE C HD11 1 
ATOM 20693 H HD12 . ILE C 1 71  ? 686.88880 451.64078 416.51443 1.000 869.64489  ? 64  ILE C HD12 1 
ATOM 20694 H HD13 . ILE C 1 71  ? 687.74618 450.47282 417.16617 1.000 869.64489  ? 64  ILE C HD13 1 
ATOM 20695 N N    . LEU C 1 72  ? 691.75775 452.81721 417.99594 1.000 777.87982  ? 65  LEU C N    1 
ATOM 20696 C CA   . LEU C 1 72  ? 692.96457 453.63901 418.08652 1.000 777.87982  ? 65  LEU C CA   1 
ATOM 20697 C C    . LEU C 1 72  ? 692.85288 454.79447 417.09047 1.000 777.87982  ? 65  LEU C C    1 
ATOM 20698 O O    . LEU C 1 72  ? 693.54133 454.86228 416.07007 1.000 777.87982  ? 65  LEU C O    1 
ATOM 20699 C CB   . LEU C 1 72  ? 694.20424 452.79252 417.83230 1.000 777.87982  ? 65  LEU C CB   1 
ATOM 20700 C CG   . LEU C 1 72  ? 695.55151 453.48898 418.03642 1.000 777.87982  ? 65  LEU C CG   1 
ATOM 20701 C CD1  . LEU C 1 72  ? 695.74600 453.87426 419.49537 1.000 777.87982  ? 65  LEU C CD1  1 
ATOM 20702 C CD2  . LEU C 1 72  ? 696.69076 452.60281 417.55691 1.000 777.87982  ? 65  LEU C CD2  1 
ATOM 20703 H H    . LEU C 1 72  ? 691.83924 452.13910 417.47331 1.000 777.87982  ? 65  LEU C H    1 
ATOM 20704 H HA   . LEU C 1 72  ? 693.02879 454.01294 418.97901 1.000 777.87982  ? 65  LEU C HA   1 
ATOM 20705 H HB2  . LEU C 1 72  ? 694.18012 452.02998 418.43134 1.000 777.87982  ? 65  LEU C HB2  1 
ATOM 20706 H HB3  . LEU C 1 72  ? 694.17690 452.48097 416.91411 1.000 777.87982  ? 65  LEU C HB3  1 
ATOM 20707 H HG   . LEU C 1 72  ? 695.56649 454.30275 417.50997 1.000 777.87982  ? 65  LEU C HG   1 
ATOM 20708 H HD11 . LEU C 1 72  ? 695.59064 453.09412 420.05048 1.000 777.87982  ? 65  LEU C HD11 1 
ATOM 20709 H HD12 . LEU C 1 72  ? 696.65383 454.19268 419.61893 1.000 777.87982  ? 65  LEU C HD12 1 
ATOM 20710 H HD13 . LEU C 1 72  ? 695.11504 454.57430 419.72460 1.000 777.87982  ? 65  LEU C HD13 1 
ATOM 20711 H HD21 . LEU C 1 72  ? 696.56287 452.40638 416.61567 1.000 777.87982  ? 65  LEU C HD21 1 
ATOM 20712 H HD22 . LEU C 1 72  ? 696.68773 451.78003 418.07045 1.000 777.87982  ? 65  LEU C HD22 1 
ATOM 20713 H HD23 . LEU C 1 72  ? 697.53037 453.07094 417.68655 1.000 777.87982  ? 65  LEU C HD23 1 
ATOM 20714 N N    . GLN C 1 73  ? 691.95487 455.72255 417.41263 1.000 1005.35526 ? 66  GLN C N    1 
ATOM 20715 C CA   . GLN C 1 73  ? 691.67184 456.86084 416.54468 1.000 1005.35526 ? 66  GLN C CA   1 
ATOM 20716 C C    . GLN C 1 73  ? 692.76046 457.91118 416.72814 1.000 1005.35526 ? 66  GLN C C    1 
ATOM 20717 O O    . GLN C 1 73  ? 692.88173 458.51128 417.80116 1.000 1005.35526 ? 66  GLN C O    1 
ATOM 20718 C CB   . GLN C 1 73  ? 690.29360 457.43649 416.85916 1.000 1005.35526 ? 66  GLN C CB   1 
ATOM 20719 C CG   . GLN C 1 73  ? 689.89509 458.62413 415.99290 1.000 1005.35526 ? 66  GLN C CG   1 
ATOM 20720 C CD   . GLN C 1 73  ? 689.77252 458.26441 414.52508 1.000 1005.35526 ? 66  GLN C CD   1 
ATOM 20721 O OE1  . GLN C 1 73  ? 689.78429 457.08958 414.15853 1.000 1005.35526 ? 66  GLN C OE1  1 
ATOM 20722 N NE2  . GLN C 1 73  ? 689.65391 459.27824 413.67557 1.000 1005.35526 ? 66  GLN C NE2  1 
ATOM 20723 H H    . GLN C 1 73  ? 691.49147 455.71450 418.13706 1.000 1005.35526 ? 66  GLN C H    1 
ATOM 20724 H HA   . GLN C 1 73  ? 691.68073 456.56929 415.61982 1.000 1005.35526 ? 66  GLN C HA   1 
ATOM 20725 H HB2  . GLN C 1 73  ? 689.62974 456.74129 416.72922 1.000 1005.35526 ? 66  GLN C HB2  1 
ATOM 20726 H HB3  . GLN C 1 73  ? 690.28318 457.72971 417.78372 1.000 1005.35526 ? 66  GLN C HB3  1 
ATOM 20727 H HG2  . GLN C 1 73  ? 689.03373 458.95555 416.29141 1.000 1005.35526 ? 66  GLN C HG2  1 
ATOM 20728 H HG3  . GLN C 1 73  ? 690.56406 459.32118 416.07698 1.000 1005.35526 ? 66  GLN C HG3  1 
ATOM 20729 H HE21 . GLN C 1 73  ? 689.64964 460.08669 413.96879 1.000 1005.35526 ? 66  GLN C HE21 1 
ATOM 20730 H HE22 . GLN C 1 73  ? 689.58136 459.12631 412.83220 1.000 1005.35526 ? 66  GLN C HE22 1 
ATOM 20731 N N    . LEU C 1 74  ? 693.55240 458.13421 415.68207 1.000 754.31037  ? 67  LEU C N    1 
ATOM 20732 C CA   . LEU C 1 74  ? 694.58989 459.16019 415.68869 1.000 754.31037  ? 67  LEU C CA   1 
ATOM 20733 C C    . LEU C 1 74  ? 693.97975 460.46259 415.18344 1.000 754.31037  ? 67  LEU C C    1 
ATOM 20734 O O    . LEU C 1 74  ? 693.70206 460.60435 413.98812 1.000 754.31037  ? 67  LEU C O    1 
ATOM 20735 C CB   . LEU C 1 74  ? 695.77690 458.73485 414.82777 1.000 754.31037  ? 67  LEU C CB   1 
ATOM 20736 C CG   . LEU C 1 74  ? 696.77199 457.76273 415.46834 1.000 754.31037  ? 67  LEU C CG   1 
ATOM 20737 C CD1  . LEU C 1 74  ? 696.07231 456.51858 415.99007 1.000 754.31037  ? 67  LEU C CD1  1 
ATOM 20738 C CD2  . LEU C 1 74  ? 697.85727 457.38364 414.47486 1.000 754.31037  ? 67  LEU C CD2  1 
ATOM 20739 H H    . LEU C 1 74  ? 693.50663 457.69563 414.94372 1.000 754.31037  ? 67  LEU C H    1 
ATOM 20740 H HA   . LEU C 1 74  ? 694.90301 459.29894 416.59607 1.000 754.31037  ? 67  LEU C HA   1 
ATOM 20741 H HB2  . LEU C 1 74  ? 695.43320 458.30757 414.02769 1.000 754.31037  ? 67  LEU C HB2  1 
ATOM 20742 H HB3  . LEU C 1 74  ? 696.27212 459.53092 414.57890 1.000 754.31037  ? 67  LEU C HB3  1 
ATOM 20743 H HG   . LEU C 1 74  ? 697.19989 458.20185 416.21952 1.000 754.31037  ? 67  LEU C HG   1 
ATOM 20744 H HD11 . LEU C 1 74  ? 696.74212 455.87177 416.26180 1.000 754.31037  ? 67  LEU C HD11 1 
ATOM 20745 H HD12 . LEU C 1 74  ? 695.52148 456.14755 415.28365 1.000 754.31037  ? 67  LEU C HD12 1 
ATOM 20746 H HD13 . LEU C 1 74  ? 695.51899 456.76103 416.74889 1.000 754.31037  ? 67  LEU C HD13 1 
ATOM 20747 H HD21 . LEU C 1 74  ? 698.52095 456.83876 414.92600 1.000 754.31037  ? 67  LEU C HD21 1 
ATOM 20748 H HD22 . LEU C 1 74  ? 697.45721 456.88275 413.74695 1.000 754.31037  ? 67  LEU C HD22 1 
ATOM 20749 H HD23 . LEU C 1 74  ? 698.26951 458.19283 414.13417 1.000 754.31037  ? 67  LEU C HD23 1 
ATOM 20750 N N    . VAL C 1 75  ? 693.77142 461.41139 416.09243 1.000 826.21857  ? 68  VAL C N    1 
ATOM 20751 C CA   . VAL C 1 75  ? 693.14524 462.68987 415.77593 1.000 826.21857  ? 68  VAL C CA   1 
ATOM 20752 C C    . VAL C 1 75  ? 694.23156 463.74970 415.66963 1.000 826.21857  ? 68  VAL C C    1 
ATOM 20753 O O    . VAL C 1 75  ? 695.10436 463.84657 416.54181 1.000 826.21857  ? 68  VAL C O    1 
ATOM 20754 C CB   . VAL C 1 75  ? 692.10217 463.07714 416.83842 1.000 826.21857  ? 68  VAL C CB   1 
ATOM 20755 C CG1  . VAL C 1 75  ? 691.41283 464.38134 416.45909 1.000 826.21857  ? 68  VAL C CG1  1 
ATOM 20756 C CG2  . VAL C 1 75  ? 691.08339 461.95990 417.01641 1.000 826.21857  ? 68  VAL C CG2  1 
ATOM 20757 H H    . VAL C 1 75  ? 693.99038 461.33456 416.92053 1.000 826.21857  ? 68  VAL C H    1 
ATOM 20758 H HA   . VAL C 1 75  ? 692.69649 462.62586 414.91845 1.000 826.21857  ? 68  VAL C HA   1 
ATOM 20759 H HB   . VAL C 1 75  ? 692.55126 463.21138 417.68764 1.000 826.21857  ? 68  VAL C HB   1 
ATOM 20760 H HG11 . VAL C 1 75  ? 690.45235 464.25652 416.51151 1.000 826.21857  ? 68  VAL C HG11 1 
ATOM 20761 H HG12 . VAL C 1 75  ? 691.66451 464.62351 415.55429 1.000 826.21857  ? 68  VAL C HG12 1 
ATOM 20762 H HG13 . VAL C 1 75  ? 691.68930 465.07531 417.07785 1.000 826.21857  ? 68  VAL C HG13 1 
ATOM 20763 H HG21 . VAL C 1 75  ? 690.40217 462.25089 417.64265 1.000 826.21857  ? 68  VAL C HG21 1 
ATOM 20764 H HG22 . VAL C 1 75  ? 690.67991 461.76161 416.15689 1.000 826.21857  ? 68  VAL C HG22 1 
ATOM 20765 H HG23 . VAL C 1 75  ? 691.53320 461.17246 417.36045 1.000 826.21857  ? 68  VAL C HG23 1 
ATOM 20766 N N    . HIS C 1 76  ? 694.18056 464.54150 414.60230 1.000 551.13266  ? 69  HIS C N    1 
ATOM 20767 C CA   . HIS C 1 76  ? 695.12336 465.62572 414.37124 1.000 551.13266  ? 69  HIS C CA   1 
ATOM 20768 C C    . HIS C 1 76  ? 694.39257 466.95995 414.43063 1.000 551.13266  ? 69  HIS C C    1 
ATOM 20769 O O    . HIS C 1 76  ? 693.24810 467.07307 413.97985 1.000 551.13266  ? 69  HIS C O    1 
ATOM 20770 C CB   . HIS C 1 76  ? 695.81981 465.47192 413.01617 1.000 551.13266  ? 69  HIS C CB   1 
ATOM 20771 C CG   . HIS C 1 76  ? 696.65722 464.23616 412.90335 1.000 551.13266  ? 69  HIS C CG   1 
ATOM 20772 N ND1  . HIS C 1 76  ? 697.29516 463.87415 411.73649 1.000 551.13266  ? 69  HIS C ND1  1 
ATOM 20773 C CD2  . HIS C 1 76  ? 696.96301 463.27937 413.81143 1.000 551.13266  ? 69  HIS C CD2  1 
ATOM 20774 C CE1  . HIS C 1 76  ? 697.95686 462.74732 411.93011 1.000 551.13266  ? 69  HIS C CE1  1 
ATOM 20775 N NE2  . HIS C 1 76  ? 697.77178 462.36531 413.18086 1.000 551.13266  ? 69  HIS C NE2  1 
ATOM 20776 H H    . HIS C 1 76  ? 693.59043 464.46578 413.98133 1.000 551.13266  ? 69  HIS C H    1 
ATOM 20777 H HA   . HIS C 1 76  ? 695.80174 465.61907 415.06429 1.000 551.13266  ? 69  HIS C HA   1 
ATOM 20778 H HB2  . HIS C 1 76  ? 695.14576 465.43647 412.32050 1.000 551.13266  ? 69  HIS C HB2  1 
ATOM 20779 H HB3  . HIS C 1 76  ? 696.39919 466.23676 412.87388 1.000 551.13266  ? 69  HIS C HB3  1 
ATOM 20780 H HD2  . HIS C 1 76  ? 696.67830 463.24674 414.69615 1.000 551.13266  ? 69  HIS C HD2  1 
ATOM 20781 H HE1  . HIS C 1 76  ? 698.46638 462.29931 411.29405 1.000 551.13266  ? 69  HIS C HE1  1 
ATOM 20782 H HE2  . HIS C 1 76  ? 698.10390 461.65898 413.54198 1.000 551.13266  ? 69  HIS C HE2  1 
ATOM 20783 N N    . VAL C 1 77  ? 695.06116 467.96944 414.99262 1.000 132.47748  ? 70  VAL C N    1 
ATOM 20784 C CA   . VAL C 1 77  ? 694.44188 469.27937 415.12882 1.000 132.47748  ? 70  VAL C CA   1 
ATOM 20785 C C    . VAL C 1 77  ? 694.11366 469.84253 413.74853 1.000 132.47748  ? 70  VAL C C    1 
ATOM 20786 O O    . VAL C 1 77  ? 694.80729 469.57801 412.75806 1.000 132.47748  ? 70  VAL C O    1 
ATOM 20787 C CB   . VAL C 1 77  ? 695.36004 470.23584 415.90937 1.000 132.47748  ? 70  VAL C CB   1 
ATOM 20788 C CG1  . VAL C 1 77  ? 694.70695 471.60474 416.05849 1.000 132.47748  ? 70  VAL C CG1  1 
ATOM 20789 C CG2  . VAL C 1 77  ? 695.70217 469.65001 417.27359 1.000 132.47748  ? 70  VAL C CG2  1 
ATOM 20790 H H    . VAL C 1 77  ? 695.86372 467.91885 415.29740 1.000 132.47748  ? 70  VAL C H    1 
ATOM 20791 H HA   . VAL C 1 77  ? 693.61189 469.18842 415.62252 1.000 132.47748  ? 70  VAL C HA   1 
ATOM 20792 H HB   . VAL C 1 77  ? 696.18767 470.35093 415.41674 1.000 132.47748  ? 70  VAL C HB   1 
ATOM 20793 H HG11 . VAL C 1 77  ? 695.22711 472.13594 416.68153 1.000 132.47748  ? 70  VAL C HG11 1 
ATOM 20794 H HG12 . VAL C 1 77  ? 694.68415 472.04314 415.19367 1.000 132.47748  ? 70  VAL C HG12 1 
ATOM 20795 H HG13 . VAL C 1 77  ? 693.80518 471.48877 416.39651 1.000 132.47748  ? 70  VAL C HG13 1 
ATOM 20796 H HG21 . VAL C 1 77  ? 696.65237 469.45753 417.30452 1.000 132.47748  ? 70  VAL C HG21 1 
ATOM 20797 H HG22 . VAL C 1 77  ? 695.19470 468.83396 417.40474 1.000 132.47748  ? 70  VAL C HG22 1 
ATOM 20798 H HG23 . VAL C 1 77  ? 695.47230 470.29398 417.96148 1.000 132.47748  ? 70  VAL C HG23 1 
ATOM 20799 N N    . SER C 1 78  ? 693.03940 470.62593 413.68558 1.000 144.50094  ? 71  SER C N    1 
ATOM 20800 C CA   . SER C 1 78  ? 692.53377 471.30425 412.49500 1.000 144.50094  ? 71  SER C CA   1 
ATOM 20801 C C    . SER C 1 78  ? 691.80505 470.34583 411.55863 1.000 144.50094  ? 71  SER C C    1 
ATOM 20802 O O    . SER C 1 78  ? 691.39581 470.77001 410.47002 1.000 144.50094  ? 71  SER C O    1 
ATOM 20803 C CB   . SER C 1 78  ? 693.64059 472.01792 411.70113 1.000 144.50094  ? 71  SER C CB   1 
ATOM 20804 O OG   . SER C 1 78  ? 694.54824 471.09037 411.13134 1.000 144.50094  ? 71  SER C OG   1 
ATOM 20805 H H    . SER C 1 78  ? 692.55285 470.78906 414.37569 1.000 144.50094  ? 71  SER C H    1 
ATOM 20806 H HA   . SER C 1 78  ? 691.89564 471.97892 412.77519 1.000 144.50094  ? 71  SER C HA   1 
ATOM 20807 H HB2  . SER C 1 78  ? 693.23258 472.53558 410.98947 1.000 144.50094  ? 71  SER C HB2  1 
ATOM 20808 H HB3  . SER C 1 78  ? 694.12705 472.60599 412.29980 1.000 144.50094  ? 71  SER C HB3  1 
ATOM 20809 H HG   . SER C 1 78  ? 695.14087 470.88551 411.68968 1.000 144.50094  ? 71  SER C HG   1 
ATOM 20810 N N    . GLN C 1 79  ? 691.62591 469.08094 411.93229 1.000 379.93769  ? 72  GLN C N    1 
ATOM 20811 C CA   . GLN C 1 79  ? 690.92144 468.11652 411.09845 1.000 379.93769  ? 72  GLN C CA   1 
ATOM 20812 C C    . GLN C 1 79  ? 689.43605 468.02491 411.42281 1.000 379.93769  ? 72  GLN C C    1 
ATOM 20813 O O    . GLN C 1 79  ? 688.72282 467.25300 410.77344 1.000 379.93769  ? 72  GLN C O    1 
ATOM 20814 C CB   . GLN C 1 79  ? 691.55980 466.73056 411.24248 1.000 379.93769  ? 72  GLN C CB   1 
ATOM 20815 C CG   . GLN C 1 79  ? 693.03381 466.67927 410.86929 1.000 379.93769  ? 72  GLN C CG   1 
ATOM 20816 C CD   . GLN C 1 79  ? 693.28624 467.03350 409.41631 1.000 379.93769  ? 72  GLN C CD   1 
ATOM 20817 O OE1  . GLN C 1 79  ? 692.35374 467.14916 408.62145 1.000 379.93769  ? 72  GLN C OE1  1 
ATOM 20818 N NE2  . GLN C 1 79  ? 694.55424 467.20769 409.06223 1.000 379.93769  ? 72  GLN C NE2  1 
ATOM 20819 H H    . GLN C 1 79  ? 691.90750 468.75311 412.67567 1.000 379.93769  ? 72  GLN C H    1 
ATOM 20820 H HA   . GLN C 1 79  ? 691.00208 468.38766 410.17125 1.000 379.93769  ? 72  GLN C HA   1 
ATOM 20821 H HB2  . GLN C 1 79  ? 691.47927 466.44557 412.16616 1.000 379.93769  ? 72  GLN C HB2  1 
ATOM 20822 H HB3  . GLN C 1 79  ? 691.08785 466.10939 410.66600 1.000 379.93769  ? 72  GLN C HB3  1 
ATOM 20823 H HG2  . GLN C 1 79  ? 693.52386 467.30776 411.42218 1.000 379.93769  ? 72  GLN C HG2  1 
ATOM 20824 H HG3  . GLN C 1 79  ? 693.36276 465.77919 411.01723 1.000 379.93769  ? 72  GLN C HG3  1 
ATOM 20825 H HE21 . GLN C 1 79  ? 695.17974 467.11845 409.64564 1.000 379.93769  ? 72  GLN C HE21 1 
ATOM 20826 H HE22 . GLN C 1 79  ? 694.74987 467.40976 408.24952 1.000 379.93769  ? 72  GLN C HE22 1 
ATOM 20827 N N    . GLU C 1 80  ? 688.95468 468.78528 412.40110 1.000 267.71215  ? 73  GLU C N    1 
ATOM 20828 C CA   . GLU C 1 80  ? 687.54517 468.75354 412.77325 1.000 267.71215  ? 73  GLU C CA   1 
ATOM 20829 C C    . GLU C 1 80  ? 686.74040 469.72402 411.91563 1.000 267.71215  ? 73  GLU C C    1 
ATOM 20830 O O    . GLU C 1 80  ? 687.29077 470.65001 411.31982 1.000 267.71215  ? 73  GLU C O    1 
ATOM 20831 C CB   . GLU C 1 80  ? 687.36934 469.09288 414.25614 1.000 267.71215  ? 73  GLU C CB   1 
ATOM 20832 C CG   . GLU C 1 80  ? 687.88377 468.02415 415.21262 1.000 267.71215  ? 73  GLU C CG   1 
ATOM 20833 C CD   . GLU C 1 80  ? 689.39471 467.89437 415.19579 1.000 267.71215  ? 73  GLU C CD   1 
ATOM 20834 O OE1  . GLU C 1 80  ? 690.04922 468.64421 414.44123 1.000 267.71215  ? 73  GLU C OE1  1 
ATOM 20835 O OE2  . GLU C 1 80  ? 689.92776 467.04227 415.93727 1.000 267.71215  ? 73  GLU C OE2  1 
ATOM 20836 H H    . GLU C 1 80  ? 689.42615 469.33192 412.86830 1.000 267.71215  ? 73  GLU C H    1 
ATOM 20837 H HA   . GLU C 1 80  ? 687.19692 467.86033 412.62567 1.000 267.71215  ? 73  GLU C HA   1 
ATOM 20838 H HB2  . GLU C 1 80  ? 687.84976 469.91392 414.44585 1.000 267.71215  ? 73  GLU C HB2  1 
ATOM 20839 H HB3  . GLU C 1 80  ? 686.42442 469.21832 414.43578 1.000 267.71215  ? 73  GLU C HB3  1 
ATOM 20840 H HG2  . GLU C 1 80  ? 687.61284 468.25216 416.11568 1.000 267.71215  ? 73  GLU C HG2  1 
ATOM 20841 H HG3  . GLU C 1 80  ? 687.50680 467.16684 414.95998 1.000 267.71215  ? 73  GLU C HG3  1 
ATOM 20842 N N    . ALA C 1 94  ? 707.68286 459.46273 418.67223 1.000 543.23342  ? 87  ALA C N    1 
ATOM 20843 C CA   . ALA C 1 94  ? 708.32819 460.43026 419.55112 1.000 543.23342  ? 87  ALA C CA   1 
ATOM 20844 C C    . ALA C 1 94  ? 707.29997 461.11319 420.44605 1.000 543.23342  ? 87  ALA C C    1 
ATOM 20845 O O    . ALA C 1 94  ? 707.38741 461.04506 421.67209 1.000 543.23342  ? 87  ALA C O    1 
ATOM 20846 C CB   . ALA C 1 94  ? 709.08944 461.46238 418.73446 1.000 543.23342  ? 87  ALA C CB   1 
ATOM 20847 H H    . ALA C 1 94  ? 707.77223 459.63690 417.83482 1.000 543.23342  ? 87  ALA C H    1 
ATOM 20848 H HA   . ALA C 1 94  ? 708.96335 459.96800 420.12011 1.000 543.23342  ? 87  ALA C HA   1 
ATOM 20849 H HB1  . ALA C 1 94  ? 709.76562 461.01017 418.20610 1.000 543.23342  ? 87  ALA C HB1  1 
ATOM 20850 H HB2  . ALA C 1 94  ? 708.46718 461.92414 418.15098 1.000 543.23342  ? 87  ALA C HB2  1 
ATOM 20851 H HB3  . ALA C 1 94  ? 709.50912 462.09506 419.33823 1.000 543.23342  ? 87  ALA C HB3  1 
ATOM 20852 N N    . GLU C 1 95  ? 706.32508 461.77142 419.82387 1.000 706.53606  ? 88  GLU C N    1 
ATOM 20853 C CA   . GLU C 1 95  ? 705.27352 462.47482 420.54523 1.000 706.53606  ? 88  GLU C CA   1 
ATOM 20854 C C    . GLU C 1 95  ? 704.03629 461.61710 420.77632 1.000 706.53606  ? 88  GLU C C    1 
ATOM 20855 O O    . GLU C 1 95  ? 703.05514 462.11252 421.34038 1.000 706.53606  ? 88  GLU C O    1 
ATOM 20856 C CB   . GLU C 1 95  ? 704.87740 463.74647 419.78660 1.000 706.53606  ? 88  GLU C CB   1 
ATOM 20857 C CG   . GLU C 1 95  ? 706.01181 464.74451 419.60800 1.000 706.53606  ? 88  GLU C CG   1 
ATOM 20858 C CD   . GLU C 1 95  ? 706.49132 465.32885 420.92285 1.000 706.53606  ? 88  GLU C CD   1 
ATOM 20859 O OE1  . GLU C 1 95  ? 705.82189 465.10849 421.95402 1.000 706.53606  ? 88  GLU C OE1  1 
ATOM 20860 O OE2  . GLU C 1 95  ? 707.53872 466.00924 420.92505 1.000 706.53606  ? 88  GLU C OE2  1 
ATOM 20861 H H    . GLU C 1 95  ? 706.25166 461.82481 418.96869 1.000 706.53606  ? 88  GLU C H    1 
ATOM 20862 H HA   . GLU C 1 95  ? 705.61423 462.73950 421.41363 1.000 706.53606  ? 88  GLU C HA   1 
ATOM 20863 H HB2  . GLU C 1 95  ? 704.56259 463.49680 418.90381 1.000 706.53606  ? 88  GLU C HB2  1 
ATOM 20864 H HB3  . GLU C 1 95  ? 704.16647 464.19126 420.27407 1.000 706.53606  ? 88  GLU C HB3  1 
ATOM 20865 H HG2  . GLU C 1 95  ? 706.76279 464.29851 419.18617 1.000 706.53606  ? 88  GLU C HG2  1 
ATOM 20866 H HG3  . GLU C 1 95  ? 705.70400 465.47561 419.04973 1.000 706.53606  ? 88  GLU C HG3  1 
ATOM 20867 N N    . GLU C 1 96  ? 704.05463 460.35358 420.35789 1.000 568.32620  ? 89  GLU C N    1 
ATOM 20868 C CA   . GLU C 1 96  ? 702.90053 459.48857 420.55749 1.000 568.32620  ? 89  GLU C CA   1 
ATOM 20869 C C    . GLU C 1 96  ? 702.63969 459.28518 422.04453 1.000 568.32620  ? 89  GLU C C    1 
ATOM 20870 O O    . GLU C 1 96  ? 703.56121 459.04007 422.82793 1.000 568.32620  ? 89  GLU C O    1 
ATOM 20871 C CB   . GLU C 1 96  ? 703.12134 458.13801 419.87330 1.000 568.32620  ? 89  GLU C CB   1 
ATOM 20872 C CG   . GLU C 1 96  ? 702.98657 458.17066 418.35648 1.000 568.32620  ? 89  GLU C CG   1 
ATOM 20873 C CD   . GLU C 1 96  ? 704.09372 458.95622 417.68126 1.000 568.32620  ? 89  GLU C CD   1 
ATOM 20874 O OE1  . GLU C 1 96  ? 705.00879 459.42742 418.38857 1.000 568.32620  ? 89  GLU C OE1  1 
ATOM 20875 O OE2  . GLU C 1 96  ? 704.04862 459.10201 416.44177 1.000 568.32620  ? 89  GLU C OE2  1 
ATOM 20876 H H    . GLU C 1 96  ? 704.71835 459.97647 419.96289 1.000 568.32620  ? 89  GLU C H    1 
ATOM 20877 H HA   . GLU C 1 96  ? 702.11689 459.90419 420.16495 1.000 568.32620  ? 89  GLU C HA   1 
ATOM 20878 H HB2  . GLU C 1 96  ? 704.01553 457.82603 420.08304 1.000 568.32620  ? 89  GLU C HB2  1 
ATOM 20879 H HB3  . GLU C 1 96  ? 702.46718 457.50781 420.21346 1.000 568.32620  ? 89  GLU C HB3  1 
ATOM 20880 H HG2  . GLU C 1 96  ? 703.01476 457.26216 418.01777 1.000 568.32620  ? 89  GLU C HG2  1 
ATOM 20881 H HG3  . GLU C 1 96  ? 702.14089 458.58489 418.12388 1.000 568.32620  ? 89  GLU C HG3  1 
ATOM 20882 N N    . TRP C 1 97  ? 701.37077 459.38883 422.43096 1.000 852.63070  ? 90  TRP C N    1 
ATOM 20883 C CA   . TRP C 1 97  ? 700.97961 459.20808 423.82149 1.000 852.63070  ? 90  TRP C CA   1 
ATOM 20884 C C    . TRP C 1 97  ? 699.50142 458.85337 423.87450 1.000 852.63070  ? 90  TRP C C    1 
ATOM 20885 O O    . TRP C 1 97  ? 698.75257 459.08684 422.92213 1.000 852.63070  ? 90  TRP C O    1 
ATOM 20886 C CB   . TRP C 1 97  ? 701.27132 460.46145 424.65867 1.000 852.63070  ? 90  TRP C CB   1 
ATOM 20887 C CG   . TRP C 1 97  ? 700.63089 461.72927 424.14975 1.000 852.63070  ? 90  TRP C CG   1 
ATOM 20888 C CD1  . TRP C 1 97  ? 699.84005 461.87152 423.04429 1.000 852.63070  ? 90  TRP C CD1  1 
ATOM 20889 C CD2  . TRP C 1 97  ? 700.73450 463.03343 424.73561 1.000 852.63070  ? 90  TRP C CD2  1 
ATOM 20890 N NE1  . TRP C 1 97  ? 699.44644 463.18007 422.90768 1.000 852.63070  ? 90  TRP C NE1  1 
ATOM 20891 C CE2  . TRP C 1 97  ? 699.98192 463.91395 423.93299 1.000 852.63070  ? 90  TRP C CE2  1 
ATOM 20892 C CE3  . TRP C 1 97  ? 701.39061 463.54132 425.86116 1.000 852.63070  ? 90  TRP C CE3  1 
ATOM 20893 C CZ2  . TRP C 1 97  ? 699.86752 465.27258 424.21999 1.000 852.63070  ? 90  TRP C CZ2  1 
ATOM 20894 C CZ3  . TRP C 1 97  ? 701.27558 464.89057 426.14415 1.000 852.63070  ? 90  TRP C CZ3  1 
ATOM 20895 C CH2  . TRP C 1 97  ? 700.52009 465.74025 425.32704 1.000 852.63070  ? 90  TRP C CH2  1 
ATOM 20896 H H    . TRP C 1 97  ? 700.71540 459.56401 421.90239 1.000 852.63070  ? 90  TRP C H    1 
ATOM 20897 H HA   . TRP C 1 97  ? 701.48141 458.46918 424.19970 1.000 852.63070  ? 90  TRP C HA   1 
ATOM 20898 H HB2  . TRP C 1 97  ? 700.94854 460.31204 425.56112 1.000 852.63070  ? 90  TRP C HB2  1 
ATOM 20899 H HB3  . TRP C 1 97  ? 702.23044 460.60487 424.67576 1.000 852.63070  ? 90  TRP C HB3  1 
ATOM 20900 H HD1  . TRP C 1 97  ? 699.60242 461.18206 422.46746 1.000 852.63070  ? 90  TRP C HD1  1 
ATOM 20901 H HE1  . TRP C 1 97  ? 698.94539 463.48858 422.28054 1.000 852.63070  ? 90  TRP C HE1  1 
ATOM 20902 H HE3  . TRP C 1 97  ? 701.89419 462.98314 426.40863 1.000 852.63070  ? 90  TRP C HE3  1 
ATOM 20903 H HZ2  . TRP C 1 97  ? 699.36654 465.83972 423.67936 1.000 852.63070  ? 90  TRP C HZ2  1 
ATOM 20904 H HZ3  . TRP C 1 97  ? 701.70764 465.23937 426.89018 1.000 852.63070  ? 90  TRP C HZ3  1 
ATOM 20905 H HH2  . TRP C 1 97  ? 700.46073 466.64311 425.54202 1.000 852.63070  ? 90  TRP C HH2  1 
ATOM 20906 N N    . GLY C 1 98  ? 699.09338 458.28092 425.00660 1.000 1033.21418 ? 91  GLY C N    1 
ATOM 20907 C CA   . GLY C 1 98  ? 697.71753 457.89913 425.22311 1.000 1033.21418 ? 91  GLY C CA   1 
ATOM 20908 C C    . GLY C 1 98  ? 696.95835 458.93094 426.03673 1.000 1033.21418 ? 91  GLY C C    1 
ATOM 20909 O O    . GLY C 1 98  ? 697.54231 459.80399 426.67431 1.000 1033.21418 ? 91  GLY C O    1 
ATOM 20910 H H    . GLY C 1 98  ? 699.61069 458.10398 425.67034 1.000 1033.21418 ? 91  GLY C H    1 
ATOM 20911 H HA2  . GLY C 1 98  ? 697.27099 457.79069 424.36898 1.000 1033.21418 ? 91  GLY C HA2  1 
ATOM 20912 H HA3  . GLY C 1 98  ? 697.68756 457.05251 425.69560 1.000 1033.21418 ? 91  GLY C HA3  1 
ATOM 20913 N N    . LYS C 1 99  ? 695.63253 458.81708 426.00544 1.000 815.38631  ? 92  LYS C N    1 
ATOM 20914 C CA   . LYS C 1 99  ? 694.77069 459.72997 426.74210 1.000 815.38631  ? 92  LYS C CA   1 
ATOM 20915 C C    . LYS C 1 99  ? 693.36305 459.15670 426.77476 1.000 815.38631  ? 92  LYS C C    1 
ATOM 20916 O O    . LYS C 1 99  ? 692.89244 458.60253 425.77852 1.000 815.38631  ? 92  LYS C O    1 
ATOM 20917 C CB   . LYS C 1 99  ? 694.76298 461.12501 426.10221 1.000 815.38631  ? 92  LYS C CB   1 
ATOM 20918 C CG   . LYS C 1 99  ? 693.92352 462.14777 426.85211 1.000 815.38631  ? 92  LYS C CG   1 
ATOM 20919 C CD   . LYS C 1 99  ? 693.99098 463.51445 426.19029 1.000 815.38631  ? 92  LYS C CD   1 
ATOM 20920 C CE   . LYS C 1 99  ? 693.15143 464.53694 426.93875 1.000 815.38631  ? 92  LYS C CE   1 
ATOM 20921 N NZ   . LYS C 1 99  ? 693.20770 465.88149 426.30142 1.000 815.38631  ? 92  LYS C NZ   1 
ATOM 20922 H H    . LYS C 1 99  ? 695.20762 458.21528 425.56173 1.000 815.38631  ? 92  LYS C H    1 
ATOM 20923 H HA   . LYS C 1 99  ? 695.09074 459.81191 427.65410 1.000 815.38631  ? 92  LYS C HA   1 
ATOM 20924 H HB2  . LYS C 1 99  ? 695.67354 461.45768 426.06893 1.000 815.38631  ? 92  LYS C HB2  1 
ATOM 20925 H HB3  . LYS C 1 99  ? 694.40725 461.05316 425.20266 1.000 815.38631  ? 92  LYS C HB3  1 
ATOM 20926 H HG2  . LYS C 1 99  ? 692.99704 461.86088 426.85957 1.000 815.38631  ? 92  LYS C HG2  1 
ATOM 20927 H HG3  . LYS C 1 99  ? 694.25653 462.23223 427.75923 1.000 815.38631  ? 92  LYS C HG3  1 
ATOM 20928 H HD2  . LYS C 1 99  ? 694.91086 463.82219 426.18410 1.000 815.38631  ? 92  LYS C HD2  1 
ATOM 20929 H HD3  . LYS C 1 99  ? 693.65268 463.44824 425.28361 1.000 815.38631  ? 92  LYS C HD3  1 
ATOM 20930 H HE2  . LYS C 1 99  ? 692.22650 464.24479 426.94674 1.000 815.38631  ? 92  LYS C HE2  1 
ATOM 20931 H HE3  . LYS C 1 99  ? 693.48384 464.61866 427.84635 1.000 815.38631  ? 92  LYS C HE3  1 
ATOM 20932 H HZ1  . LYS C 1 99  ? 692.70758 466.45678 426.76081 1.000 815.38631  ? 92  LYS C HZ1  1 
ATOM 20933 H HZ2  . LYS C 1 99  ? 692.90250 465.83522 425.46666 1.000 815.38631  ? 92  LYS C HZ2  1 
ATOM 20934 H HZ3  . LYS C 1 99  ? 694.04746 466.17589 426.28652 1.000 815.38631  ? 92  LYS C HZ3  1 
ATOM 20935 N N    . PHE C 1 100 ? 692.70176 459.29521 427.92172 1.000 847.81572  ? 93  PHE C N    1 
ATOM 20936 C CA   . PHE C 1 100 ? 691.33724 458.82277 428.09690 1.000 847.81572  ? 93  PHE C CA   1 
ATOM 20937 C C    . PHE C 1 100 ? 690.53170 459.89204 428.81961 1.000 847.81572  ? 93  PHE C C    1 
ATOM 20938 O O    . PHE C 1 100 ? 691.07777 460.72955 429.54207 1.000 847.81572  ? 93  PHE C O    1 
ATOM 20939 C CB   . PHE C 1 100 ? 691.28760 457.50348 428.88008 1.000 847.81572  ? 93  PHE C CB   1 
ATOM 20940 C CG   . PHE C 1 100 ? 692.04248 456.38109 428.22729 1.000 847.81572  ? 93  PHE C CG   1 
ATOM 20941 C CD1  . PHE C 1 100 ? 693.39405 456.20353 428.47123 1.000 847.81572  ? 93  PHE C CD1  1 
ATOM 20942 C CD2  . PHE C 1 100 ? 691.39965 455.50087 427.37305 1.000 847.81572  ? 93  PHE C CD2  1 
ATOM 20943 C CE1  . PHE C 1 100 ? 694.09094 455.17090 427.87319 1.000 847.81572  ? 93  PHE C CE1  1 
ATOM 20944 C CE2  . PHE C 1 100 ? 692.09125 454.46610 426.77242 1.000 847.81572  ? 93  PHE C CE2  1 
ATOM 20945 C CZ   . PHE C 1 100 ? 693.43850 454.30103 427.02323 1.000 847.81572  ? 93  PHE C CZ   1 
ATOM 20946 H H    . PHE C 1 100 ? 693.03055 459.66794 428.62333 1.000 847.81572  ? 93  PHE C H    1 
ATOM 20947 H HA   . PHE C 1 100 ? 690.93353 458.67508 427.22747 1.000 847.81572  ? 93  PHE C HA   1 
ATOM 20948 H HB2  . PHE C 1 100 ? 691.67038 457.64638 429.75861 1.000 847.81572  ? 93  PHE C HB2  1 
ATOM 20949 H HB3  . PHE C 1 100 ? 690.36196 457.22666 428.96646 1.000 847.81572  ? 93  PHE C HB3  1 
ATOM 20950 H HD1  . PHE C 1 100 ? 693.83826 456.78697 429.04323 1.000 847.81572  ? 93  PHE C HD1  1 
ATOM 20951 H HD2  . PHE C 1 100 ? 690.49200 455.60784 427.20092 1.000 847.81572  ? 93  PHE C HD2  1 
ATOM 20952 H HE1  . PHE C 1 100 ? 694.99861 455.06177 428.04384 1.000 847.81572  ? 93  PHE C HE1  1 
ATOM 20953 H HE2  . PHE C 1 100 ? 691.64938 453.88148 426.19984 1.000 847.81572  ? 93  PHE C HE2  1 
ATOM 20954 H HZ   . PHE C 1 100 ? 693.90578 453.60550 426.61975 1.000 847.81572  ? 93  PHE C HZ   1 
ATOM 20955 N N    . LEU C 1 101 ? 689.21378 459.85353 428.61301 1.000 484.08099  ? 94  LEU C N    1 
ATOM 20956 C CA   . LEU C 1 101 ? 688.34050 460.83550 429.24702 1.000 484.08099  ? 94  LEU C CA   1 
ATOM 20957 C C    . LEU C 1 101 ? 688.39536 460.72242 430.76549 1.000 484.08099  ? 94  LEU C C    1 
ATOM 20958 O O    . LEU C 1 101 ? 688.42235 461.73793 431.47078 1.000 484.08099  ? 94  LEU C O    1 
ATOM 20959 C CB   . LEU C 1 101 ? 686.90649 460.65796 428.74669 1.000 484.08099  ? 94  LEU C CB   1 
ATOM 20960 C CG   . LEU C 1 101 ? 685.86750 461.63662 429.30026 1.000 484.08099  ? 94  LEU C CG   1 
ATOM 20961 C CD1  . LEU C 1 101 ? 686.22321 463.07043 428.93624 1.000 484.08099  ? 94  LEU C CD1  1 
ATOM 20962 C CD2  . LEU C 1 101 ? 684.47888 461.28202 428.79168 1.000 484.08099  ? 94  LEU C CD2  1 
ATOM 20963 H H    . LEU C 1 101 ? 688.80854 459.27839 428.11844 1.000 484.08099  ? 94  LEU C H    1 
ATOM 20964 H HA   . LEU C 1 101 ? 688.63800 461.72531 429.00137 1.000 484.08099  ? 94  LEU C HA   1 
ATOM 20965 H HB2  . LEU C 1 101 ? 686.90739 460.75462 427.78151 1.000 484.08099  ? 94  LEU C HB2  1 
ATOM 20966 H HB3  . LEU C 1 101 ? 686.61211 459.76351 428.97946 1.000 484.08099  ? 94  LEU C HB3  1 
ATOM 20967 H HG   . LEU C 1 101 ? 685.85423 461.56963 430.26773 1.000 484.08099  ? 94  LEU C HG   1 
ATOM 20968 H HD11 . LEU C 1 101 ? 687.03978 463.32019 429.39617 1.000 484.08099  ? 94  LEU C HD11 1 
ATOM 20969 H HD12 . LEU C 1 101 ? 686.35168 463.12988 427.97662 1.000 484.08099  ? 94  LEU C HD12 1 
ATOM 20970 H HD13 . LEU C 1 101 ? 685.49847 463.65387 429.21054 1.000 484.08099  ? 94  LEU C HD13 1 
ATOM 20971 H HD21 . LEU C 1 101 ? 683.83903 461.91399 429.15516 1.000 484.08099  ? 94  LEU C HD21 1 
ATOM 20972 H HD22 . LEU C 1 101 ? 684.25728 460.38298 429.08067 1.000 484.08099  ? 94  LEU C HD22 1 
ATOM 20973 H HD23 . LEU C 1 101 ? 684.47654 461.32852 427.82279 1.000 484.08099  ? 94  LEU C HD23 1 
ATOM 20974 N N    . HIS C 1 102 ? 688.41276 459.49584 431.28794 1.000 469.54464  ? 95  HIS C N    1 
ATOM 20975 C CA   . HIS C 1 102 ? 688.42726 459.28120 432.72915 1.000 469.54464  ? 95  HIS C CA   1 
ATOM 20976 C C    . HIS C 1 102 ? 689.81328 459.43262 433.34301 1.000 469.54464  ? 95  HIS C C    1 
ATOM 20977 O O    . HIS C 1 102 ? 689.92215 459.48268 434.57301 1.000 469.54464  ? 95  HIS C O    1 
ATOM 20978 C CB   . HIS C 1 102 ? 687.87653 457.89031 433.05658 1.000 469.54464  ? 95  HIS C CB   1 
ATOM 20979 C CG   . HIS C 1 102 ? 688.69463 456.76872 432.49627 1.000 469.54464  ? 95  HIS C CG   1 
ATOM 20980 N ND1  . HIS C 1 102 ? 688.53707 456.30347 431.20849 1.000 469.54464  ? 95  HIS C ND1  1 
ATOM 20981 C CD2  . HIS C 1 102 ? 689.67600 456.01779 433.04987 1.000 469.54464  ? 95  HIS C CD2  1 
ATOM 20982 C CE1  . HIS C 1 102 ? 689.38707 455.31553 430.99232 1.000 469.54464  ? 95  HIS C CE1  1 
ATOM 20983 N NE2  . HIS C 1 102 ? 690.08988 455.12231 432.09381 1.000 469.54464  ? 95  HIS C NE2  1 
ATOM 20984 H H    . HIS C 1 102 ? 688.41620 458.77175 430.82430 1.000 469.54464  ? 95  HIS C H    1 
ATOM 20985 H HA   . HIS C 1 102 ? 687.84597 459.93555 433.14727 1.000 469.54464  ? 95  HIS C HA   1 
ATOM 20986 H HB2  . HIS C 1 102 ? 687.84870 457.78421 434.02035 1.000 469.54464  ? 95  HIS C HB2  1 
ATOM 20987 H HB3  . HIS C 1 102 ? 686.98094 457.81503 432.69166 1.000 469.54464  ? 95  HIS C HB3  1 
ATOM 20988 H HD2  . HIS C 1 102 ? 690.00837 456.09457 433.91506 1.000 469.54464  ? 95  HIS C HD2  1 
ATOM 20989 H HE1  . HIS C 1 102 ? 689.47537 454.83732 430.19958 1.000 469.54464  ? 95  HIS C HE1  1 
ATOM 20990 H HE2  . HIS C 1 102 ? 690.70643 454.53154 432.19600 1.000 469.54464  ? 95  HIS C HE2  1 
ATOM 20991 N N    . THR C 1 103 ? 690.86561 459.50697 432.53061 1.000 570.20941  ? 96  THR C N    1 
ATOM 20992 C CA   . THR C 1 103 ? 692.22705 459.65729 433.02655 1.000 570.20941  ? 96  THR C CA   1 
ATOM 20993 C C    . THR C 1 103 ? 692.67117 461.11344 433.10031 1.000 570.20941  ? 96  THR C C    1 
ATOM 20994 O O    . THR C 1 103 ? 693.83769 461.37687 433.40994 1.000 570.20941  ? 96  THR C O    1 
ATOM 20995 C CB   . THR C 1 103 ? 693.20221 458.86996 432.14631 1.000 570.20941  ? 96  THR C CB   1 
ATOM 20996 O OG1  . THR C 1 103 ? 693.09420 459.31435 430.78817 1.000 570.20941  ? 96  THR C OG1  1 
ATOM 20997 C CG2  . THR C 1 103 ? 692.90788 457.37771 432.22025 1.000 570.20941  ? 96  THR C CG2  1 
ATOM 20998 H H    . THR C 1 103 ? 690.81416 459.47163 431.67297 1.000 570.20941  ? 96  THR C H    1 
ATOM 20999 H HA   . THR C 1 103 ? 692.27218 459.28904 433.92209 1.000 570.20941  ? 96  THR C HA   1 
ATOM 21000 H HB   . THR C 1 103 ? 694.10803 459.01739 432.46025 1.000 570.20941  ? 96  THR C HB   1 
ATOM 21001 H HG1  . THR C 1 103 ? 693.63319 458.88899 430.30431 1.000 570.20941  ? 96  THR C HG1  1 
ATOM 21002 H HG21 . THR C 1 103 ? 693.50193 456.89344 431.62570 1.000 570.20941  ? 96  THR C HG21 1 
ATOM 21003 H HG22 . THR C 1 103 ? 693.04040 457.05845 433.12654 1.000 570.20941  ? 96  THR C HG22 1 
ATOM 21004 H HG23 . THR C 1 103 ? 691.99056 457.20629 431.95702 1.000 570.20941  ? 96  THR C HG23 1 
ATOM 21005 N N    . LYS C 1 104 ? 691.77446 462.05849 432.81935 1.000 343.62830  ? 97  LYS C N    1 
ATOM 21006 C CA   . LYS C 1 104 ? 692.10137 463.47871 432.86887 1.000 343.62830  ? 97  LYS C CA   1 
ATOM 21007 C C    . LYS C 1 104 ? 693.22817 463.80182 431.89220 1.000 343.62830  ? 97  LYS C C    1 
ATOM 21008 O O    . LYS C 1 104 ? 693.01917 463.77237 430.67499 1.000 343.62830  ? 97  LYS C O    1 
ATOM 21009 C CB   . LYS C 1 104 ? 692.47313 463.90088 434.29575 1.000 343.62830  ? 97  LYS C CB   1 
ATOM 21010 C CG   . LYS C 1 104 ? 691.29929 463.95454 435.26979 1.000 343.62830  ? 97  LYS C CG   1 
ATOM 21011 C CD   . LYS C 1 104 ? 690.76166 462.57170 435.60925 1.000 343.62830  ? 97  LYS C CD   1 
ATOM 21012 C CE   . LYS C 1 104 ? 689.73272 462.63609 436.72637 1.000 343.62830  ? 97  LYS C CE   1 
ATOM 21013 N NZ   . LYS C 1 104 ? 688.55750 463.47323 436.35798 1.000 343.62830  ? 97  LYS C NZ   1 
ATOM 21014 H H    . LYS C 1 104 ? 690.95978 461.89976 432.59478 1.000 343.62830  ? 97  LYS C H    1 
ATOM 21015 H HA   . LYS C 1 104 ? 691.32104 463.98922 432.60175 1.000 343.62830  ? 97  LYS C HA   1 
ATOM 21016 H HB2  . LYS C 1 104 ? 693.12426 463.27841 434.65365 1.000 343.62830  ? 97  LYS C HB2  1 
ATOM 21017 H HB3  . LYS C 1 104 ? 692.85784 464.79073 434.26419 1.000 343.62830  ? 97  LYS C HB3  1 
ATOM 21018 H HG2  . LYS C 1 104 ? 691.59023 464.37502 436.09409 1.000 343.62830  ? 97  LYS C HG2  1 
ATOM 21019 H HG3  . LYS C 1 104 ? 690.57952 464.46764 434.87039 1.000 343.62830  ? 97  LYS C HG3  1 
ATOM 21020 H HD2  . LYS C 1 104 ? 690.32779 462.19372 434.82935 1.000 343.62830  ? 97  LYS C HD2  1 
ATOM 21021 H HD3  . LYS C 1 104 ? 691.49264 462.00339 435.89833 1.000 343.62830  ? 97  LYS C HD3  1 
ATOM 21022 H HE2  . LYS C 1 104 ? 689.41636 461.73971 436.91960 1.000 343.62830  ? 97  LYS C HE2  1 
ATOM 21023 H HE3  . LYS C 1 104 ? 690.14351 463.02271 437.51546 1.000 343.62830  ? 97  LYS C HE3  1 
ATOM 21024 H HZ1  . LYS C 1 104 ? 688.81859 464.30767 436.19178 1.000 343.62830  ? 97  LYS C HZ1  1 
ATOM 21025 H HZ2  . LYS C 1 104 ? 688.16481 463.14273 435.63087 1.000 343.62830  ? 97  LYS C HZ2  1 
ATOM 21026 H HZ3  . LYS C 1 104 ? 687.96928 463.48193 437.02582 1.000 343.62830  ? 97  LYS C HZ3  1 
ATOM 21027 N N    . ASN C 1 105 ? 694.42121 464.10678 432.40256 1.000 343.61646  ? 98  ASN C N    1 
ATOM 21028 C CA   . ASN C 1 105 ? 695.55017 464.52836 431.57970 1.000 343.61646  ? 98  ASN C CA   1 
ATOM 21029 C C    . ASN C 1 105 ? 696.81426 463.77242 431.96464 1.000 343.61646  ? 98  ASN C C    1 
ATOM 21030 O O    . ASN C 1 105 ? 697.91426 464.33280 431.98142 1.000 343.61646  ? 98  ASN C O    1 
ATOM 21031 C CB   . ASN C 1 105 ? 695.77690 466.03492 431.69490 1.000 343.61646  ? 98  ASN C CB   1 
ATOM 21032 C CG   . ASN C 1 105 ? 694.69058 466.84664 431.01353 1.000 343.61646  ? 98  ASN C CG   1 
ATOM 21033 O OD1  . ASN C 1 105 ? 693.61559 466.33515 430.70332 1.000 343.61646  ? 98  ASN C OD1  1 
ATOM 21034 N ND2  . ASN C 1 105 ? 694.96944 468.12340 430.77755 1.000 343.61646  ? 98  ASN C ND2  1 
ATOM 21035 H H    . ASN C 1 105 ? 694.61326 464.07227 433.23922 1.000 343.61646  ? 98  ASN C H    1 
ATOM 21036 H HA   . ASN C 1 105 ? 695.35720 464.32770 430.65071 1.000 343.61646  ? 98  ASN C HA   1 
ATOM 21037 H HB2  . ASN C 1 105 ? 695.79207 466.28152 432.63290 1.000 343.61646  ? 98  ASN C HB2  1 
ATOM 21038 H HB3  . ASN C 1 105 ? 696.62301 466.26145 431.27833 1.000 343.61646  ? 98  ASN C HB3  1 
ATOM 21039 H HD21 . ASN C 1 105 ? 695.73209 468.44678 431.00865 1.000 343.61646  ? 98  ASN C HD21 1 
ATOM 21040 H HD22 . ASN C 1 105 ? 694.38744 468.62685 430.39362 1.000 343.61646  ? 98  ASN C HD22 1 
ATOM 21041 N N    . LYS C 1 106 ? 696.68193 462.48711 432.28081 1.000 587.47571  ? 99  LYS C N    1 
ATOM 21042 C CA   . LYS C 1 106 ? 697.85297 461.67909 432.59076 1.000 587.47571  ? 99  LYS C CA   1 
ATOM 21043 C C    . LYS C 1 106 ? 698.69394 461.46420 431.33831 1.000 587.47571  ? 99  LYS C C    1 
ATOM 21044 O O    . LYS C 1 106 ? 698.16715 461.33531 430.22963 1.000 587.47571  ? 99  LYS C O    1 
ATOM 21045 C CB   . LYS C 1 106 ? 697.43609 460.33403 433.18503 1.000 587.47571  ? 99  LYS C CB   1 
ATOM 21046 C CG   . LYS C 1 106 ? 696.97558 460.41756 434.63313 1.000 587.47571  ? 99  LYS C CG   1 
ATOM 21047 C CD   . LYS C 1 106 ? 696.93542 459.04553 435.29198 1.000 587.47571  ? 99  LYS C CD   1 
ATOM 21048 C CE   . LYS C 1 106 ? 695.80899 458.18455 434.74472 1.000 587.47571  ? 99  LYS C CE   1 
ATOM 21049 N NZ   . LYS C 1 106 ? 694.47066 458.72864 435.09890 1.000 587.47571  ? 99  LYS C NZ   1 
ATOM 21050 H H    . LYS C 1 106 ? 695.93395 462.06470 432.32227 1.000 587.47571  ? 99  LYS C H    1 
ATOM 21051 H HA   . LYS C 1 106 ? 698.39734 462.14409 433.24522 1.000 587.47571  ? 99  LYS C HA   1 
ATOM 21052 H HB2  . LYS C 1 106 ? 696.70294 459.97585 432.66067 1.000 587.47571  ? 99  LYS C HB2  1 
ATOM 21053 H HB3  . LYS C 1 106 ? 698.19296 459.72849 433.14842 1.000 587.47571  ? 99  LYS C HB3  1 
ATOM 21054 H HG2  . LYS C 1 106 ? 697.59248 460.97521 435.13248 1.000 587.47571  ? 99  LYS C HG2  1 
ATOM 21055 H HG3  . LYS C 1 106 ? 696.08296 460.79579 434.66319 1.000 587.47571  ? 99  LYS C HG3  1 
ATOM 21056 H HD2  . LYS C 1 106 ? 697.77422 458.58734 435.12664 1.000 587.47571  ? 99  LYS C HD2  1 
ATOM 21057 H HD3  . LYS C 1 106 ? 696.79650 459.15438 436.24578 1.000 587.47571  ? 99  LYS C HD3  1 
ATOM 21058 H HE2  . LYS C 1 106 ? 695.87393 458.14722 433.77788 1.000 587.47571  ? 99  LYS C HE2  1 
ATOM 21059 H HE3  . LYS C 1 106 ? 695.88052 457.29235 435.11859 1.000 587.47571  ? 99  LYS C HE3  1 
ATOM 21060 H HZ1  . LYS C 1 106 ? 694.41000 458.83721 435.98016 1.000 587.47571  ? 99  LYS C HZ1  1 
ATOM 21061 H HZ2  . LYS C 1 106 ? 694.34693 459.51510 434.70117 1.000 587.47571  ? 99  LYS C HZ2  1 
ATOM 21062 H HZ3  . LYS C 1 106 ? 693.83451 458.16649 434.83207 1.000 587.47571  ? 99  LYS C HZ3  1 
ATOM 21063 N N    . LEU C 1 107 ? 700.01069 461.42558 431.52169 1.000 562.49458  ? 100 LEU C N    1 
ATOM 21064 C CA   . LEU C 1 107 ? 700.95628 461.29662 430.42114 1.000 562.49458  ? 100 LEU C CA   1 
ATOM 21065 C C    . LEU C 1 107 ? 701.33831 459.83408 430.23720 1.000 562.49458  ? 100 LEU C C    1 
ATOM 21066 O O    . LEU C 1 107 ? 701.68846 459.15095 431.20541 1.000 562.49458  ? 100 LEU C O    1 
ATOM 21067 C CB   . LEU C 1 107 ? 702.20673 462.13931 430.67844 1.000 562.49458  ? 100 LEU C CB   1 
ATOM 21068 C CG   . LEU C 1 107 ? 701.97503 463.63992 430.87135 1.000 562.49458  ? 100 LEU C CG   1 
ATOM 21069 C CD1  . LEU C 1 107 ? 703.28756 464.34769 431.16929 1.000 562.49458  ? 100 LEU C CD1  1 
ATOM 21070 C CD2  . LEU C 1 107 ? 701.30271 464.24823 429.64924 1.000 562.49458  ? 100 LEU C CD2  1 
ATOM 21071 H H    . LEU C 1 107 ? 700.38754 461.47355 432.29324 1.000 562.49458  ? 100 LEU C H    1 
ATOM 21072 H HA   . LEU C 1 107 ? 700.54114 461.60673 429.60136 1.000 562.49458  ? 100 LEU C HA   1 
ATOM 21073 H HB2  . LEU C 1 107 ? 702.63833 461.80768 431.48133 1.000 562.49458  ? 100 LEU C HB2  1 
ATOM 21074 H HB3  . LEU C 1 107 ? 702.80637 462.03396 429.92332 1.000 562.49458  ? 100 LEU C HB3  1 
ATOM 21075 H HG   . LEU C 1 107 ? 701.38665 463.77148 431.63121 1.000 562.49458  ? 100 LEU C HG   1 
ATOM 21076 H HD11 . LEU C 1 107 ? 703.11517 465.29483 431.28801 1.000 562.49458  ? 100 LEU C HD11 1 
ATOM 21077 H HD12 . LEU C 1 107 ? 703.66917 463.97624 431.98001 1.000 562.49458  ? 100 LEU C HD12 1 
ATOM 21078 H HD13 . LEU C 1 107 ? 703.89478 464.21226 430.42507 1.000 562.49458  ? 100 LEU C HD13 1 
ATOM 21079 H HD21 . LEU C 1 107 ? 700.40110 463.89819 429.57630 1.000 562.49458  ? 100 LEU C HD21 1 
ATOM 21080 H HD22 . LEU C 1 107 ? 701.27539 465.21232 429.75260 1.000 562.49458  ? 100 LEU C HD22 1 
ATOM 21081 H HD23 . LEU C 1 107 ? 701.81460 464.01510 428.85899 1.000 562.49458  ? 100 LEU C HD23 1 
ATOM 21082 N N    . TYR C 1 108 ? 701.26860 459.36163 428.99537 1.000 971.74245  ? 101 TYR C N    1 
ATOM 21083 C CA   . TYR C 1 108 ? 701.61275 457.99126 428.62753 1.000 971.74245  ? 101 TYR C CA   1 
ATOM 21084 C C    . TYR C 1 108 ? 702.49461 457.98692 427.38570 1.000 971.74245  ? 101 TYR C C    1 
ATOM 21085 O O    . TYR C 1 108 ? 702.25477 457.26038 426.41978 1.000 971.74245  ? 101 TYR C O    1 
ATOM 21086 C CB   . TYR C 1 108 ? 700.35546 457.15681 428.40026 1.000 971.74245  ? 101 TYR C CB   1 
ATOM 21087 C CG   . TYR C 1 108 ? 699.54753 456.91373 429.65470 1.000 971.74245  ? 101 TYR C CG   1 
ATOM 21088 C CD1  . TYR C 1 108 ? 699.80764 455.81974 430.46913 1.000 971.74245  ? 101 TYR C CD1  1 
ATOM 21089 C CD2  . TYR C 1 108 ? 698.52429 457.77646 430.02408 1.000 971.74245  ? 101 TYR C CD2  1 
ATOM 21090 C CE1  . TYR C 1 108 ? 699.07269 455.59194 431.61638 1.000 971.74245  ? 101 TYR C CE1  1 
ATOM 21091 C CE2  . TYR C 1 108 ? 697.78337 457.55677 431.17000 1.000 971.74245  ? 101 TYR C CE2  1 
ATOM 21092 C CZ   . TYR C 1 108 ? 698.06204 456.46300 431.96205 1.000 971.74245  ? 101 TYR C CZ   1 
ATOM 21093 O OH   . TYR C 1 108 ? 697.32826 456.23849 433.10396 1.000 971.74245  ? 101 TYR C OH   1 
ATOM 21094 H H    . TYR C 1 108 ? 701.01474 459.83541 428.32403 1.000 971.74245  ? 101 TYR C H    1 
ATOM 21095 H HA   . TYR C 1 108 ? 702.11440 457.58536 429.35167 1.000 971.74245  ? 101 TYR C HA   1 
ATOM 21096 H HB2  . TYR C 1 108 ? 699.78515 457.61785 427.76551 1.000 971.74245  ? 101 TYR C HB2  1 
ATOM 21097 H HB3  . TYR C 1 108 ? 700.61389 456.29291 428.04284 1.000 971.74245  ? 101 TYR C HB3  1 
ATOM 21098 H HD1  . TYR C 1 108 ? 700.48894 455.23025 430.23850 1.000 971.74245  ? 101 TYR C HD1  1 
ATOM 21099 H HD2  . TYR C 1 108 ? 698.33441 458.51486 429.49154 1.000 971.74245  ? 101 TYR C HD2  1 
ATOM 21100 H HE1  . TYR C 1 108 ? 699.25857 454.85492 432.15226 1.000 971.74245  ? 101 TYR C HE1  1 
ATOM 21101 H HE2  . TYR C 1 108 ? 697.10095 458.14312 431.40536 1.000 971.74245  ? 101 TYR C HE2  1 
ATOM 21102 H HH   . TYR C 1 108 ? 697.60070 455.54312 433.48845 1.000 971.74245  ? 101 TYR C HH   1 
ATOM 21103 N N    . THR C 1 109 ? 703.53612 458.82150 427.39616 1.000 797.85098  ? 102 THR C N    1 
ATOM 21104 C CA   . THR C 1 109 ? 704.41738 458.91363 426.23623 1.000 797.85098  ? 102 THR C CA   1 
ATOM 21105 C C    . THR C 1 109 ? 705.09915 457.58075 425.95024 1.000 797.85098  ? 102 THR C C    1 
ATOM 21106 O O    . THR C 1 109 ? 705.20107 457.16367 424.79045 1.000 797.85098  ? 102 THR C O    1 
ATOM 21107 C CB   . THR C 1 109 ? 705.46229 460.00804 426.45636 1.000 797.85098  ? 102 THR C CB   1 
ATOM 21108 O OG1  . THR C 1 109 ? 706.22475 459.71673 427.63450 1.000 797.85098  ? 102 THR C OG1  1 
ATOM 21109 C CG2  . THR C 1 109 ? 704.79173 461.36633 426.61003 1.000 797.85098  ? 102 THR C CG2  1 
ATOM 21110 H H    . THR C 1 109 ? 703.74975 459.33553 428.05168 1.000 797.85098  ? 102 THR C H    1 
ATOM 21111 H HA   . THR C 1 109 ? 703.89085 459.15376 425.45783 1.000 797.85098  ? 102 THR C HA   1 
ATOM 21112 H HB   . THR C 1 109 ? 706.05580 460.04504 425.69004 1.000 797.85098  ? 102 THR C HB   1 
ATOM 21113 H HG1  . THR C 1 109 ? 706.80151 460.31468 427.75863 1.000 797.85098  ? 102 THR C HG1  1 
ATOM 21114 H HG21 . THR C 1 109 ? 705.46432 462.05845 426.70733 1.000 797.85098  ? 102 THR C HG21 1 
ATOM 21115 H HG22 . THR C 1 109 ? 704.25184 461.55935 425.82758 1.000 797.85098  ? 102 THR C HG22 1 
ATOM 21116 H HG23 . THR C 1 109 ? 704.22150 461.36849 427.39463 1.000 797.85098  ? 102 THR C HG23 1 
ATOM 21117 N N    . ASP C 1 110 ? 705.57208 456.89958 426.99044 1.000 862.73574  ? 103 ASP C N    1 
ATOM 21118 C CA   . ASP C 1 110 ? 706.27748 455.63985 426.80043 1.000 862.73574  ? 103 ASP C CA   1 
ATOM 21119 C C    . ASP C 1 110 ? 705.33924 454.57763 426.23879 1.000 862.73574  ? 103 ASP C C    1 
ATOM 21120 O O    . ASP C 1 110 ? 704.17315 454.48284 426.63126 1.000 862.73574  ? 103 ASP C O    1 
ATOM 21121 C CB   . ASP C 1 110 ? 706.87855 455.16652 428.12293 1.000 862.73574  ? 103 ASP C CB   1 
ATOM 21122 C CG   . ASP C 1 110 ? 707.74229 453.93230 427.96139 1.000 862.73574  ? 103 ASP C CG   1 
ATOM 21123 O OD1  . ASP C 1 110 ? 708.81062 454.03188 427.32205 1.000 862.73574  ? 103 ASP C OD1  1 
ATOM 21124 O OD2  . ASP C 1 110 ? 707.35436 452.86308 428.47540 1.000 862.73574  ? 103 ASP C OD2  1 
ATOM 21125 H H    . ASP C 1 110 ? 705.49736 457.14481 427.81134 1.000 862.73574  ? 103 ASP C H    1 
ATOM 21126 H HA   . ASP C 1 110 ? 707.00105 455.77108 426.16782 1.000 862.73574  ? 103 ASP C HA   1 
ATOM 21127 H HB2  . ASP C 1 110 ? 707.43106 455.87388 428.49064 1.000 862.73574  ? 103 ASP C HB2  1 
ATOM 21128 H HB3  . ASP C 1 110 ? 706.15989 454.95260 428.73766 1.000 862.73574  ? 103 ASP C HB3  1 
ATOM 21129 N N    . PHE C 1 111 ? 705.86151 453.77077 425.31141 1.000 633.55217  ? 104 PHE C N    1 
ATOM 21130 C CA   . PHE C 1 111 ? 705.03803 452.75366 424.66353 1.000 633.55217  ? 104 PHE C CA   1 
ATOM 21131 C C    . PHE C 1 111 ? 704.56855 451.70112 425.66100 1.000 633.55217  ? 104 PHE C C    1 
ATOM 21132 O O    . PHE C 1 111 ? 703.40935 451.26843 425.62115 1.000 633.55217  ? 104 PHE C O    1 
ATOM 21133 C CB   . PHE C 1 111 ? 705.81870 452.09869 423.52392 1.000 633.55217  ? 104 PHE C CB   1 
ATOM 21134 C CG   . PHE C 1 111 ? 706.42953 453.08085 422.56480 1.000 633.55217  ? 104 PHE C CG   1 
ATOM 21135 C CD1  . PHE C 1 111 ? 705.65799 453.68957 421.58968 1.000 633.55217  ? 104 PHE C CD1  1 
ATOM 21136 C CD2  . PHE C 1 111 ? 707.77678 453.39342 422.63771 1.000 633.55217  ? 104 PHE C CD2  1 
ATOM 21137 C CE1  . PHE C 1 111 ? 706.21782 454.59280 420.70612 1.000 633.55217  ? 104 PHE C CE1  1 
ATOM 21138 C CE2  . PHE C 1 111 ? 708.34228 454.29573 421.75702 1.000 633.55217  ? 104 PHE C CE2  1 
ATOM 21139 C CZ   . PHE C 1 111 ? 707.56161 454.89591 420.79006 1.000 633.55217  ? 104 PHE C CZ   1 
ATOM 21140 H H    . PHE C 1 111 ? 706.67950 453.79214 425.04752 1.000 633.55217  ? 104 PHE C H    1 
ATOM 21141 H HA   . PHE C 1 111 ? 704.25276 453.17815 424.28385 1.000 633.55217  ? 104 PHE C HA   1 
ATOM 21142 H HB2  . PHE C 1 111 ? 706.53692 451.56747 423.90197 1.000 633.55217  ? 104 PHE C HB2  1 
ATOM 21143 H HB3  . PHE C 1 111 ? 705.21725 451.52772 423.02081 1.000 633.55217  ? 104 PHE C HB3  1 
ATOM 21144 H HD1  . PHE C 1 111 ? 704.75195 453.48884 421.52908 1.000 633.55217  ? 104 PHE C HD1  1 
ATOM 21145 H HD2  . PHE C 1 111 ? 708.30706 452.99174 423.28761 1.000 633.55217  ? 104 PHE C HD2  1 
ATOM 21146 H HE1  . PHE C 1 111 ? 705.68954 454.99581 420.05543 1.000 633.55217  ? 104 PHE C HE1  1 
ATOM 21147 H HE2  . PHE C 1 111 ? 709.24805 454.49814 421.81579 1.000 633.55217  ? 104 PHE C HE2  1 
ATOM 21148 H HZ   . PHE C 1 111 ? 707.94027 455.50339 420.19635 1.000 633.55217  ? 104 PHE C HZ   1 
ATOM 21149 N N    . ASP C 1 112 ? 705.45746 451.26899 426.55876 1.000 880.77274  ? 105 ASP C N    1 
ATOM 21150 C CA   . ASP C 1 112 ? 705.07386 450.26882 427.54927 1.000 880.77274  ? 105 ASP C CA   1 
ATOM 21151 C C    . ASP C 1 112 ? 703.96921 450.79540 428.45501 1.000 880.77274  ? 105 ASP C C    1 
ATOM 21152 O O    . ASP C 1 112 ? 703.06206 450.04855 428.83997 1.000 880.77274  ? 105 ASP C O    1 
ATOM 21153 C CB   . ASP C 1 112 ? 706.29137 449.85057 428.37369 1.000 880.77274  ? 105 ASP C CB   1 
ATOM 21154 C CG   . ASP C 1 112 ? 707.41692 449.30594 427.51595 1.000 880.77274  ? 105 ASP C CG   1 
ATOM 21155 O OD1  . ASP C 1 112 ? 707.12572 448.72609 426.44871 1.000 880.77274  ? 105 ASP C OD1  1 
ATOM 21156 O OD2  . ASP C 1 112 ? 708.59265 449.45765 427.90889 1.000 880.77274  ? 105 ASP C OD2  1 
ATOM 21157 H H    . ASP C 1 112 ? 706.27355 451.53479 426.61286 1.000 880.77274  ? 105 ASP C H    1 
ATOM 21158 H HA   . ASP C 1 112 ? 704.73724 449.48280 427.09121 1.000 880.77274  ? 105 ASP C HA   1 
ATOM 21159 H HB2  . ASP C 1 112 ? 706.62666 450.61896 428.86001 1.000 880.77274  ? 105 ASP C HB2  1 
ATOM 21160 H HB3  . ASP C 1 112 ? 706.02667 449.15497 428.99586 1.000 880.77274  ? 105 ASP C HB3  1 
ATOM 21161 N N    . GLU C 1 113 ? 704.03032 452.08060 428.81012 1.000 1033.21418 ? 106 GLU C N    1 
ATOM 21162 C CA   . GLU C 1 113 ? 702.96106 452.67387 429.60514 1.000 1033.21418 ? 106 GLU C CA   1 
ATOM 21163 C C    . GLU C 1 113 ? 701.63775 452.63980 428.85180 1.000 1033.21418 ? 106 GLU C C    1 
ATOM 21164 O O    . GLU C 1 113 ? 700.58869 452.35057 429.43845 1.000 1033.21418 ? 106 GLU C O    1 
ATOM 21165 C CB   . GLU C 1 113 ? 703.32552 454.10835 429.98702 1.000 1033.21418 ? 106 GLU C CB   1 
ATOM 21166 C CG   . GLU C 1 113 ? 704.52597 454.21471 430.91336 1.000 1033.21418 ? 106 GLU C CG   1 
ATOM 21167 C CD   . GLU C 1 113 ? 704.89114 455.65124 431.23148 1.000 1033.21418 ? 106 GLU C CD   1 
ATOM 21168 O OE1  . GLU C 1 113 ? 704.20513 456.56582 430.72856 1.000 1033.21418 ? 106 GLU C OE1  1 
ATOM 21169 O OE2  . GLU C 1 113 ? 705.86420 455.86611 431.98451 1.000 1033.21418 ? 106 GLU C OE2  1 
ATOM 21170 H H    . GLU C 1 113 ? 704.66889 452.61941 428.60639 1.000 1033.21418 ? 106 GLU C H    1 
ATOM 21171 H HA   . GLU C 1 113 ? 702.85421 452.16328 430.42294 1.000 1033.21418 ? 106 GLU C HA   1 
ATOM 21172 H HB2  . GLU C 1 113 ? 703.53043 454.60400 429.17877 1.000 1033.21418 ? 106 GLU C HB2  1 
ATOM 21173 H HB3  . GLU C 1 113 ? 702.56779 454.51341 430.43718 1.000 1033.21418 ? 106 GLU C HB3  1 
ATOM 21174 H HG2  . GLU C 1 113 ? 704.32079 453.76591 431.74845 1.000 1033.21418 ? 106 GLU C HG2  1 
ATOM 21175 H HG3  . GLU C 1 113 ? 705.29146 453.79502 430.49081 1.000 1033.21418 ? 106 GLU C HG3  1 
ATOM 21176 N N    . ILE C 1 114 ? 701.66632 452.93193 427.54919 1.000 1033.21418 ? 107 ILE C N    1 
ATOM 21177 C CA   . ILE C 1 114 ? 700.44574 452.87240 426.74926 1.000 1033.21418 ? 107 ILE C CA   1 
ATOM 21178 C C    . ILE C 1 114 ? 699.88788 451.45622 426.74088 1.000 1033.21418 ? 107 ILE C C    1 
ATOM 21179 O O    . ILE C 1 114 ? 698.67857 451.24745 426.89879 1.000 1033.21418 ? 107 ILE C O    1 
ATOM 21180 C CB   . ILE C 1 114 ? 700.71596 453.37778 425.31937 1.000 1033.21418 ? 107 ILE C CB   1 
ATOM 21181 C CG1  . ILE C 1 114 ? 701.15645 454.84263 425.34776 1.000 1033.21418 ? 107 ILE C CG1  1 
ATOM 21182 C CG2  . ILE C 1 114 ? 699.47214 453.20646 424.45172 1.000 1033.21418 ? 107 ILE C CG2  1 
ATOM 21183 C CD1  . ILE C 1 114 ? 701.63176 455.37109 424.00853 1.000 1033.21418 ? 107 ILE C CD1  1 
ATOM 21184 H H    . ILE C 1 114 ? 702.37002 453.16314 427.11222 1.000 1033.21418 ? 107 ILE C H    1 
ATOM 21185 H HA   . ILE C 1 114 ? 699.77939 453.45273 427.14934 1.000 1033.21418 ? 107 ILE C HA   1 
ATOM 21186 H HB   . ILE C 1 114 ? 701.43308 452.84855 424.93656 1.000 1033.21418 ? 107 ILE C HB   1 
ATOM 21187 H HG12 . ILE C 1 114 ? 700.40670 455.38845 425.63211 1.000 1033.21418 ? 107 ILE C HG12 1 
ATOM 21188 H HG13 . ILE C 1 114 ? 701.88726 454.93583 425.97706 1.000 1033.21418 ? 107 ILE C HG13 1 
ATOM 21189 H HG21 . ILE C 1 114 ? 698.70723 453.57070 424.92407 1.000 1033.21418 ? 107 ILE C HG21 1 
ATOM 21190 H HG22 . ILE C 1 114 ? 699.59750 453.67782 423.61407 1.000 1033.21418 ? 107 ILE C HG22 1 
ATOM 21191 H HG23 . ILE C 1 114 ? 699.33306 452.26272 424.27673 1.000 1033.21418 ? 107 ILE C HG23 1 
ATOM 21192 H HD11 . ILE C 1 114 ? 702.09874 456.20944 424.14932 1.000 1033.21418 ? 107 ILE C HD11 1 
ATOM 21193 H HD12 . ILE C 1 114 ? 700.86479 455.51362 423.43240 1.000 1033.21418 ? 107 ILE C HD12 1 
ATOM 21194 H HD13 . ILE C 1 114 ? 702.23242 454.72264 423.60896 1.000 1033.21418 ? 107 ILE C HD13 1 
ATOM 21195 N N    . ARG C 1 115 ? 700.75649 450.46166 426.54481 1.000 919.54250  ? 108 ARG C N    1 
ATOM 21196 C CA   . ARG C 1 115 ? 700.29383 449.07762 426.52034 1.000 919.54250  ? 108 ARG C CA   1 
ATOM 21197 C C    . ARG C 1 115 ? 699.68728 448.67815 427.85985 1.000 919.54250  ? 108 ARG C C    1 
ATOM 21198 O O    . ARG C 1 115 ? 698.62770 448.04001 427.90670 1.000 919.54250  ? 108 ARG C O    1 
ATOM 21199 C CB   . ARG C 1 115 ? 701.45060 448.14681 426.15539 1.000 919.54250  ? 108 ARG C CB   1 
ATOM 21200 C CG   . ARG C 1 115 ? 701.05831 446.68132 426.04101 1.000 919.54250  ? 108 ARG C CG   1 
ATOM 21201 C CD   . ARG C 1 115 ? 702.23774 445.82099 425.61601 1.000 919.54250  ? 108 ARG C CD   1 
ATOM 21202 N NE   . ARG C 1 115 ? 703.33106 445.87232 426.58001 1.000 919.54250  ? 108 ARG C NE   1 
ATOM 21203 C CZ   . ARG C 1 115 ? 703.42643 445.09880 427.65349 1.000 919.54250  ? 108 ARG C CZ   1 
ATOM 21204 N NH1  . ARG C 1 115 ? 702.50167 444.19736 427.94310 1.000 919.54250  ? 108 ARG C NH1  1 
ATOM 21205 N NH2  . ARG C 1 115 ? 704.47636 445.23398 428.45862 1.000 919.54250  ? 108 ARG C NH2  1 
ATOM 21206 H H    . ARG C 1 115 ? 701.60241 450.56085 426.42575 1.000 919.54250  ? 108 ARG C H    1 
ATOM 21207 H HA   . ARG C 1 115 ? 699.60801 448.98528 425.84062 1.000 919.54250  ? 108 ARG C HA   1 
ATOM 21208 H HB2  . ARG C 1 115 ? 701.81427 448.42282 425.29957 1.000 919.54250  ? 108 ARG C HB2  1 
ATOM 21209 H HB3  . ARG C 1 115 ? 702.13415 448.21741 426.83995 1.000 919.54250  ? 108 ARG C HB3  1 
ATOM 21210 H HG2  . ARG C 1 115 ? 700.74749 446.36275 426.90275 1.000 919.54250  ? 108 ARG C HG2  1 
ATOM 21211 H HG3  . ARG C 1 115 ? 700.35846 446.58807 425.37588 1.000 919.54250  ? 108 ARG C HG3  1 
ATOM 21212 H HD2  . ARG C 1 115 ? 701.94750 444.89984 425.52861 1.000 919.54250  ? 108 ARG C HD2  1 
ATOM 21213 H HD3  . ARG C 1 115 ? 702.57364 446.14455 424.76550 1.000 919.54250  ? 108 ARG C HD3  1 
ATOM 21214 H HE   . ARG C 1 115 ? 703.96089 446.44093 426.43998 1.000 919.54250  ? 108 ARG C HE   1 
ATOM 21215 H HH11 . ARG C 1 115 ? 701.81735 444.09874 427.43242 1.000 919.54250  ? 108 ARG C HH11 1 
ATOM 21216 H HH12 . ARG C 1 115 ? 702.58588 443.70805 428.64531 1.000 919.54250  ? 108 ARG C HH12 1 
ATOM 21217 H HH21 . ARG C 1 115 ? 705.08301 445.81679 428.27997 1.000 919.54250  ? 108 ARG C HH21 1 
ATOM 21218 H HH22 . ARG C 1 115 ? 704.54872 444.73845 429.15777 1.000 919.54250  ? 108 ARG C HH22 1 
ATOM 21219 N N    . GLN C 1 116 ? 700.34598 449.04515 428.96161 1.000 1033.21418 ? 109 GLN C N    1 
ATOM 21220 C CA   . GLN C 1 116 ? 699.82283 448.70885 430.28120 1.000 1033.21418 ? 109 GLN C CA   1 
ATOM 21221 C C    . GLN C 1 116 ? 698.48129 449.38521 430.52962 1.000 1033.21418 ? 109 GLN C C    1 
ATOM 21222 O O    . GLN C 1 116 ? 697.55958 448.76845 431.07559 1.000 1033.21418 ? 109 GLN C O    1 
ATOM 21223 C CB   . GLN C 1 116 ? 700.83046 449.10320 431.36096 1.000 1033.21418 ? 109 GLN C CB   1 
ATOM 21224 C CG   . GLN C 1 116 ? 702.10290 448.27136 431.35248 1.000 1033.21418 ? 109 GLN C CG   1 
ATOM 21225 C CD   . GLN C 1 116 ? 703.09686 448.71554 432.40738 1.000 1033.21418 ? 109 GLN C CD   1 
ATOM 21226 O OE1  . GLN C 1 116 ? 702.84212 449.65547 433.16036 1.000 1033.21418 ? 109 GLN C OE1  1 
ATOM 21227 N NE2  . GLN C 1 116 ? 704.23833 448.03948 432.46687 1.000 1033.21418 ? 109 GLN C NE2  1 
ATOM 21228 H H    . GLN C 1 116 ? 701.08627 449.48271 428.97017 1.000 1033.21418 ? 109 GLN C H    1 
ATOM 21229 H HA   . GLN C 1 116 ? 699.68864 447.74955 430.33244 1.000 1033.21418 ? 109 GLN C HA   1 
ATOM 21230 H HB2  . GLN C 1 116 ? 701.08234 450.03056 431.22882 1.000 1033.21418 ? 109 GLN C HB2  1 
ATOM 21231 H HB3  . GLN C 1 116 ? 700.41352 448.99711 432.23032 1.000 1033.21418 ? 109 GLN C HB3  1 
ATOM 21232 H HG2  . GLN C 1 116 ? 701.87520 447.34473 431.52690 1.000 1033.21418 ? 109 GLN C HG2  1 
ATOM 21233 H HG3  . GLN C 1 116 ? 702.52878 448.35024 430.48506 1.000 1033.21418 ? 109 GLN C HG3  1 
ATOM 21234 H HE21 . GLN C 1 116 ? 704.38110 447.38808 431.92382 1.000 1033.21418 ? 109 GLN C HE21 1 
ATOM 21235 H HE22 . GLN C 1 116 ? 704.83479 448.25306 433.04844 1.000 1033.21418 ? 109 GLN C HE22 1 
ATOM 21236 N N    . GLU C 1 117 ? 698.35155 450.65508 430.13780 1.000 978.95877  ? 110 GLU C N    1 
ATOM 21237 C CA   . GLU C 1 117 ? 697.08666 451.35721 430.32417 1.000 978.95877  ? 110 GLU C CA   1 
ATOM 21238 C C    . GLU C 1 117 ? 695.97796 450.71488 429.50132 1.000 978.95877  ? 110 GLU C C    1 
ATOM 21239 O O    . GLU C 1 117 ? 694.84819 450.56193 429.98017 1.000 978.95877  ? 110 GLU C O    1 
ATOM 21240 C CB   . GLU C 1 117 ? 697.24818 452.83156 429.95129 1.000 978.95877  ? 110 GLU C CB   1 
ATOM 21241 C CG   . GLU C 1 117 ? 696.01028 453.68270 430.20138 1.000 978.95877  ? 110 GLU C CG   1 
ATOM 21242 C CD   . GLU C 1 117 ? 695.64742 453.77321 431.67123 1.000 978.95877  ? 110 GLU C CD   1 
ATOM 21243 O OE1  . GLU C 1 117 ? 696.46869 453.35871 432.51602 1.000 978.95877  ? 110 GLU C OE1  1 
ATOM 21244 O OE2  . GLU C 1 117 ? 694.53971 454.25948 431.98193 1.000 978.95877  ? 110 GLU C OE2  1 
ATOM 21245 H H    . GLU C 1 117 ? 698.97116 451.12291 429.76791 1.000 978.95877  ? 110 GLU C H    1 
ATOM 21246 H HA   . GLU C 1 117 ? 696.83355 451.30657 431.25888 1.000 978.95877  ? 110 GLU C HA   1 
ATOM 21247 H HB2  . GLU C 1 117 ? 697.97422 453.20625 430.47398 1.000 978.95877  ? 110 GLU C HB2  1 
ATOM 21248 H HB3  . GLU C 1 117 ? 697.46070 452.89138 429.00674 1.000 978.95877  ? 110 GLU C HB3  1 
ATOM 21249 H HG2  . GLU C 1 117 ? 696.17747 454.58238 429.87965 1.000 978.95877  ? 110 GLU C HG2  1 
ATOM 21250 H HG3  . GLU C 1 117 ? 695.25598 453.29789 429.72869 1.000 978.95877  ? 110 GLU C HG3  1 
ATOM 21251 N N    . ILE C 1 118 ? 696.28070 450.33251 428.25871 1.000 836.07135  ? 111 ILE C N    1 
ATOM 21252 C CA   . ILE C 1 118 ? 695.27644 449.68843 427.41702 1.000 836.07135  ? 111 ILE C CA   1 
ATOM 21253 C C    . ILE C 1 118 ? 694.84334 448.36333 428.02912 1.000 836.07135  ? 111 ILE C C    1 
ATOM 21254 O O    . ILE C 1 118 ? 693.64811 448.04563 428.07808 1.000 836.07135  ? 111 ILE C O    1 
ATOM 21255 C CB   . ILE C 1 118 ? 695.81781 449.50257 425.98711 1.000 836.07135  ? 111 ILE C CB   1 
ATOM 21256 C CG1  . ILE C 1 118 ? 696.00212 450.86404 425.31086 1.000 836.07135  ? 111 ILE C CG1  1 
ATOM 21257 C CG2  . ILE C 1 118 ? 694.87798 448.61876 425.17413 1.000 836.07135  ? 111 ILE C CG2  1 
ATOM 21258 C CD1  . ILE C 1 118 ? 696.78538 450.80850 424.01426 1.000 836.07135  ? 111 ILE C CD1  1 
ATOM 21259 H H    . ILE C 1 118 ? 697.04912 450.43355 427.88597 1.000 836.07135  ? 111 ILE C H    1 
ATOM 21260 H HA   . ILE C 1 118 ? 694.49554 450.26163 427.36675 1.000 836.07135  ? 111 ILE C HA   1 
ATOM 21261 H HB   . ILE C 1 118 ? 696.68224 449.06565 426.03975 1.000 836.07135  ? 111 ILE C HB   1 
ATOM 21262 H HG12 . ILE C 1 118 ? 695.12725 451.23200 425.11062 1.000 836.07135  ? 111 ILE C HG12 1 
ATOM 21263 H HG13 . ILE C 1 118 ? 696.47403 451.45536 425.91713 1.000 836.07135  ? 111 ILE C HG13 1 
ATOM 21264 H HG21 . ILE C 1 118 ? 694.99146 447.69604 425.45079 1.000 836.07135  ? 111 ILE C HG21 1 
ATOM 21265 H HG22 . ILE C 1 118 ? 693.96369 448.90184 425.33175 1.000 836.07135  ? 111 ILE C HG22 1 
ATOM 21266 H HG23 . ILE C 1 118 ? 695.09335 448.70406 424.23294 1.000 836.07135  ? 111 ILE C HG23 1 
ATOM 21267 H HD11 . ILE C 1 118 ? 697.01131 451.71229 423.74405 1.000 836.07135  ? 111 ILE C HD11 1 
ATOM 21268 H HD12 . ILE C 1 118 ? 697.59513 450.29400 424.15749 1.000 836.07135  ? 111 ILE C HD12 1 
ATOM 21269 H HD13 . ILE C 1 118 ? 696.24148 450.38566 423.33185 1.000 836.07135  ? 111 ILE C HD13 1 
ATOM 21270 N N    . GLU C 1 119 ? 695.80539 447.56632 428.50115 1.000 725.92820  ? 112 GLU C N    1 
ATOM 21271 C CA   . GLU C 1 119 ? 695.46238 446.28803 429.11626 1.000 725.92820  ? 112 GLU C CA   1 
ATOM 21272 C C    . GLU C 1 119 ? 694.61790 446.48891 430.36848 1.000 725.92820  ? 112 GLU C C    1 
ATOM 21273 O O    . GLU C 1 119 ? 693.63896 445.76533 430.58961 1.000 725.92820  ? 112 GLU C O    1 
ATOM 21274 C CB   . GLU C 1 119 ? 696.73416 445.50689 429.44660 1.000 725.92820  ? 112 GLU C CB   1 
ATOM 21275 C CG   . GLU C 1 119 ? 697.50091 445.02807 428.22420 1.000 725.92820  ? 112 GLU C CG   1 
ATOM 21276 C CD   . GLU C 1 119 ? 698.77470 444.29042 428.58692 1.000 725.92820  ? 112 GLU C CD   1 
ATOM 21277 O OE1  . GLU C 1 119 ? 699.06047 444.15317 429.79501 1.000 725.92820  ? 112 GLU C OE1  1 
ATOM 21278 O OE2  . GLU C 1 119 ? 699.49036 443.84772 427.66395 1.000 725.92820  ? 112 GLU C OE2  1 
ATOM 21279 H H    . GLU C 1 119 ? 696.64726 447.74031 428.47722 1.000 725.92820  ? 112 GLU C H    1 
ATOM 21280 H HA   . GLU C 1 119 ? 694.94375 445.76373 428.48616 1.000 725.92820  ? 112 GLU C HA   1 
ATOM 21281 H HB2  . GLU C 1 119 ? 697.32555 446.07738 429.96205 1.000 725.92820  ? 112 GLU C HB2  1 
ATOM 21282 H HB3  . GLU C 1 119 ? 696.49357 444.72607 429.96943 1.000 725.92820  ? 112 GLU C HB3  1 
ATOM 21283 H HG2  . GLU C 1 119 ? 696.93855 444.42260 427.71620 1.000 725.92820  ? 112 GLU C HG2  1 
ATOM 21284 H HG3  . GLU C 1 119 ? 697.74074 445.79331 427.67930 1.000 725.92820  ? 112 GLU C HG3  1 
ATOM 21285 N N    . ASN C 1 120 ? 694.98204 447.46587 431.20268 1.000 769.74713  ? 113 ASN C N    1 
ATOM 21286 C CA   . ASN C 1 120 ? 694.21303 447.72538 432.41462 1.000 769.74713  ? 113 ASN C CA   1 
ATOM 21287 C C    . ASN C 1 120 ? 692.79393 448.16488 432.08097 1.000 769.74713  ? 113 ASN C C    1 
ATOM 21288 O O    . ASN C 1 120 ? 691.83246 447.71439 432.71383 1.000 769.74713  ? 113 ASN C O    1 
ATOM 21289 C CB   . ASN C 1 120 ? 694.91608 448.78420 433.26383 1.000 769.74713  ? 113 ASN C CB   1 
ATOM 21290 C CG   . ASN C 1 120 ? 696.29369 448.34523 433.71948 1.000 769.74713  ? 113 ASN C CG   1 
ATOM 21291 O OD1  . ASN C 1 120 ? 696.54685 447.15607 433.91227 1.000 769.74713  ? 113 ASN C OD1  1 
ATOM 21292 N ND2  . ASN C 1 120 ? 697.19339 449.30629 433.89405 1.000 769.74713  ? 113 ASN C ND2  1 
ATOM 21293 H H    . ASN C 1 120 ? 695.65968 447.98326 431.08989 1.000 769.74713  ? 113 ASN C H    1 
ATOM 21294 H HA   . ASN C 1 120 ? 694.15963 446.90914 432.93597 1.000 769.74713  ? 113 ASN C HA   1 
ATOM 21295 H HB2  . ASN C 1 120 ? 695.01691 449.59432 432.73996 1.000 769.74713  ? 113 ASN C HB2  1 
ATOM 21296 H HB3  . ASN C 1 120 ? 694.38140 448.96313 434.05313 1.000 769.74713  ? 113 ASN C HB3  1 
ATOM 21297 H HD21 . ASN C 1 120 ? 696.97984 450.12668 433.74934 1.000 769.74713  ? 113 ASN C HD21 1 
ATOM 21298 H HD22 . ASN C 1 120 ? 697.98958 449.10825 434.15186 1.000 769.74713  ? 113 ASN C HD22 1 
ATOM 21299 N N    . GLU C 1 121 ? 692.64156 449.04709 431.09049 1.000 583.63850  ? 114 GLU C N    1 
ATOM 21300 C CA   . GLU C 1 121 ? 691.30798 449.48937 430.69811 1.000 583.63850  ? 114 GLU C CA   1 
ATOM 21301 C C    . GLU C 1 121 ? 690.48166 448.32647 430.16526 1.000 583.63850  ? 114 GLU C C    1 
ATOM 21302 O O    . GLU C 1 121 ? 689.29423 448.19772 430.48890 1.000 583.63850  ? 114 GLU C O    1 
ATOM 21303 C CB   . GLU C 1 121 ? 691.41292 450.59952 429.65135 1.000 583.63850  ? 114 GLU C CB   1 
ATOM 21304 C CG   . GLU C 1 121 ? 690.07600 451.19493 429.22925 1.000 583.63850  ? 114 GLU C CG   1 
ATOM 21305 C CD   . GLU C 1 121 ? 689.36220 451.89983 430.36676 1.000 583.63850  ? 114 GLU C CD   1 
ATOM 21306 O OE1  . GLU C 1 121 ? 689.99319 452.12239 431.42142 1.000 583.63850  ? 114 GLU C OE1  1 
ATOM 21307 O OE2  . GLU C 1 121 ? 688.16888 452.23167 430.20587 1.000 583.63850  ? 114 GLU C OE2  1 
ATOM 21308 H H    . GLU C 1 121 ? 693.28397 449.39757 430.63874 1.000 583.63850  ? 114 GLU C H    1 
ATOM 21309 H HA   . GLU C 1 121 ? 690.85379 449.84786 431.47623 1.000 583.63850  ? 114 GLU C HA   1 
ATOM 21310 H HB2  . GLU C 1 121 ? 691.95420 451.31817 430.01396 1.000 583.63850  ? 114 GLU C HB2  1 
ATOM 21311 H HB3  . GLU C 1 121 ? 691.83813 450.23862 428.85773 1.000 583.63850  ? 114 GLU C HB3  1 
ATOM 21312 H HG2  . GLU C 1 121 ? 690.22988 451.84488 428.52585 1.000 583.63850  ? 114 GLU C HG2  1 
ATOM 21313 H HG3  . GLU C 1 121 ? 689.49807 450.48735 428.90393 1.000 583.63850  ? 114 GLU C HG3  1 
ATOM 21314 N N    . THR C 1 122 ? 691.09104 447.47037 429.34116 1.000 604.43405  ? 115 THR C N    1 
ATOM 21315 C CA   . THR C 1 122 ? 690.36973 446.31609 428.81707 1.000 604.43405  ? 115 THR C CA   1 
ATOM 21316 C C    . THR C 1 122 ? 689.92545 445.39302 429.94368 1.000 604.43405  ? 115 THR C C    1 
ATOM 21317 O O    . THR C 1 122 ? 688.78093 444.92580 429.95906 1.000 604.43405  ? 115 THR C O    1 
ATOM 21318 C CB   . THR C 1 122 ? 691.24540 445.55796 427.81840 1.000 604.43405  ? 115 THR C CB   1 
ATOM 21319 O OG1  . THR C 1 122 ? 691.64514 446.43977 426.76157 1.000 604.43405  ? 115 THR C OG1  1 
ATOM 21320 C CG2  . THR C 1 122 ? 690.48811 444.37516 427.22839 1.000 604.43405  ? 115 THR C CG2  1 
ATOM 21321 H H    . THR C 1 122 ? 691.90658 447.53581 429.07620 1.000 604.43405  ? 115 THR C H    1 
ATOM 21322 H HA   . THR C 1 122 ? 689.57718 446.62330 428.34975 1.000 604.43405  ? 115 THR C HA   1 
ATOM 21323 H HB   . THR C 1 122 ? 692.03374 445.22102 428.27214 1.000 604.43405  ? 115 THR C HB   1 
ATOM 21324 H HG1  . THR C 1 122 ? 692.09056 447.07971 427.07406 1.000 604.43405  ? 115 THR C HG1  1 
ATOM 21325 H HG21 . THR C 1 122 ? 690.97530 444.01709 426.46987 1.000 604.43405  ? 115 THR C HG21 1 
ATOM 21326 H HG22 . THR C 1 122 ? 690.38691 443.67701 427.89407 1.000 604.43405  ? 115 THR C HG22 1 
ATOM 21327 H HG23 . THR C 1 122 ? 689.60959 444.65929 426.93113 1.000 604.43405  ? 115 THR C HG23 1 
ATOM 21328 N N    . GLU C 1 123 ? 690.81488 445.12458 430.90214 1.000 675.80253  ? 116 GLU C N    1 
ATOM 21329 C CA   . GLU C 1 123 ? 690.44938 444.26429 432.02261 1.000 675.80253  ? 116 GLU C CA   1 
ATOM 21330 C C    . GLU C 1 123 ? 689.33090 444.88418 432.85100 1.000 675.80253  ? 116 GLU C C    1 
ATOM 21331 O O    . GLU C 1 123 ? 688.40437 444.18598 433.27853 1.000 675.80253  ? 116 GLU C O    1 
ATOM 21332 C CB   . GLU C 1 123 ? 691.67451 443.99101 432.89500 1.000 675.80253  ? 116 GLU C CB   1 
ATOM 21333 C CG   . GLU C 1 123 ? 692.73402 443.13343 432.22177 1.000 675.80253  ? 116 GLU C CG   1 
ATOM 21334 C CD   . GLU C 1 123 ? 693.95310 442.91897 433.09696 1.000 675.80253  ? 116 GLU C CD   1 
ATOM 21335 O OE1  . GLU C 1 123 ? 693.97112 443.44023 434.23184 1.000 675.80253  ? 116 GLU C OE1  1 
ATOM 21336 O OE2  . GLU C 1 123 ? 694.89352 442.22911 432.65009 1.000 675.80253  ? 116 GLU C OE2  1 
ATOM 21337 H H    . GLU C 1 123 ? 691.62109 445.42308 430.92542 1.000 675.80253  ? 116 GLU C H    1 
ATOM 21338 H HA   . GLU C 1 123 ? 690.13163 443.41523 431.67793 1.000 675.80253  ? 116 GLU C HA   1 
ATOM 21339 H HB2  . GLU C 1 123 ? 692.08497 444.83780 433.13030 1.000 675.80253  ? 116 GLU C HB2  1 
ATOM 21340 H HB3  . GLU C 1 123 ? 691.38824 443.53042 433.69923 1.000 675.80253  ? 116 GLU C HB3  1 
ATOM 21341 H HG2  . GLU C 1 123 ? 692.35432 442.26417 432.01901 1.000 675.80253  ? 116 GLU C HG2  1 
ATOM 21342 H HG3  . GLU C 1 123 ? 693.02259 443.56772 431.40438 1.000 675.80253  ? 116 GLU C HG3  1 
ATOM 21343 N N    . ARG C 1 124 ? 689.40038 446.19512 433.09139 1.000 619.33706  ? 117 ARG C N    1 
ATOM 21344 C CA   . ARG C 1 124 ? 688.38042 446.85197 433.90194 1.000 619.33706  ? 117 ARG C CA   1 
ATOM 21345 C C    . ARG C 1 124 ? 687.02332 446.84258 433.20877 1.000 619.33706  ? 117 ARG C C    1 
ATOM 21346 O O    . ARG C 1 124 ? 685.99345 446.61991 433.85604 1.000 619.33706  ? 117 ARG C O    1 
ATOM 21347 C CB   . ARG C 1 124 ? 688.80769 448.28484 434.21932 1.000 619.33706  ? 117 ARG C CB   1 
ATOM 21348 C CG   . ARG C 1 124 ? 689.97633 448.38270 435.18684 1.000 619.33706  ? 117 ARG C CG   1 
ATOM 21349 C CD   . ARG C 1 124 ? 690.41683 449.82437 435.38197 1.000 619.33706  ? 117 ARG C CD   1 
ATOM 21350 N NE   . ARG C 1 124 ? 691.54979 449.93318 436.29340 1.000 619.33706  ? 117 ARG C NE   1 
ATOM 21351 C CZ   . ARG C 1 124 ? 692.13716 451.07430 436.62776 1.000 619.33706  ? 117 ARG C CZ   1 
ATOM 21352 N NH1  . ARG C 1 124 ? 691.72389 452.23391 436.14232 1.000 619.33706  ? 117 ARG C NH1  1 
ATOM 21353 N NH2  . ARG C 1 124 ? 693.16575 451.05166 437.47059 1.000 619.33706  ? 117 ARG C NH2  1 
ATOM 21354 H H    . ARG C 1 124 ? 690.01875 446.71728 432.80059 1.000 619.33706  ? 117 ARG C H    1 
ATOM 21355 H HA   . ARG C 1 124 ? 688.29007 446.37433 434.74131 1.000 619.33706  ? 117 ARG C HA   1 
ATOM 21356 H HB2  . ARG C 1 124 ? 689.06963 448.72202 433.39400 1.000 619.33706  ? 117 ARG C HB2  1 
ATOM 21357 H HB3  . ARG C 1 124 ? 688.05632 448.75386 434.61476 1.000 619.33706  ? 117 ARG C HB3  1 
ATOM 21358 H HG2  . ARG C 1 124 ? 689.70693 448.02908 436.04897 1.000 619.33706  ? 117 ARG C HG2  1 
ATOM 21359 H HG3  . ARG C 1 124 ? 690.72706 447.87816 434.83816 1.000 619.33706  ? 117 ARG C HG3  1 
ATOM 21360 H HD2  . ARG C 1 124 ? 690.68150 450.19488 434.52549 1.000 619.33706  ? 117 ARG C HD2  1 
ATOM 21361 H HD3  . ARG C 1 124 ? 689.68026 450.33467 435.75340 1.000 619.33706  ? 117 ARG C HD3  1 
ATOM 21362 H HE   . ARG C 1 124 ? 691.86344 449.20714 436.63115 1.000 619.33706  ? 117 ARG C HE   1 
ATOM 21363 H HH11 . ARG C 1 124 ? 691.06008 452.26223 435.59658 1.000 619.33706  ? 117 ARG C HH11 1 
ATOM 21364 H HH12 . ARG C 1 124 ? 692.12035 452.96125 436.37339 1.000 619.33706  ? 117 ARG C HH12 1 
ATOM 21365 H HH21 . ARG C 1 124 ? 693.44215 450.30328 437.79174 1.000 619.33706  ? 117 ARG C HH21 1 
ATOM 21366 H HH22 . ARG C 1 124 ? 693.55442 451.78542 437.69450 1.000 619.33706  ? 117 ARG C HH22 1 
ATOM 21367 N N    . ILE C 1 125 ? 686.99679 447.08023 431.89784 1.000 651.38497  ? 118 ILE C N    1 
ATOM 21368 C CA   . ILE C 1 125 ? 685.72398 447.21387 431.19297 1.000 651.38497  ? 118 ILE C CA   1 
ATOM 21369 C C    . ILE C 1 125 ? 685.16184 445.84544 430.82594 1.000 651.38497  ? 118 ILE C C    1 
ATOM 21370 O O    . ILE C 1 125 ? 684.07503 445.46158 431.27367 1.000 651.38497  ? 118 ILE C O    1 
ATOM 21371 C CB   . ILE C 1 125 ? 685.89101 448.10320 429.94675 1.000 651.38497  ? 118 ILE C CB   1 
ATOM 21372 C CG1  . ILE C 1 125 ? 686.38279 449.50090 430.34037 1.000 651.38497  ? 118 ILE C CG1  1 
ATOM 21373 C CG2  . ILE C 1 125 ? 684.57900 448.19503 429.18079 1.000 651.38497  ? 118 ILE C CG2  1 
ATOM 21374 C CD1  . ILE C 1 125 ? 685.42909 450.27462 431.23487 1.000 651.38497  ? 118 ILE C CD1  1 
ATOM 21375 H H    . ILE C 1 125 ? 687.69245 447.16712 431.39968 1.000 651.38497  ? 118 ILE C H    1 
ATOM 21376 H HA   . ILE C 1 125 ? 685.08371 447.64159 431.78204 1.000 651.38497  ? 118 ILE C HA   1 
ATOM 21377 H HB   . ILE C 1 125 ? 686.55518 447.69704 429.36812 1.000 651.38497  ? 118 ILE C HB   1 
ATOM 21378 H HG12 . ILE C 1 125 ? 687.22426 449.41525 430.81413 1.000 651.38497  ? 118 ILE C HG12 1 
ATOM 21379 H HG13 . ILE C 1 125 ? 686.51511 450.02141 429.53261 1.000 651.38497  ? 118 ILE C HG13 1 
ATOM 21380 H HG21 . ILE C 1 125 ? 684.61446 448.96210 428.58814 1.000 651.38497  ? 118 ILE C HG21 1 
ATOM 21381 H HG22 . ILE C 1 125 ? 684.45702 447.38403 428.66336 1.000 651.38497  ? 118 ILE C HG22 1 
ATOM 21382 H HG23 . ILE C 1 125 ? 683.85086 448.30034 429.81293 1.000 651.38497  ? 118 ILE C HG23 1 
ATOM 21383 H HD11 . ILE C 1 125 ? 685.77981 451.16953 431.36542 1.000 651.38497  ? 118 ILE C HD11 1 
ATOM 21384 H HD12 . ILE C 1 125 ? 684.55873 450.32184 430.80990 1.000 651.38497  ? 118 ILE C HD12 1 
ATOM 21385 H HD13 . ILE C 1 125 ? 685.35660 449.82248 432.08960 1.000 651.38497  ? 118 ILE C HD13 1 
ATOM 21386 N N    . SER C 1 126 ? 685.89091 445.09016 430.00779 1.000 653.67310  ? 119 SER C N    1 
ATOM 21387 C CA   . SER C 1 126 ? 685.42160 443.80126 429.51756 1.000 653.67310  ? 119 SER C CA   1 
ATOM 21388 C C    . SER C 1 126 ? 685.76680 442.64539 430.44756 1.000 653.67310  ? 119 SER C C    1 
ATOM 21389 O O    . SER C 1 126 ? 685.40356 441.50277 430.14974 1.000 653.67310  ? 119 SER C O    1 
ATOM 21390 C CB   . SER C 1 126 ? 686.00485 443.52659 428.12745 1.000 653.67310  ? 119 SER C CB   1 
ATOM 21391 O OG   . SER C 1 126 ? 687.42149 443.51847 428.16097 1.000 653.67310  ? 119 SER C OG   1 
ATOM 21392 H H    . SER C 1 126 ? 686.67149 445.30723 429.71942 1.000 653.67310  ? 119 SER C H    1 
ATOM 21393 H HA   . SER C 1 126 ? 684.45593 443.83306 429.43175 1.000 653.67310  ? 119 SER C HA   1 
ATOM 21394 H HB2  . SER C 1 126 ? 685.69230 442.66105 427.82112 1.000 653.67310  ? 119 SER C HB2  1 
ATOM 21395 H HB3  . SER C 1 126 ? 685.70781 444.22048 427.51822 1.000 653.67310  ? 119 SER C HB3  1 
ATOM 21396 H HG   . SER C 1 126 ? 687.69376 442.90741 428.66897 1.000 653.67310  ? 119 SER C HG   1 
ATOM 21397 N N    . GLY C 1 127 ? 686.45216 442.90658 431.55667 1.000 595.17579  ? 120 GLY C N    1 
ATOM 21398 C CA   . GLY C 1 127 ? 686.84689 441.85861 432.47222 1.000 595.17579  ? 120 GLY C CA   1 
ATOM 21399 C C    . GLY C 1 127 ? 688.15020 441.19772 432.06199 1.000 595.17579  ? 120 GLY C C    1 
ATOM 21400 O O    . GLY C 1 127 ? 688.71661 441.45229 430.99774 1.000 595.17579  ? 120 GLY C O    1 
ATOM 21401 H H    . GLY C 1 127 ? 686.70036 443.69315 431.79985 1.000 595.17579  ? 120 GLY C H    1 
ATOM 21402 H HA2  . GLY C 1 127 ? 686.95496 442.22827 433.36233 1.000 595.17579  ? 120 GLY C HA2  1 
ATOM 21403 H HA3  . GLY C 1 127 ? 686.15495 441.17954 432.50433 1.000 595.17579  ? 120 GLY C HA3  1 
ATOM 21404 N N    . ASN C 1 128 ? 688.63293 440.32233 432.93861 1.000 478.23041  ? 121 ASN C N    1 
ATOM 21405 C CA   . ASN C 1 128 ? 689.88251 439.59771 432.70808 1.000 478.23041  ? 121 ASN C CA   1 
ATOM 21406 C C    . ASN C 1 128 ? 689.62852 438.27073 431.99791 1.000 478.23041  ? 121 ASN C C    1 
ATOM 21407 O O    . ASN C 1 128 ? 690.06989 437.20859 432.43503 1.000 478.23041  ? 121 ASN C O    1 
ATOM 21408 C CB   . ASN C 1 128 ? 690.60438 439.38304 434.03333 1.000 478.23041  ? 121 ASN C CB   1 
ATOM 21409 C CG   . ASN C 1 128 ? 691.98416 438.77905 433.85658 1.000 478.23041  ? 121 ASN C CG   1 
ATOM 21410 O OD1  . ASN C 1 128 ? 692.57069 438.84643 432.77657 1.000 478.23041  ? 121 ASN C OD1  1 
ATOM 21411 N ND2  . ASN C 1 128 ? 692.51008 438.18400 434.92117 1.000 478.23041  ? 121 ASN C ND2  1 
ATOM 21412 H H    . ASN C 1 128 ? 688.25115 440.12619 433.68383 1.000 478.23041  ? 121 ASN C H    1 
ATOM 21413 H HA   . ASN C 1 128 ? 690.45749 440.13399 432.14033 1.000 478.23041  ? 121 ASN C HA   1 
ATOM 21414 H HB2  . ASN C 1 128 ? 690.70599 440.23819 434.47952 1.000 478.23041  ? 121 ASN C HB2  1 
ATOM 21415 H HB3  . ASN C 1 128 ? 690.08094 438.78056 434.58470 1.000 478.23041  ? 121 ASN C HB3  1 
ATOM 21416 H HD21 . ASN C 1 128 ? 692.06998 438.15667 435.65952 1.000 478.23041  ? 121 ASN C HD21 1 
ATOM 21417 H HD22 . ASN C 1 128 ? 693.29058 437.82606 434.87221 1.000 478.23041  ? 121 ASN C HD22 1 
ATOM 21418 N N    . ASN C 1 129 ? 688.89833 438.33234 430.87875 1.000 454.95946  ? 122 ASN C N    1 
ATOM 21419 C CA   . ASN C 1 129 ? 688.60100 437.13684 430.09865 1.000 454.95946  ? 122 ASN C CA   1 
ATOM 21420 C C    . ASN C 1 129 ? 688.72379 437.38631 428.59828 1.000 454.95946  ? 122 ASN C C    1 
ATOM 21421 O O    . ASN C 1 129 ? 688.15850 436.62320 427.80559 1.000 454.95946  ? 122 ASN C O    1 
ATOM 21422 C CB   . ASN C 1 129 ? 687.19417 436.61866 430.41697 1.000 454.95946  ? 122 ASN C CB   1 
ATOM 21423 C CG   . ASN C 1 129 ? 687.01928 436.26895 431.88172 1.000 454.95946  ? 122 ASN C CG   1 
ATOM 21424 O OD1  . ASN C 1 129 ? 687.26247 435.13497 432.29428 1.000 454.95946  ? 122 ASN C OD1  1 
ATOM 21425 N ND2  . ASN C 1 129 ? 686.59562 437.24475 432.67685 1.000 454.95946  ? 122 ASN C ND2  1 
ATOM 21426 H H    . ASN C 1 129 ? 688.56483 439.05565 430.55432 1.000 454.95946  ? 122 ASN C H    1 
ATOM 21427 H HA   . ASN C 1 129 ? 689.23380 436.44059 430.33354 1.000 454.95946  ? 122 ASN C HA   1 
ATOM 21428 H HB2  . ASN C 1 129 ? 686.54621 437.30431 430.19178 1.000 454.95946  ? 122 ASN C HB2  1 
ATOM 21429 H HB3  . ASN C 1 129 ? 687.02612 435.81851 429.89541 1.000 454.95946  ? 122 ASN C HB3  1 
ATOM 21430 H HD21 . ASN C 1 129 ? 686.43607 438.02512 432.35255 1.000 454.95946  ? 122 ASN C HD21 1 
ATOM 21431 H HD22 . ASN C 1 129 ? 686.48066 437.09618 433.51607 1.000 454.95946  ? 122 ASN C HD22 1 
ATOM 21432 N N    . LYS C 1 130 ? 689.45025 438.42622 428.18771 1.000 655.38189  ? 123 LYS C N    1 
ATOM 21433 C CA   . LYS C 1 130 ? 689.59959 438.76639 426.77265 1.000 655.38189  ? 123 LYS C CA   1 
ATOM 21434 C C    . LYS C 1 130 ? 688.23705 438.97845 426.11536 1.000 655.38189  ? 123 LYS C C    1 
ATOM 21435 O O    . LYS C 1 130 ? 688.01020 438.58750 424.96850 1.000 655.38189  ? 123 LYS C O    1 
ATOM 21436 C CB   . LYS C 1 130 ? 690.40157 437.69537 426.02676 1.000 655.38189  ? 123 LYS C CB   1 
ATOM 21437 C CG   . LYS C 1 130 ? 691.91151 437.75030 426.25910 1.000 655.38189  ? 123 LYS C CG   1 
ATOM 21438 C CD   . LYS C 1 130 ? 692.31605 437.40768 427.69066 1.000 655.38189  ? 123 LYS C CD   1 
ATOM 21439 C CE   . LYS C 1 130 ? 691.95033 435.97799 428.06419 1.000 655.38189  ? 123 LYS C CE   1 
ATOM 21440 N NZ   . LYS C 1 130 ? 692.44324 435.61393 429.42117 1.000 655.38189  ? 123 LYS C NZ   1 
ATOM 21441 H H    . LYS C 1 130 ? 689.87335 438.95665 428.71624 1.000 655.38189  ? 123 LYS C H    1 
ATOM 21442 H HA   . LYS C 1 130 ? 690.09059 439.60032 426.70539 1.000 655.38189  ? 123 LYS C HA   1 
ATOM 21443 H HB2  . LYS C 1 130 ? 690.08626 436.81974 426.29677 1.000 655.38189  ? 123 LYS C HB2  1 
ATOM 21444 H HB3  . LYS C 1 130 ? 690.25586 437.80925 425.07491 1.000 655.38189  ? 123 LYS C HB3  1 
ATOM 21445 H HG2  . LYS C 1 130 ? 692.34448 437.11602 425.66653 1.000 655.38189  ? 123 LYS C HG2  1 
ATOM 21446 H HG3  . LYS C 1 130 ? 692.22448 438.64798 426.06808 1.000 655.38189  ? 123 LYS C HG3  1 
ATOM 21447 H HD2  . LYS C 1 130 ? 693.27820 437.49888 427.77386 1.000 655.38189  ? 123 LYS C HD2  1 
ATOM 21448 H HD3  . LYS C 1 130 ? 691.87443 438.00954 428.30807 1.000 655.38189  ? 123 LYS C HD3  1 
ATOM 21449 H HE2  . LYS C 1 130 ? 690.98586 435.88078 428.06250 1.000 655.38189  ? 123 LYS C HE2  1 
ATOM 21450 H HE3  . LYS C 1 130 ? 692.34946 435.36891 427.42343 1.000 655.38189  ? 123 LYS C HE3  1 
ATOM 21451 H HZ1  . LYS C 1 130 ? 692.21563 434.77496 429.61214 1.000 655.38189  ? 123 LYS C HZ1  1 
ATOM 21452 H HZ2  . LYS C 1 130 ? 693.32962 435.68753 429.45245 1.000 655.38189  ? 123 LYS C HZ2  1 
ATOM 21453 H HZ3  . LYS C 1 130 ? 692.08619 436.15623 430.02991 1.000 655.38189  ? 123 LYS C HZ3  1 
ATOM 21454 N N    . GLY C 1 131 ? 687.32016 439.60570 426.85012 1.000 610.31577  ? 124 GLY C N    1 
ATOM 21455 C CA   . GLY C 1 131 ? 685.99150 439.86906 426.34457 1.000 610.31577  ? 124 GLY C CA   1 
ATOM 21456 C C    . GLY C 1 131 ? 685.93007 441.12344 425.49473 1.000 610.31577  ? 124 GLY C C    1 
ATOM 21457 O O    . GLY C 1 131 ? 686.91456 441.83404 425.29228 1.000 610.31577  ? 124 GLY C O    1 
ATOM 21458 H H    . GLY C 1 131 ? 687.45179 439.88869 427.65142 1.000 610.31577  ? 124 GLY C H    1 
ATOM 21459 H HA2  . GLY C 1 131 ? 685.69674 439.11907 425.80469 1.000 610.31577  ? 124 GLY C HA2  1 
ATOM 21460 H HA3  . GLY C 1 131 ? 685.37759 439.97201 427.08850 1.000 610.31577  ? 124 GLY C HA3  1 
ATOM 21461 N N    . VAL C 1 132 ? 684.72898 441.39345 424.98511 1.000 527.19707  ? 125 VAL C N    1 
ATOM 21462 C CA   . VAL C 1 132 ? 684.48628 442.56691 424.15342 1.000 527.19707  ? 125 VAL C CA   1 
ATOM 21463 C C    . VAL C 1 132 ? 683.17019 443.21009 424.56824 1.000 527.19707  ? 125 VAL C C    1 
ATOM 21464 O O    . VAL C 1 132 ? 682.09027 442.74061 424.19232 1.000 527.19707  ? 125 VAL C O    1 
ATOM 21465 C CB   . VAL C 1 132 ? 684.47108 442.19752 422.65860 1.000 527.19707  ? 125 VAL C CB   1 
ATOM 21466 C CG1  . VAL C 1 132 ? 684.16356 443.42371 421.81075 1.000 527.19707  ? 125 VAL C CG1  1 
ATOM 21467 C CG2  . VAL C 1 132 ? 685.79930 441.57649 422.24975 1.000 527.19707  ? 125 VAL C CG2  1 
ATOM 21468 H H    . VAL C 1 132 ? 684.03169 440.90552 425.10912 1.000 527.19707  ? 125 VAL C H    1 
ATOM 21469 H HA   . VAL C 1 132 ? 685.19448 443.21342 424.29726 1.000 527.19707  ? 125 VAL C HA   1 
ATOM 21470 H HB   . VAL C 1 132 ? 683.77315 441.54228 422.50221 1.000 527.19707  ? 125 VAL C HB   1 
ATOM 21471 H HG11 . VAL C 1 132 ? 683.21692 443.62458 421.87648 1.000 527.19707  ? 125 VAL C HG11 1 
ATOM 21472 H HG12 . VAL C 1 132 ? 684.68469 444.17313 422.13874 1.000 527.19707  ? 125 VAL C HG12 1 
ATOM 21473 H HG13 . VAL C 1 132 ? 684.39603 443.23538 420.88809 1.000 527.19707  ? 125 VAL C HG13 1 
ATOM 21474 H HG21 . VAL C 1 132 ? 686.51694 442.18736 422.47911 1.000 527.19707  ? 125 VAL C HG21 1 
ATOM 21475 H HG22 . VAL C 1 132 ? 685.79242 441.41831 421.29276 1.000 527.19707  ? 125 VAL C HG22 1 
ATOM 21476 H HG23 . VAL C 1 132 ? 685.91509 440.73758 422.72261 1.000 527.19707  ? 125 VAL C HG23 1 
ATOM 21477 N N    . SER C 1 133 ? 683.25079 444.28837 425.34238 1.000 481.86313  ? 126 SER C N    1 
ATOM 21478 C CA   . SER C 1 133 ? 682.04936 444.98495 425.76552 1.000 481.86313  ? 126 SER C CA   1 
ATOM 21479 C C    . SER C 1 133 ? 681.39891 445.68724 424.57339 1.000 481.86313  ? 126 SER C C    1 
ATOM 21480 O O    . SER C 1 133 ? 682.08298 446.07792 423.62351 1.000 481.86313  ? 126 SER C O    1 
ATOM 21481 C CB   . SER C 1 133 ? 682.37613 446.00256 426.85440 1.000 481.86313  ? 126 SER C CB   1 
ATOM 21482 O OG   . SER C 1 133 ? 682.87128 445.36076 428.01669 1.000 481.86313  ? 126 SER C OG   1 
ATOM 21483 H H    . SER C 1 133 ? 683.98404 444.63177 425.63221 1.000 481.86313  ? 126 SER C H    1 
ATOM 21484 H HA   . SER C 1 133 ? 681.42294 444.33959 426.12775 1.000 481.86313  ? 126 SER C HA   1 
ATOM 21485 H HB2  . SER C 1 133 ? 683.05114 446.61411 426.52119 1.000 481.86313  ? 126 SER C HB2  1 
ATOM 21486 H HB3  . SER C 1 133 ? 681.57088 446.49196 427.08332 1.000 481.86313  ? 126 SER C HB3  1 
ATOM 21487 H HG   . SER C 1 133 ? 682.95609 445.91812 428.63910 1.000 481.86313  ? 126 SER C HG   1 
ATOM 21488 N N    . PRO C 1 134 ? 680.07429 445.85716 424.59657 1.000 312.31963  ? 127 PRO C N    1 
ATOM 21489 C CA   . PRO C 1 134 ? 679.40890 446.50998 423.45697 1.000 312.31963  ? 127 PRO C CA   1 
ATOM 21490 C C    . PRO C 1 134 ? 679.90348 447.92067 423.19410 1.000 312.31963  ? 127 PRO C C    1 
ATOM 21491 O O    . PRO C 1 134 ? 679.96209 448.33930 422.03104 1.000 312.31963  ? 127 PRO C O    1 
ATOM 21492 C CB   . PRO C 1 134 ? 677.92701 446.49292 423.85985 1.000 312.31963  ? 127 PRO C CB   1 
ATOM 21493 C CG   . PRO C 1 134 ? 677.93210 446.37194 425.34558 1.000 312.31963  ? 127 PRO C CG   1 
ATOM 21494 C CD   . PRO C 1 134 ? 679.12890 445.53754 425.67981 1.000 312.31963  ? 127 PRO C CD   1 
ATOM 21495 H HA   . PRO C 1 134 ? 679.52536 445.97821 422.65413 1.000 312.31963  ? 127 PRO C HA   1 
ATOM 21496 H HB2  . PRO C 1 134 ? 677.50341 447.32085 423.58419 1.000 312.31963  ? 127 PRO C HB2  1 
ATOM 21497 H HB3  . PRO C 1 134 ? 677.48652 445.72956 423.45467 1.000 312.31963  ? 127 PRO C HB3  1 
ATOM 21498 H HG2  . PRO C 1 134 ? 678.00861 447.25327 425.74343 1.000 312.31963  ? 127 PRO C HG2  1 
ATOM 21499 H HG3  . PRO C 1 134 ? 677.11791 445.93393 425.63906 1.000 312.31963  ? 127 PRO C HG3  1 
ATOM 21500 H HD2  . PRO C 1 134 ? 679.49359 445.79984 426.53915 1.000 312.31963  ? 127 PRO C HD2  1 
ATOM 21501 H HD3  . PRO C 1 134 ? 678.90008 444.59508 425.66233 1.000 312.31963  ? 127 PRO C HD3  1 
ATOM 21502 N N    . GLU C 1 135 ? 680.26070 448.66615 424.23314 1.000 258.98150  ? 128 GLU C N    1 
ATOM 21503 C CA   . GLU C 1 135 ? 680.71263 450.04007 424.05470 1.000 258.98150  ? 128 GLU C CA   1 
ATOM 21504 C C    . GLU C 1 135 ? 682.14452 450.04874 423.53026 1.000 258.98150  ? 128 GLU C C    1 
ATOM 21505 O O    . GLU C 1 135 ? 683.03056 449.47790 424.17644 1.000 258.98150  ? 128 GLU C O    1 
ATOM 21506 C CB   . GLU C 1 135 ? 680.63229 450.80122 425.37179 1.000 258.98150  ? 128 GLU C CB   1 
ATOM 21507 C CG   . GLU C 1 135 ? 681.01925 452.26862 425.26672 1.000 258.98150  ? 128 GLU C CG   1 
ATOM 21508 C CD   . GLU C 1 135 ? 680.88332 453.00281 426.58606 1.000 258.98150  ? 128 GLU C CD   1 
ATOM 21509 O OE1  . GLU C 1 135 ? 680.48722 452.36560 427.58457 1.000 258.98150  ? 128 GLU C OE1  1 
ATOM 21510 O OE2  . GLU C 1 135 ? 681.17258 454.21724 426.62474 1.000 258.98150  ? 128 GLU C OE2  1 
ATOM 21511 H H    . GLU C 1 135 ? 680.25060 448.40049 425.05101 1.000 258.98150  ? 128 GLU C H    1 
ATOM 21512 H HA   . GLU C 1 135 ? 680.12958 450.47996 423.41922 1.000 258.98150  ? 128 GLU C HA   1 
ATOM 21513 H HB2  . GLU C 1 135 ? 679.72075 450.75890 425.70076 1.000 258.98150  ? 128 GLU C HB2  1 
ATOM 21514 H HB3  . GLU C 1 135 ? 681.23085 450.38287 426.01022 1.000 258.98150  ? 128 GLU C HB3  1 
ATOM 21515 H HG2  . GLU C 1 135 ? 681.94425 452.33480 424.98267 1.000 258.98150  ? 128 GLU C HG2  1 
ATOM 21516 H HG3  . GLU C 1 135 ? 680.44106 452.70296 424.62022 1.000 258.98150  ? 128 GLU C HG3  1 
ATOM 21517 N N    . PRO C 1 136 ? 682.41779 450.67100 422.38385 1.000 367.13710  ? 129 PRO C N    1 
ATOM 21518 C CA   . PRO C 1 136 ? 683.79619 450.70689 421.88483 1.000 367.13710  ? 129 PRO C CA   1 
ATOM 21519 C C    . PRO C 1 136 ? 684.69617 451.54512 422.77823 1.000 367.13710  ? 129 PRO C C    1 
ATOM 21520 O O    . PRO C 1 136 ? 684.25503 452.48735 423.44091 1.000 367.13710  ? 129 PRO C O    1 
ATOM 21521 C CB   . PRO C 1 136 ? 683.65501 451.33058 420.49179 1.000 367.13710  ? 129 PRO C CB   1 
ATOM 21522 C CG   . PRO C 1 136 ? 682.41433 452.14266 420.56941 1.000 367.13710  ? 129 PRO C CG   1 
ATOM 21523 C CD   . PRO C 1 136 ? 681.49483 451.40195 421.49671 1.000 367.13710  ? 129 PRO C CD   1 
ATOM 21524 H HA   . PRO C 1 136 ? 684.15593 449.80949 421.80628 1.000 367.13710  ? 129 PRO C HA   1 
ATOM 21525 H HB2  . PRO C 1 136 ? 684.42329 451.89215 420.30397 1.000 367.13710  ? 129 PRO C HB2  1 
ATOM 21526 H HB3  . PRO C 1 136 ? 683.56769 450.63069 419.82588 1.000 367.13710  ? 129 PRO C HB3  1 
ATOM 21527 H HG2  . PRO C 1 136 ? 682.62272 453.02049 420.92562 1.000 367.13710  ? 129 PRO C HG2  1 
ATOM 21528 H HG3  . PRO C 1 136 ? 682.01974 452.21769 419.68648 1.000 367.13710  ? 129 PRO C HG3  1 
ATOM 21529 H HD2  . PRO C 1 136 ? 680.95795 452.02781 422.00745 1.000 367.13710  ? 129 PRO C HD2  1 
ATOM 21530 H HD3  . PRO C 1 136 ? 680.94071 450.78065 420.99885 1.000 367.13710  ? 129 PRO C HD3  1 
ATOM 21531 N N    . ILE C 1 137 ? 685.98060 451.18600 422.78882 1.000 678.43497  ? 130 ILE C N    1 
ATOM 21532 C CA   . ILE C 1 137 ? 686.95560 451.91909 423.58532 1.000 678.43497  ? 130 ILE C CA   1 
ATOM 21533 C C    . ILE C 1 137 ? 687.09184 453.33546 423.04436 1.000 678.43497  ? 130 ILE C C    1 
ATOM 21534 O O    . ILE C 1 137 ? 687.19060 453.55224 421.82860 1.000 678.43497  ? 130 ILE C O    1 
ATOM 21535 C CB   . ILE C 1 137 ? 688.31031 451.18993 423.58476 1.000 678.43497  ? 130 ILE C CB   1 
ATOM 21536 C CG1  . ILE C 1 137 ? 688.15779 449.78849 424.18436 1.000 678.43497  ? 130 ILE C CG1  1 
ATOM 21537 C CG2  . ILE C 1 137 ? 689.34842 451.99813 424.35960 1.000 678.43497  ? 130 ILE C CG2  1 
ATOM 21538 C CD1  . ILE C 1 137 ? 689.41033 448.93947 424.09802 1.000 678.43497  ? 130 ILE C CD1  1 
ATOM 21539 H H    . ILE C 1 137 ? 686.30800 450.52612 422.34509 1.000 678.43497  ? 130 ILE C H    1 
ATOM 21540 H HA   . ILE C 1 137 ? 686.64201 451.97396 424.50159 1.000 678.43497  ? 130 ILE C HA   1 
ATOM 21541 H HB   . ILE C 1 137 ? 688.61172 451.10101 422.66708 1.000 678.43497  ? 130 ILE C HB   1 
ATOM 21542 H HG12 . ILE C 1 137 ? 687.92336 449.87463 425.12165 1.000 678.43497  ? 130 ILE C HG12 1 
ATOM 21543 H HG13 . ILE C 1 137 ? 687.45288 449.31885 423.71219 1.000 678.43497  ? 130 ILE C HG13 1 
ATOM 21544 H HG21 . ILE C 1 137 ? 690.15805 451.47407 424.45549 1.000 678.43497  ? 130 ILE C HG21 1 
ATOM 21545 H HG22 . ILE C 1 137 ? 688.98936 452.21369 425.23452 1.000 678.43497  ? 130 ILE C HG22 1 
ATOM 21546 H HG23 . ILE C 1 137 ? 689.54554 452.81396 423.87378 1.000 678.43497  ? 130 ILE C HG23 1 
ATOM 21547 H HD11 . ILE C 1 137 ? 689.18178 448.02035 424.30470 1.000 678.43497  ? 130 ILE C HD11 1 
ATOM 21548 H HD12 . ILE C 1 137 ? 690.06253 449.26804 424.73610 1.000 678.43497  ? 130 ILE C HD12 1 
ATOM 21549 H HD13 . ILE C 1 137 ? 689.76717 448.99510 423.19816 1.000 678.43497  ? 130 ILE C HD13 1 
ATOM 21550 N N    . HIS C 1 138 ? 687.09772 454.31045 423.95037 1.000 733.96519  ? 131 HIS C N    1 
ATOM 21551 C CA   . HIS C 1 138 ? 687.20609 455.72413 423.59587 1.000 733.96519  ? 131 HIS C CA   1 
ATOM 21552 C C    . HIS C 1 138 ? 688.65369 456.15219 423.81358 1.000 733.96519  ? 131 HIS C C    1 
ATOM 21553 O O    . HIS C 1 138 ? 689.06807 456.42917 424.94205 1.000 733.96519  ? 131 HIS C O    1 
ATOM 21554 C CB   . HIS C 1 138 ? 686.24076 456.56223 424.42741 1.000 733.96519  ? 131 HIS C CB   1 
ATOM 21555 C CG   . HIS C 1 138 ? 686.11941 457.98089 423.96604 1.000 733.96519  ? 131 HIS C CG   1 
ATOM 21556 N ND1  . HIS C 1 138 ? 685.50537 458.32793 422.78199 1.000 733.96519  ? 131 HIS C ND1  1 
ATOM 21557 C CD2  . HIS C 1 138 ? 686.53122 459.14082 424.53027 1.000 733.96519  ? 131 HIS C CD2  1 
ATOM 21558 C CE1  . HIS C 1 138 ? 685.54424 459.64028 422.63642 1.000 733.96519  ? 131 HIS C CE1  1 
ATOM 21559 N NE2  . HIS C 1 138 ? 686.16185 460.15734 423.68326 1.000 733.96519  ? 131 HIS C NE2  1 
ATOM 21560 H H    . HIS C 1 138 ? 687.03868 454.17462 424.79751 1.000 733.96519  ? 131 HIS C H    1 
ATOM 21561 H HA   . HIS C 1 138 ? 686.98716 455.84313 422.65851 1.000 733.96519  ? 131 HIS C HA   1 
ATOM 21562 H HB2  . HIS C 1 138 ? 685.35937 456.15966 424.38282 1.000 733.96519  ? 131 HIS C HB2  1 
ATOM 21563 H HB3  . HIS C 1 138 ? 686.55005 456.57494 425.34668 1.000 733.96519  ? 131 HIS C HB3  1 
ATOM 21564 H HD2  . HIS C 1 138 ? 686.98038 459.23218 425.33947 1.000 733.96519  ? 131 HIS C HD2  1 
ATOM 21565 H HE1  . HIS C 1 138 ? 685.19684 460.11865 421.91853 1.000 733.96519  ? 131 HIS C HE1  1 
ATOM 21566 H HE2  . HIS C 1 138 ? 686.30875 460.99462 423.81356 1.000 733.96519  ? 131 HIS C HE2  1 
ATOM 21567 N N    . LEU C 1 139 ? 689.42281 456.20493 422.72742 1.000 911.08870  ? 132 LEU C N    1 
ATOM 21568 C CA   . LEU C 1 139 ? 690.83466 456.55593 422.77780 1.000 911.08870  ? 132 LEU C CA   1 
ATOM 21569 C C    . LEU C 1 139 ? 691.15760 457.54917 421.67193 1.000 911.08870  ? 132 LEU C C    1 
ATOM 21570 O O    . LEU C 1 139 ? 690.64982 457.43316 420.55243 1.000 911.08870  ? 132 LEU C O    1 
ATOM 21571 C CB   . LEU C 1 139 ? 691.71944 455.30844 422.63565 1.000 911.08870  ? 132 LEU C CB   1 
ATOM 21572 C CG   . LEU C 1 139 ? 693.23174 455.54113 422.57710 1.000 911.08870  ? 132 LEU C CG   1 
ATOM 21573 C CD1  . LEU C 1 139 ? 693.72345 456.24519 423.83154 1.000 911.08870  ? 132 LEU C CD1  1 
ATOM 21574 C CD2  . LEU C 1 139 ? 693.96435 454.22312 422.37956 1.000 911.08870  ? 132 LEU C CD2  1 
ATOM 21575 H H    . LEU C 1 139 ? 689.13991 456.03700 421.93284 1.000 911.08870  ? 132 LEU C H    1 
ATOM 21576 H HA   . LEU C 1 139 ? 691.03262 456.97499 423.62972 1.000 911.08870  ? 132 LEU C HA   1 
ATOM 21577 H HB2  . LEU C 1 139 ? 691.54784 454.72774 423.39343 1.000 911.08870  ? 132 LEU C HB2  1 
ATOM 21578 H HB3  . LEU C 1 139 ? 691.46800 454.85069 421.81824 1.000 911.08870  ? 132 LEU C HB3  1 
ATOM 21579 H HG   . LEU C 1 139 ? 693.43587 456.10868 421.81761 1.000 911.08870  ? 132 LEU C HG   1 
ATOM 21580 H HD11 . LEU C 1 139 ? 693.35594 457.14197 423.85464 1.000 911.08870  ? 132 LEU C HD11 1 
ATOM 21581 H HD12 . LEU C 1 139 ? 693.42911 455.74630 424.60906 1.000 911.08870  ? 132 LEU C HD12 1 
ATOM 21582 H HD13 . LEU C 1 139 ? 694.69237 456.28595 423.81065 1.000 911.08870  ? 132 LEU C HD13 1 
ATOM 21583 H HD21 . LEU C 1 139 ? 693.67007 453.82040 421.54764 1.000 911.08870  ? 132 LEU C HD21 1 
ATOM 21584 H HD22 . LEU C 1 139 ? 693.76025 453.63441 423.12298 1.000 911.08870  ? 132 LEU C HD22 1 
ATOM 21585 H HD23 . LEU C 1 139 ? 694.91843 454.39474 422.34521 1.000 911.08870  ? 132 LEU C HD23 1 
ATOM 21586 N N    . LYS C 1 140 ? 692.00458 458.52520 421.99428 1.000 839.80559  ? 133 LYS C N    1 
ATOM 21587 C CA   . LYS C 1 140 ? 692.48039 459.51087 421.03477 1.000 839.80559  ? 133 LYS C CA   1 
ATOM 21588 C C    . LYS C 1 140 ? 693.99786 459.58761 421.10086 1.000 839.80559  ? 133 LYS C C    1 
ATOM 21589 O O    . LYS C 1 140 ? 694.58301 459.55924 422.18776 1.000 839.80559  ? 133 LYS C O    1 
ATOM 21590 C CB   . LYS C 1 140 ? 691.87938 460.89637 421.30393 1.000 839.80559  ? 133 LYS C CB   1 
ATOM 21591 C CG   . LYS C 1 140 ? 690.39608 461.00518 420.99444 1.000 839.80559  ? 133 LYS C CG   1 
ATOM 21592 C CD   . LYS C 1 140 ? 689.90712 462.43698 421.14784 1.000 839.80559  ? 133 LYS C CD   1 
ATOM 21593 C CE   . LYS C 1 140 ? 688.45217 462.57945 420.73361 1.000 839.80559  ? 133 LYS C CE   1 
ATOM 21594 N NZ   . LYS C 1 140 ? 687.54717 461.75154 421.57494 1.000 839.80559  ? 133 LYS C NZ   1 
ATOM 21595 H H    . LYS C 1 140 ? 692.32303 458.63834 422.78489 1.000 839.80559  ? 133 LYS C H    1 
ATOM 21596 H HA   . LYS C 1 140 ? 692.22812 459.23810 420.13891 1.000 839.80559  ? 133 LYS C HA   1 
ATOM 21597 H HB2  . LYS C 1 140 ? 692.00151 461.11139 422.24187 1.000 839.80559  ? 133 LYS C HB2  1 
ATOM 21598 H HB3  . LYS C 1 140 ? 692.34342 461.54814 420.75559 1.000 839.80559  ? 133 LYS C HB3  1 
ATOM 21599 H HG2  . LYS C 1 140 ? 690.23737 460.72487 420.07949 1.000 839.80559  ? 133 LYS C HG2  1 
ATOM 21600 H HG3  . LYS C 1 140 ? 689.89794 460.44483 421.60983 1.000 839.80559  ? 133 LYS C HG3  1 
ATOM 21601 H HD2  . LYS C 1 140 ? 689.98570 462.70380 422.07710 1.000 839.80559  ? 133 LYS C HD2  1 
ATOM 21602 H HD3  . LYS C 1 140 ? 690.44137 463.01925 420.58529 1.000 839.80559  ? 133 LYS C HD3  1 
ATOM 21603 H HE2  . LYS C 1 140 ? 688.18473 463.50737 420.82495 1.000 839.80559  ? 133 LYS C HE2  1 
ATOM 21604 H HE3  . LYS C 1 140 ? 688.35421 462.29277 419.81212 1.000 839.80559  ? 133 LYS C HE3  1 
ATOM 21605 H HZ1  . LYS C 1 140 ? 686.70313 461.86601 421.31692 1.000 839.80559  ? 133 LYS C HZ1  1 
ATOM 21606 H HZ2  . LYS C 1 140 ? 687.62347 461.99002 422.42899 1.000 839.80559  ? 133 LYS C HZ2  1 
ATOM 21607 H HZ3  . LYS C 1 140 ? 687.75999 460.89111 421.49477 1.000 839.80559  ? 133 LYS C HZ3  1 
ATOM 21608 N N    . ILE C 1 141 ? 694.62875 459.68531 419.93336 1.000 816.19561  ? 134 ILE C N    1 
ATOM 21609 C CA   . ILE C 1 141 ? 696.07776 459.79316 419.81435 1.000 816.19561  ? 134 ILE C CA   1 
ATOM 21610 C C    . ILE C 1 141 ? 696.39393 461.04385 419.00773 1.000 816.19561  ? 134 ILE C C    1 
ATOM 21611 O O    . ILE C 1 141 ? 695.83995 461.24306 417.92022 1.000 816.19561  ? 134 ILE C O    1 
ATOM 21612 C CB   . ILE C 1 141 ? 696.68889 458.54533 419.15008 1.000 816.19561  ? 134 ILE C CB   1 
ATOM 21613 C CG1  . ILE C 1 141 ? 696.34094 457.28314 419.94651 1.000 816.19561  ? 134 ILE C CG1  1 
ATOM 21614 C CG2  . ILE C 1 141 ? 698.19832 458.69718 419.01697 1.000 816.19561  ? 134 ILE C CG2  1 
ATOM 21615 C CD1  . ILE C 1 141 ? 696.88982 457.26315 421.36209 1.000 816.19561  ? 134 ILE C CD1  1 
ATOM 21616 H H    . ILE C 1 141 ? 694.22479 459.69117 419.17419 1.000 816.19561  ? 134 ILE C H    1 
ATOM 21617 H HA   . ILE C 1 141 ? 696.46950 459.89642 420.69520 1.000 816.19561  ? 134 ILE C HA   1 
ATOM 21618 H HB   . ILE C 1 141 ? 696.31029 458.45811 418.26183 1.000 816.19561  ? 134 ILE C HB   1 
ATOM 21619 H HG12 . ILE C 1 141 ? 695.37586 457.20466 420.00276 1.000 816.19561  ? 134 ILE C HG12 1 
ATOM 21620 H HG13 . ILE C 1 141 ? 696.70410 456.51418 419.48023 1.000 816.19561  ? 134 ILE C HG13 1 
ATOM 21621 H HG21 . ILE C 1 141 ? 698.58272 457.83340 418.80019 1.000 816.19561  ? 134 ILE C HG21 1 
ATOM 21622 H HG22 . ILE C 1 141 ? 698.39289 459.33166 418.30959 1.000 816.19561  ? 134 ILE C HG22 1 
ATOM 21623 H HG23 . ILE C 1 141 ? 698.55892 459.01676 419.85879 1.000 816.19561  ? 134 ILE C HG23 1 
ATOM 21624 H HD11 . ILE C 1 141 ? 696.65000 456.42047 421.77835 1.000 816.19561  ? 134 ILE C HD11 1 
ATOM 21625 H HD12 . ILE C 1 141 ? 697.85509 457.35105 421.33112 1.000 816.19561  ? 134 ILE C HD12 1 
ATOM 21626 H HD13 . ILE C 1 141 ? 696.50559 457.99828 421.86401 1.000 816.19561  ? 134 ILE C HD13 1 
ATOM 21627 N N    . PHE C 1 142 ? 697.28166 461.88188 419.53985 1.000 805.28341  ? 135 PHE C N    1 
ATOM 21628 C CA   . PHE C 1 142 ? 697.67783 463.13344 418.90107 1.000 805.28341  ? 135 PHE C CA   1 
ATOM 21629 C C    . PHE C 1 142 ? 699.18141 463.09779 418.66090 1.000 805.28341  ? 135 PHE C C    1 
ATOM 21630 O O    . PHE C 1 142 ? 699.96747 463.10659 419.61458 1.000 805.28341  ? 135 PHE C O    1 
ATOM 21631 C CB   . PHE C 1 142 ? 697.29031 464.33421 419.76367 1.000 805.28341  ? 135 PHE C CB   1 
ATOM 21632 C CG   . PHE C 1 142 ? 695.82026 464.41739 420.06221 1.000 805.28341  ? 135 PHE C CG   1 
ATOM 21633 C CD1  . PHE C 1 142 ? 695.28614 463.77183 421.16498 1.000 805.28341  ? 135 PHE C CD1  1 
ATOM 21634 C CD2  . PHE C 1 142 ? 694.97286 465.14306 419.24174 1.000 805.28341  ? 135 PHE C CD2  1 
ATOM 21635 C CE1  . PHE C 1 142 ? 693.93435 463.84701 421.44265 1.000 805.28341  ? 135 PHE C CE1  1 
ATOM 21636 C CE2  . PHE C 1 142 ? 693.62018 465.22174 419.51437 1.000 805.28341  ? 135 PHE C CE2  1 
ATOM 21637 C CZ   . PHE C 1 142 ? 693.10067 464.57296 420.61624 1.000 805.28341  ? 135 PHE C CZ   1 
ATOM 21638 H H    . PHE C 1 142 ? 697.67795 461.74239 420.29032 1.000 805.28341  ? 135 PHE C H    1 
ATOM 21639 H HA   . PHE C 1 142 ? 697.23285 463.21673 418.04326 1.000 805.28341  ? 135 PHE C HA   1 
ATOM 21640 H HB2  . PHE C 1 142 ? 697.76184 464.27685 420.60937 1.000 805.28341  ? 135 PHE C HB2  1 
ATOM 21641 H HB3  . PHE C 1 142 ? 697.54503 465.14722 419.29992 1.000 805.28341  ? 135 PHE C HB3  1 
ATOM 21642 H HD1  . PHE C 1 142 ? 695.84363 463.28122 421.72481 1.000 805.28341  ? 135 PHE C HD1  1 
ATOM 21643 H HD2  . PHE C 1 142 ? 695.31790 465.58188 418.49790 1.000 805.28341  ? 135 PHE C HD2  1 
ATOM 21644 H HE1  . PHE C 1 142 ? 693.58673 463.40894 422.18575 1.000 805.28341  ? 135 PHE C HE1  1 
ATOM 21645 H HE2  . PHE C 1 142 ? 693.06052 465.71162 418.95602 1.000 805.28341  ? 135 PHE C HE2  1 
ATOM 21646 H HZ   . PHE C 1 142 ? 692.19079 464.62483 420.80146 1.000 805.28341  ? 135 PHE C HZ   1 
ATOM 21647 N N    . SER C 1 143 ? 699.57881 463.05893 417.39046 1.000 669.15034  ? 136 SER C N    1 
ATOM 21648 C CA   . SER C 1 143 ? 700.98925 463.07732 417.02532 1.000 669.15034  ? 136 SER C CA   1 
ATOM 21649 C C    . SER C 1 143 ? 701.13209 463.28833 415.52177 1.000 669.15034  ? 136 SER C C    1 
ATOM 21650 O O    . SER C 1 143 ? 700.32265 462.76598 414.74445 1.000 669.15034  ? 136 SER C O    1 
ATOM 21651 C CB   . SER C 1 143 ? 701.67268 461.77624 417.44963 1.000 669.15034  ? 136 SER C CB   1 
ATOM 21652 O OG   . SER C 1 143 ? 703.02934 461.75505 417.04068 1.000 669.15034  ? 136 SER C OG   1 
ATOM 21653 H H    . SER C 1 143 ? 699.04487 463.02083 416.71734 1.000 669.15034  ? 136 SER C H    1 
ATOM 21654 H HA   . SER C 1 143 ? 701.41978 463.81013 417.49051 1.000 669.15034  ? 136 SER C HA   1 
ATOM 21655 H HB2  . SER C 1 143 ? 701.63533 461.70121 418.41598 1.000 669.15034  ? 136 SER C HB2  1 
ATOM 21656 H HB3  . SER C 1 143 ? 701.20793 461.02943 417.04209 1.000 669.15034  ? 136 SER C HB3  1 
ATOM 21657 H HG   . SER C 1 143 ? 703.45360 462.37248 417.42030 1.000 669.15034  ? 136 SER C HG   1 
ATOM 21658 N N    . PRO C 1 144 ? 702.14163 464.04209 415.06840 1.000 651.32133  ? 137 PRO C N    1 
ATOM 21659 C CA   . PRO C 1 144 ? 702.30225 464.25945 413.62458 1.000 651.32133  ? 137 PRO C CA   1 
ATOM 21660 C C    . PRO C 1 144 ? 703.02804 463.11695 412.93184 1.000 651.32133  ? 137 PRO C C    1 
ATOM 21661 O O    . PRO C 1 144 ? 702.82748 462.87822 411.73679 1.000 651.32133  ? 137 PRO C O    1 
ATOM 21662 C CB   . PRO C 1 144 ? 703.11276 465.55818 413.56211 1.000 651.32133  ? 137 PRO C CB   1 
ATOM 21663 C CG   . PRO C 1 144 ? 703.94518 465.52156 414.79727 1.000 651.32133  ? 137 PRO C CG   1 
ATOM 21664 C CD   . PRO C 1 144 ? 703.12058 464.81903 415.85112 1.000 651.32133  ? 137 PRO C CD   1 
ATOM 21665 H HA   . PRO C 1 144 ? 701.43916 464.39730 413.20389 1.000 651.32133  ? 137 PRO C HA   1 
ATOM 21666 H HB2  . PRO C 1 144 ? 703.67028 465.56173 412.76836 1.000 651.32133  ? 137 PRO C HB2  1 
ATOM 21667 H HB3  . PRO C 1 144 ? 702.51436 466.32156 413.56989 1.000 651.32133  ? 137 PRO C HB3  1 
ATOM 21668 H HG2  . PRO C 1 144 ? 704.76195 465.02859 414.62175 1.000 651.32133  ? 137 PRO C HG2  1 
ATOM 21669 H HG3  . PRO C 1 144 ? 704.14937 466.42796 415.07577 1.000 651.32133  ? 137 PRO C HG3  1 
ATOM 21670 H HD2  . PRO C 1 144 ? 703.67976 464.22584 416.37644 1.000 651.32133  ? 137 PRO C HD2  1 
ATOM 21671 H HD3  . PRO C 1 144 ? 702.66614 465.46754 416.41136 1.000 651.32133  ? 137 PRO C HD3  1 
ATOM 21672 N N    . ASN C 1 145 ? 703.87573 462.40288 413.67612 1.000 531.04965  ? 138 ASN C N    1 
ATOM 21673 C CA   . ASN C 1 145 ? 704.67386 461.33653 413.08271 1.000 531.04965  ? 138 ASN C CA   1 
ATOM 21674 C C    . ASN C 1 145 ? 703.82847 460.14792 412.64400 1.000 531.04965  ? 138 ASN C C    1 
ATOM 21675 O O    . ASN C 1 145 ? 704.31642 459.30814 411.88009 1.000 531.04965  ? 138 ASN C O    1 
ATOM 21676 C CB   . ASN C 1 145 ? 705.74271 460.87073 414.07243 1.000 531.04965  ? 138 ASN C CB   1 
ATOM 21677 C CG   . ASN C 1 145 ? 706.69487 461.98215 414.46778 1.000 531.04965  ? 138 ASN C CG   1 
ATOM 21678 O OD1  . ASN C 1 145 ? 706.45888 462.70170 415.43830 1.000 531.04965  ? 138 ASN C OD1  1 
ATOM 21679 N ND2  . ASN C 1 145 ? 707.77950 462.12768 413.71539 1.000 531.04965  ? 138 ASN C ND2  1 
ATOM 21680 H H    . ASN C 1 145 ? 704.00437 462.51665 414.51876 1.000 531.04965  ? 138 ASN C H    1 
ATOM 21681 H HA   . ASN C 1 145 ? 705.12634 461.68438 412.29837 1.000 531.04965  ? 138 ASN C HA   1 
ATOM 21682 H HB2  . ASN C 1 145 ? 705.30949 460.54600 414.87701 1.000 531.04965  ? 138 ASN C HB2  1 
ATOM 21683 H HB3  . ASN C 1 145 ? 706.26294 460.16078 413.66486 1.000 531.04965  ? 138 ASN C HB3  1 
ATOM 21684 H HD21 . ASN C 1 145 ? 707.91083 461.60557 413.04475 1.000 531.04965  ? 138 ASN C HD21 1 
ATOM 21685 H HD22 . ASN C 1 145 ? 708.35052 462.74407 413.89872 1.000 531.04965  ? 138 ASN C HD22 1 
ATOM 21686 N N    . VAL C 1 146 ? 702.58309 460.05547 413.10392 1.000 469.36946  ? 139 VAL C N    1 
ATOM 21687 C CA   . VAL C 1 146 ? 701.68396 458.96191 412.75449 1.000 469.36946  ? 139 VAL C CA   1 
ATOM 21688 C C    . VAL C 1 146 ? 700.46721 459.54646 412.05167 1.000 469.36946  ? 139 VAL C C    1 
ATOM 21689 O O    . VAL C 1 146 ? 699.86166 460.50704 412.54116 1.000 469.36946  ? 139 VAL C O    1 
ATOM 21690 C CB   . VAL C 1 146 ? 701.26643 458.14767 413.99357 1.000 469.36946  ? 139 VAL C CB   1 
ATOM 21691 C CG1  . VAL C 1 146 ? 702.41543 457.25831 414.45328 1.000 469.36946  ? 139 VAL C CG1  1 
ATOM 21692 C CG2  . VAL C 1 146 ? 700.80949 459.07255 415.11895 1.000 469.36946  ? 139 VAL C CG2  1 
ATOM 21693 H H    . VAL C 1 146 ? 702.22759 460.63200 413.63344 1.000 469.36946  ? 139 VAL C H    1 
ATOM 21694 H HA   . VAL C 1 146 ? 702.13000 458.36247 412.13628 1.000 469.36946  ? 139 VAL C HA   1 
ATOM 21695 H HB   . VAL C 1 146 ? 700.52163 457.57372 413.75627 1.000 469.36946  ? 139 VAL C HB   1 
ATOM 21696 H HG11 . VAL C 1 146 ? 702.47236 457.27959 415.42113 1.000 469.36946  ? 139 VAL C HG11 1 
ATOM 21697 H HG12 . VAL C 1 146 ? 703.24191 457.58574 414.06532 1.000 469.36946  ? 139 VAL C HG12 1 
ATOM 21698 H HG13 . VAL C 1 146 ? 702.24674 456.35053 414.15604 1.000 469.36946  ? 139 VAL C HG13 1 
ATOM 21699 H HG21 . VAL C 1 146 ? 700.53941 459.92517 414.74593 1.000 469.36946  ? 139 VAL C HG21 1 
ATOM 21700 H HG22 . VAL C 1 146 ? 700.05996 458.66179 415.57725 1.000 469.36946  ? 139 VAL C HG22 1 
ATOM 21701 H HG23 . VAL C 1 146 ? 701.54177 459.20375 415.74086 1.000 469.36946  ? 139 VAL C HG23 1 
ATOM 21702 N N    . VAL C 1 147 ? 700.11574 458.96802 410.90222 1.000 461.37001  ? 140 VAL C N    1 
ATOM 21703 C CA   . VAL C 1 147 ? 698.98220 459.46120 410.13178 1.000 461.37001  ? 140 VAL C CA   1 
ATOM 21704 C C    . VAL C 1 147 ? 697.68925 459.22841 410.90534 1.000 461.37001  ? 140 VAL C C    1 
ATOM 21705 O O    . VAL C 1 147 ? 697.57361 458.29416 411.71003 1.000 461.37001  ? 140 VAL C O    1 
ATOM 21706 C CB   . VAL C 1 147 ? 698.93284 458.78303 408.75005 1.000 461.37001  ? 140 VAL C CB   1 
ATOM 21707 C CG1  . VAL C 1 147 ? 698.81395 457.26623 408.89479 1.000 461.37001  ? 140 VAL C CG1  1 
ATOM 21708 C CG2  . VAL C 1 147 ? 697.78911 459.35113 407.91992 1.000 461.37001  ? 140 VAL C CG2  1 
ATOM 21709 H H    . VAL C 1 147 ? 700.51756 458.29338 410.55173 1.000 461.37001  ? 140 VAL C H    1 
ATOM 21710 H HA   . VAL C 1 147 ? 699.08358 460.41616 409.99524 1.000 461.37001  ? 140 VAL C HA   1 
ATOM 21711 H HB   . VAL C 1 147 ? 699.76008 458.97047 408.28047 1.000 461.37001  ? 140 VAL C HB   1 
ATOM 21712 H HG11 . VAL C 1 147 ? 698.03379 456.95739 408.40859 1.000 461.37001  ? 140 VAL C HG11 1 
ATOM 21713 H HG12 . VAL C 1 147 ? 698.73046 457.03693 409.83314 1.000 461.37001  ? 140 VAL C HG12 1 
ATOM 21714 H HG13 . VAL C 1 147 ? 699.61244 456.85635 408.52782 1.000 461.37001  ? 140 VAL C HG13 1 
ATOM 21715 H HG21 . VAL C 1 147 ? 697.65514 460.28072 408.16218 1.000 461.37001  ? 140 VAL C HG21 1 
ATOM 21716 H HG22 . VAL C 1 147 ? 698.02050 459.28520 406.98024 1.000 461.37001  ? 140 VAL C HG22 1 
ATOM 21717 H HG23 . VAL C 1 147 ? 696.98197 458.84356 408.09730 1.000 461.37001  ? 140 VAL C HG23 1 
ATOM 21718 N N    . ASN C 1 148 ? 696.70074 460.08838 410.65633 1.000 686.33165  ? 141 ASN C N    1 
ATOM 21719 C CA   . ASN C 1 148 ? 695.40655 460.00891 411.33400 1.000 686.33165  ? 141 ASN C CA   1 
ATOM 21720 C C    . ASN C 1 148 ? 694.61583 458.84487 410.74118 1.000 686.33165  ? 141 ASN C C    1 
ATOM 21721 O O    . ASN C 1 148 ? 693.75199 459.00368 409.87476 1.000 686.33165  ? 141 ASN C O    1 
ATOM 21722 C CB   . ASN C 1 148 ? 694.65240 461.32754 411.20913 1.000 686.33165  ? 141 ASN C CB   1 
ATOM 21723 C CG   . ASN C 1 148 ? 694.47173 461.76460 409.76795 1.000 686.33165  ? 141 ASN C CG   1 
ATOM 21724 O OD1  . ASN C 1 148 ? 695.28912 461.44798 408.90367 1.000 686.33165  ? 141 ASN C OD1  1 
ATOM 21725 N ND2  . ASN C 1 148 ? 693.39655 462.49758 409.50257 1.000 686.33165  ? 141 ASN C ND2  1 
ATOM 21726 H H    . ASN C 1 148 ? 696.75854 460.73477 410.09249 1.000 686.33165  ? 141 ASN C H    1 
ATOM 21727 H HA   . ASN C 1 148 ? 695.54993 459.83021 412.27624 1.000 686.33165  ? 141 ASN C HA   1 
ATOM 21728 H HB2  . ASN C 1 148 ? 693.77200 461.22701 411.60340 1.000 686.33165  ? 141 ASN C HB2  1 
ATOM 21729 H HB3  . ASN C 1 148 ? 695.14741 462.02051 411.67348 1.000 686.33165  ? 141 ASN C HB3  1 
ATOM 21730 H HD21 . ASN C 1 148 ? 692.84753 462.69927 410.13303 1.000 686.33165  ? 141 ASN C HD21 1 
ATOM 21731 H HD22 . ASN C 1 148 ? 693.24911 462.77048 408.70056 1.000 686.33165  ? 141 ASN C HD22 1 
ATOM 21732 N N    . LEU C 1 149 ? 694.92657 457.64499 411.22800 1.000 633.67066  ? 142 LEU C N    1 
ATOM 21733 C CA   . LEU C 1 149 ? 694.25841 456.42469 410.80310 1.000 633.67066  ? 142 LEU C CA   1 
ATOM 21734 C C    . LEU C 1 149 ? 693.91775 455.58651 412.02664 1.000 633.67066  ? 142 LEU C C    1 
ATOM 21735 O O    . LEU C 1 149 ? 694.58201 455.67376 413.06293 1.000 633.67066  ? 142 LEU C O    1 
ATOM 21736 C CB   . LEU C 1 149 ? 695.13296 455.61449 409.83358 1.000 633.67066  ? 142 LEU C CB   1 
ATOM 21737 C CG   . LEU C 1 149 ? 694.49518 454.36785 409.21486 1.000 633.67066  ? 142 LEU C CG   1 
ATOM 21738 C CD1  . LEU C 1 149 ? 693.24691 454.72772 408.42213 1.000 633.67066  ? 142 LEU C CD1  1 
ATOM 21739 C CD2  . LEU C 1 149 ? 695.49858 453.64412 408.33225 1.000 633.67066  ? 142 LEU C CD2  1 
ATOM 21740 H H    . LEU C 1 149 ? 695.53646 457.51284 411.81975 1.000 633.67066  ? 142 LEU C H    1 
ATOM 21741 H HA   . LEU C 1 149 ? 693.43099 456.65323 410.35229 1.000 633.67066  ? 142 LEU C HA   1 
ATOM 21742 H HB2  . LEU C 1 149 ? 695.39398 456.19625 409.10261 1.000 633.67066  ? 142 LEU C HB2  1 
ATOM 21743 H HB3  . LEU C 1 149 ? 695.92591 455.32436 410.31102 1.000 633.67066  ? 142 LEU C HB3  1 
ATOM 21744 H HG   . LEU C 1 149 ? 694.23354 453.76144 409.92500 1.000 633.67066  ? 142 LEU C HG   1 
ATOM 21745 H HD11 . LEU C 1 149 ? 692.55790 455.02907 409.03447 1.000 633.67066  ? 142 LEU C HD11 1 
ATOM 21746 H HD12 . LEU C 1 149 ? 692.94152 453.94179 407.94261 1.000 633.67066  ? 142 LEU C HD12 1 
ATOM 21747 H HD13 . LEU C 1 149 ? 693.46509 455.43378 407.79382 1.000 633.67066  ? 142 LEU C HD13 1 
ATOM 21748 H HD21 . LEU C 1 149 ? 695.84300 454.26528 407.67162 1.000 633.67066  ? 142 LEU C HD21 1 
ATOM 21749 H HD22 . LEU C 1 149 ? 696.22332 453.31330 408.88543 1.000 633.67066  ? 142 LEU C HD22 1 
ATOM 21750 H HD23 . LEU C 1 149 ? 695.05400 452.90382 407.89068 1.000 633.67066  ? 142 LEU C HD23 1 
ATOM 21751 N N    . THR C 1 150 ? 692.87517 454.77104 411.89604 1.000 887.67220  ? 143 THR C N    1 
ATOM 21752 C CA   . THR C 1 150 ? 692.36666 453.96177 412.99561 1.000 887.67220  ? 143 THR C CA   1 
ATOM 21753 C C    . THR C 1 150 ? 692.80638 452.51409 412.82075 1.000 887.67220  ? 143 THR C C    1 
ATOM 21754 O O    . THR C 1 150 ? 692.59171 451.91779 411.76003 1.000 887.67220  ? 143 THR C O    1 
ATOM 21755 C CB   . THR C 1 150 ? 690.84038 454.04027 413.06818 1.000 887.67220  ? 143 THR C CB   1 
ATOM 21756 O OG1  . THR C 1 150 ? 690.43392 455.40908 413.18997 1.000 887.67220  ? 143 THR C OG1  1 
ATOM 21757 C CG2  . THR C 1 150 ? 690.31738 453.25110 414.26148 1.000 887.67220  ? 143 THR C CG2  1 
ATOM 21758 H H    . THR C 1 150 ? 692.43691 454.66816 411.16337 1.000 887.67220  ? 143 THR C H    1 
ATOM 21759 H HA   . THR C 1 150 ? 692.72796 454.29123 413.83277 1.000 887.67220  ? 143 THR C HA   1 
ATOM 21760 H HB   . THR C 1 150 ? 690.45948 453.66220 412.26038 1.000 887.67220  ? 143 THR C HB   1 
ATOM 21761 H HG1  . THR C 1 150 ? 689.59627 455.45759 413.22975 1.000 887.67220  ? 143 THR C HG1  1 
ATOM 21762 H HG21 . THR C 1 150 ? 689.37636 453.44339 414.39711 1.000 887.67220  ? 143 THR C HG21 1 
ATOM 21763 H HG22 . THR C 1 150 ? 690.42394 452.29967 414.10590 1.000 887.67220  ? 143 THR C HG22 1 
ATOM 21764 H HG23 . THR C 1 150 ? 690.80663 453.49785 415.06188 1.000 887.67220  ? 143 THR C HG23 1 
ATOM 21765 N N    . LEU C 1 151 ? 693.41943 451.95712 413.86185 1.000 690.07389  ? 144 LEU C N    1 
ATOM 21766 C CA   . LEU C 1 151 ? 693.84580 450.56437 413.88641 1.000 690.07389  ? 144 LEU C CA   1 
ATOM 21767 C C    . LEU C 1 151 ? 693.01594 449.80791 414.91387 1.000 690.07389  ? 144 LEU C C    1 
ATOM 21768 O O    . LEU C 1 151 ? 692.95730 450.20430 416.08283 1.000 690.07389  ? 144 LEU C O    1 
ATOM 21769 C CB   . LEU C 1 151 ? 695.33452 450.44783 414.22427 1.000 690.07389  ? 144 LEU C CB   1 
ATOM 21770 C CG   . LEU C 1 151 ? 696.33261 450.85761 413.13774 1.000 690.07389  ? 144 LEU C CG   1 
ATOM 21771 C CD1  . LEU C 1 151 ? 696.22889 452.34139 412.81713 1.000 690.07389  ? 144 LEU C CD1  1 
ATOM 21772 C CD2  . LEU C 1 151 ? 697.74861 450.49931 413.56146 1.000 690.07389  ? 144 LEU C CD2  1 
ATOM 21773 H H    . LEU C 1 151 ? 693.60402 452.38110 414.58695 1.000 690.07389  ? 144 LEU C H    1 
ATOM 21774 H HA   . LEU C 1 151 ? 693.69702 450.16272 413.01625 1.000 690.07389  ? 144 LEU C HA   1 
ATOM 21775 H HB2  . LEU C 1 151 ? 695.51175 451.00425 414.99877 1.000 690.07389  ? 144 LEU C HB2  1 
ATOM 21776 H HB3  . LEU C 1 151 ? 695.51994 449.52234 414.44781 1.000 690.07389  ? 144 LEU C HB3  1 
ATOM 21777 H HG   . LEU C 1 151 ? 696.13213 450.36418 412.32731 1.000 690.07389  ? 144 LEU C HG   1 
ATOM 21778 H HD11 . LEU C 1 151 ? 695.45792 452.48941 412.24826 1.000 690.07389  ? 144 LEU C HD11 1 
ATOM 21779 H HD12 . LEU C 1 151 ? 697.03618 452.62005 412.35720 1.000 690.07389  ? 144 LEU C HD12 1 
ATOM 21780 H HD13 . LEU C 1 151 ? 696.13327 452.83768 413.64506 1.000 690.07389  ? 144 LEU C HD13 1 
ATOM 21781 H HD21 . LEU C 1 151 ? 698.03224 451.10983 414.25981 1.000 690.07389  ? 144 LEU C HD21 1 
ATOM 21782 H HD22 . LEU C 1 151 ? 697.75798 449.58851 413.89450 1.000 690.07389  ? 144 LEU C HD22 1 
ATOM 21783 H HD23 . LEU C 1 151 ? 698.33649 450.57833 412.79429 1.000 690.07389  ? 144 LEU C HD23 1 
ATOM 21784 N N    . VAL C 1 152 ? 692.37810 448.72397 414.47734 1.000 764.24960  ? 145 VAL C N    1 
ATOM 21785 C CA   . VAL C 1 152 ? 691.52621 447.90748 415.33353 1.000 764.24960  ? 145 VAL C CA   1 
ATOM 21786 C C    . VAL C 1 152 ? 691.89130 446.44544 415.12161 1.000 764.24960  ? 145 VAL C C    1 
ATOM 21787 O O    . VAL C 1 152 ? 692.01538 445.99166 413.97855 1.000 764.24960  ? 145 VAL C O    1 
ATOM 21788 C CB   . VAL C 1 152 ? 690.03137 448.13899 415.03883 1.000 764.24960  ? 145 VAL C CB   1 
ATOM 21789 C CG1  . VAL C 1 152 ? 689.16574 447.46079 416.09743 1.000 764.24960  ? 145 VAL C CG1  1 
ATOM 21790 C CG2  . VAL C 1 152 ? 689.73041 449.63054 414.95549 1.000 764.24960  ? 145 VAL C CG2  1 
ATOM 21791 H H    . VAL C 1 152 ? 692.42569 448.43576 413.66846 1.000 764.24960  ? 145 VAL C H    1 
ATOM 21792 H HA   . VAL C 1 152 ? 691.69226 448.13098 416.26254 1.000 764.24960  ? 145 VAL C HA   1 
ATOM 21793 H HB   . VAL C 1 152 ? 689.81593 447.74329 414.17981 1.000 764.24960  ? 145 VAL C HB   1 
ATOM 21794 H HG11 . VAL C 1 152 ? 688.74438 448.13841 416.64861 1.000 764.24960  ? 145 VAL C HG11 1 
ATOM 21795 H HG12 . VAL C 1 152 ? 689.72468 446.89200 416.64909 1.000 764.24960  ? 145 VAL C HG12 1 
ATOM 21796 H HG13 . VAL C 1 152 ? 688.48819 446.92674 415.65436 1.000 764.24960  ? 145 VAL C HG13 1 
ATOM 21797 H HG21 . VAL C 1 152 ? 690.32803 450.10598 415.55332 1.000 764.24960  ? 145 VAL C HG21 1 
ATOM 21798 H HG22 . VAL C 1 152 ? 689.87006 449.92874 414.04323 1.000 764.24960  ? 145 VAL C HG22 1 
ATOM 21799 H HG23 . VAL C 1 152 ? 688.80987 449.78714 415.21739 1.000 764.24960  ? 145 VAL C HG23 1 
ATOM 21800 N N    . ASP C 1 153 ? 692.06282 445.71282 416.22008 1.000 558.62682  ? 146 ASP C N    1 
ATOM 21801 C CA   . ASP C 1 153 ? 692.35008 444.28212 416.19040 1.000 558.62682  ? 146 ASP C CA   1 
ATOM 21802 C C    . ASP C 1 153 ? 691.14948 443.54946 416.77664 1.000 558.62682  ? 146 ASP C C    1 
ATOM 21803 O O    . ASP C 1 153 ? 690.85910 443.67860 417.97083 1.000 558.62682  ? 146 ASP C O    1 
ATOM 21804 C CB   . ASP C 1 153 ? 693.62513 443.96293 416.96780 1.000 558.62682  ? 146 ASP C CB   1 
ATOM 21805 C CG   . ASP C 1 153 ? 694.84067 444.67642 416.41140 1.000 558.62682  ? 146 ASP C CG   1 
ATOM 21806 O OD1  . ASP C 1 153 ? 694.85515 444.96967 415.19760 1.000 558.62682  ? 146 ASP C OD1  1 
ATOM 21807 O OD2  . ASP C 1 153 ? 695.78228 444.94254 417.18744 1.000 558.62682  ? 146 ASP C OD2  1 
ATOM 21808 H H    . ASP C 1 153 ? 692.01586 446.03301 417.01686 1.000 558.62682  ? 146 ASP C H    1 
ATOM 21809 H HA   . ASP C 1 153 ? 692.46935 443.99172 415.27276 1.000 558.62682  ? 146 ASP C HA   1 
ATOM 21810 H HB2  . ASP C 1 153 ? 693.51098 444.23803 417.89094 1.000 558.62682  ? 146 ASP C HB2  1 
ATOM 21811 H HB3  . ASP C 1 153 ? 693.79201 443.00856 416.92299 1.000 558.62682  ? 146 ASP C HB3  1 
ATOM 21812 N N    . LEU C 1 154 ? 690.45719 442.77855 415.93724 1.000 518.01257  ? 147 LEU C N    1 
ATOM 21813 C CA   . LEU C 1 154 ? 689.24833 442.08316 416.35292 1.000 518.01257  ? 147 LEU C CA   1 
ATOM 21814 C C    . LEU C 1 154 ? 689.58104 440.64185 416.70084 1.000 518.01257  ? 147 LEU C C    1 
ATOM 21815 O O    . LEU C 1 154 ? 690.02443 439.89342 415.81517 1.000 518.01257  ? 147 LEU C O    1 
ATOM 21816 C CB   . LEU C 1 154 ? 688.19781 442.12580 415.24858 1.000 518.01257  ? 147 LEU C CB   1 
ATOM 21817 C CG   . LEU C 1 154 ? 687.54902 443.48459 414.96894 1.000 518.01257  ? 147 LEU C CG   1 
ATOM 21818 C CD1  . LEU C 1 154 ? 688.54157 444.45603 414.34458 1.000 518.01257  ? 147 LEU C CD1  1 
ATOM 21819 C CD2  . LEU C 1 154 ? 686.32657 443.31488 414.07883 1.000 518.01257  ? 147 LEU C CD2  1 
ATOM 21820 H H    . LEU C 1 154 ? 690.67214 442.64355 415.11555 1.000 518.01257  ? 147 LEU C H    1 
ATOM 21821 H HA   . LEU C 1 154 ? 688.87710 442.52638 417.12972 1.000 518.01257  ? 147 LEU C HA   1 
ATOM 21822 H HB2  . LEU C 1 154 ? 688.61446 441.83170 414.42369 1.000 518.01257  ? 147 LEU C HB2  1 
ATOM 21823 H HB3  . LEU C 1 154 ? 687.48557 441.51100 415.48441 1.000 518.01257  ? 147 LEU C HB3  1 
ATOM 21824 H HG   . LEU C 1 154 ? 687.25141 443.86628 415.80956 1.000 518.01257  ? 147 LEU C HG   1 
ATOM 21825 H HD11 . LEU C 1 154 ? 689.13893 444.78526 415.03392 1.000 518.01257  ? 147 LEU C HD11 1 
ATOM 21826 H HD12 . LEU C 1 154 ? 688.05282 445.19578 413.95121 1.000 518.01257  ? 147 LEU C HD12 1 
ATOM 21827 H HD13 . LEU C 1 154 ? 689.04787 443.99338 413.65877 1.000 518.01257  ? 147 LEU C HD13 1 
ATOM 21828 H HD21 . LEU C 1 154 ? 685.66080 442.79414 414.55472 1.000 518.01257  ? 147 LEU C HD21 1 
ATOM 21829 H HD22 . LEU C 1 154 ? 686.58873 442.85344 413.26708 1.000 518.01257  ? 147 LEU C HD22 1 
ATOM 21830 H HD23 . LEU C 1 154 ? 685.96890 444.19021 413.86259 1.000 518.01257  ? 147 LEU C HD23 1 
ATOM 21831 N N    . PRO C 1 155 ? 689.39527 440.20323 417.94679 1.000 453.55166  ? 148 PRO C N    1 
ATOM 21832 C CA   . PRO C 1 155 ? 689.62233 438.78881 418.26264 1.000 453.55166  ? 148 PRO C CA   1 
ATOM 21833 C C    . PRO C 1 155 ? 688.68395 437.89020 417.47209 1.000 453.55166  ? 148 PRO C C    1 
ATOM 21834 O O    . PRO C 1 155 ? 687.56981 438.27767 417.11315 1.000 453.55166  ? 148 PRO C O    1 
ATOM 21835 C CB   . PRO C 1 155 ? 689.34178 438.70733 419.76826 1.000 453.55166  ? 148 PRO C CB   1 
ATOM 21836 C CG   . PRO C 1 155 ? 689.51501 440.09746 420.26902 1.000 453.55166  ? 148 PRO C CG   1 
ATOM 21837 C CD   . PRO C 1 155 ? 689.07381 440.98871 419.15085 1.000 453.55166  ? 148 PRO C CD   1 
ATOM 21838 H HA   . PRO C 1 155 ? 690.54318 438.54015 418.08624 1.000 453.55166  ? 148 PRO C HA   1 
ATOM 21839 H HB2  . PRO C 1 155 ? 688.43364 438.39998 419.91568 1.000 453.55166  ? 148 PRO C HB2  1 
ATOM 21840 H HB3  . PRO C 1 155 ? 689.97972 438.10921 420.18800 1.000 453.55166  ? 148 PRO C HB3  1 
ATOM 21841 H HG2  . PRO C 1 155 ? 688.95924 440.23238 421.05249 1.000 453.55166  ? 148 PRO C HG2  1 
ATOM 21842 H HG3  . PRO C 1 155 ? 690.44847 440.25235 420.48162 1.000 453.55166  ? 148 PRO C HG3  1 
ATOM 21843 H HD2  . PRO C 1 155 ? 688.11905 441.15105 419.20358 1.000 453.55166  ? 148 PRO C HD2  1 
ATOM 21844 H HD3  . PRO C 1 155 ? 689.57833 441.81703 419.16128 1.000 453.55166  ? 148 PRO C HD3  1 
ATOM 21845 N N    . GLY C 1 156 ? 689.14974 436.67365 417.20177 1.000 542.34364  ? 149 GLY C N    1 
ATOM 21846 C CA   . GLY C 1 156 ? 688.37832 435.72600 416.42156 1.000 542.34364  ? 149 GLY C CA   1 
ATOM 21847 C C    . GLY C 1 156 ? 687.19021 435.16068 417.17258 1.000 542.34364  ? 149 GLY C C    1 
ATOM 21848 O O    . GLY C 1 156 ? 687.08756 433.94465 417.35995 1.000 542.34364  ? 149 GLY C O    1 
ATOM 21849 H H    . GLY C 1 156 ? 689.91351 436.37610 417.46201 1.000 542.34364  ? 149 GLY C H    1 
ATOM 21850 H HA2  . GLY C 1 156 ? 688.05179 436.16232 415.61913 1.000 542.34364  ? 149 GLY C HA2  1 
ATOM 21851 H HA3  . GLY C 1 156 ? 688.95009 434.98855 416.15668 1.000 542.34364  ? 149 GLY C HA3  1 
ATOM 21852 N N    . MET C 1 157 ? 686.29068 436.04094 417.61568 1.000 713.12369  ? 150 MET C N    1 
ATOM 21853 C CA   . MET C 1 157 ? 685.07315 435.64354 418.31512 1.000 713.12369  ? 150 MET C CA   1 
ATOM 21854 C C    . MET C 1 157 ? 685.39486 434.98942 419.65338 1.000 713.12369  ? 150 MET C C    1 
ATOM 21855 O O    . MET C 1 157 ? 686.47422 434.41578 419.83200 1.000 713.12369  ? 150 MET C O    1 
ATOM 21856 C CB   . MET C 1 157 ? 684.23284 434.69592 417.45210 1.000 713.12369  ? 150 MET C CB   1 
ATOM 21857 C CG   . MET C 1 157 ? 683.63710 435.34505 416.20984 1.000 713.12369  ? 150 MET C CG   1 
ATOM 21858 S SD   . MET C 1 157 ? 684.86885 435.83432 414.98650 1.000 713.12369  ? 150 MET C SD   1 
ATOM 21859 C CE   . MET C 1 157 ? 685.45538 434.23581 414.42937 1.000 713.12369  ? 150 MET C CE   1 
ATOM 21860 H H    . MET C 1 157 ? 686.36477 436.89172 417.51794 1.000 713.12369  ? 150 MET C H    1 
ATOM 21861 H HA   . MET C 1 157 ? 684.54036 436.43669 418.48087 1.000 713.12369  ? 150 MET C HA   1 
ATOM 21862 H HB2  . MET C 1 157 ? 684.77856 433.94973 417.16446 1.000 713.12369  ? 150 MET C HB2  1 
ATOM 21863 H HB3  . MET C 1 157 ? 683.49499 434.36722 417.98914 1.000 713.12369  ? 150 MET C HB3  1 
ATOM 21864 H HG2  . MET C 1 157 ? 683.03280 434.71504 415.78697 1.000 713.12369  ? 150 MET C HG2  1 
ATOM 21865 H HG3  . MET C 1 157 ? 683.14989 436.14055 416.47545 1.000 713.12369  ? 150 MET C HG3  1 
ATOM 21866 H HE1  . MET C 1 157 ? 686.11235 434.36844 413.72817 1.000 713.12369  ? 150 MET C HE1  1 
ATOM 21867 H HE2  . MET C 1 157 ? 684.70414 433.72674 414.08675 1.000 713.12369  ? 150 MET C HE2  1 
ATOM 21868 H HE3  . MET C 1 157 ? 685.85898 433.76747 415.17631 1.000 713.12369  ? 150 MET C HE3  1 
ATOM 21869 N N    . THR C 1 158 ? 684.46000 435.07434 420.60063 1.000 694.08564  ? 151 THR C N    1 
ATOM 21870 C CA   . THR C 1 158 ? 684.61124 434.44952 421.91370 1.000 694.08564  ? 151 THR C CA   1 
ATOM 21871 C C    . THR C 1 158 ? 683.82050 433.14411 421.90266 1.000 694.08564  ? 151 THR C C    1 
ATOM 21872 O O    . THR C 1 158 ? 682.66648 433.07348 422.32543 1.000 694.08564  ? 151 THR C O    1 
ATOM 21873 C CB   . THR C 1 158 ? 684.14132 435.39177 423.01877 1.000 694.08564  ? 151 THR C CB   1 
ATOM 21874 O OG1  . THR C 1 158 ? 684.88684 436.61441 422.95855 1.000 694.08564  ? 151 THR C OG1  1 
ATOM 21875 C CG2  . THR C 1 158 ? 684.33233 434.75167 424.38770 1.000 694.08564  ? 151 THR C CG2  1 
ATOM 21876 H H    . THR C 1 158 ? 683.71670 435.49597 420.50399 1.000 694.08564  ? 151 THR C H    1 
ATOM 21877 H HA   . THR C 1 158 ? 685.54557 434.24027 422.06838 1.000 694.08564  ? 151 THR C HA   1 
ATOM 21878 H HB   . THR C 1 158 ? 683.19814 435.58343 422.89898 1.000 694.08564  ? 151 THR C HB   1 
ATOM 21879 H HG1  . THR C 1 158 ? 684.63162 437.13666 423.56494 1.000 694.08564  ? 151 THR C HG1  1 
ATOM 21880 H HG21 . THR C 1 158 ? 684.15075 435.40181 425.08428 1.000 694.08564  ? 151 THR C HG21 1 
ATOM 21881 H HG22 . THR C 1 158 ? 683.72678 434.00131 424.49281 1.000 694.08564  ? 151 THR C HG22 1 
ATOM 21882 H HG23 . THR C 1 158 ? 685.24509 434.43713 424.48178 1.000 694.08564  ? 151 THR C HG23 1 
ATOM 21883 N N    . LYS C 1 159 ? 684.46918 432.08996 421.40330 1.000 764.77828  ? 152 LYS C N    1 
ATOM 21884 C CA   . LYS C 1 159 ? 683.79759 430.80014 421.28336 1.000 764.77828  ? 152 LYS C CA   1 
ATOM 21885 C C    . LYS C 1 159 ? 683.39673 430.25668 422.64884 1.000 764.77828  ? 152 LYS C C    1 
ATOM 21886 O O    . LYS C 1 159 ? 682.30019 429.70753 422.80886 1.000 764.77828  ? 152 LYS C O    1 
ATOM 21887 C CB   . LYS C 1 159 ? 684.70219 429.80349 420.55767 1.000 764.77828  ? 152 LYS C CB   1 
ATOM 21888 C CG   . LYS C 1 159 ? 685.21197 430.28424 419.20530 1.000 764.77828  ? 152 LYS C CG   1 
ATOM 21889 C CD   . LYS C 1 159 ? 684.07321 430.61758 418.25498 1.000 764.77828  ? 152 LYS C CD   1 
ATOM 21890 C CE   . LYS C 1 159 ? 684.59392 430.97791 416.87319 1.000 764.77828  ? 152 LYS C CE   1 
ATOM 21891 N NZ   . LYS C 1 159 ? 683.49896 431.38610 415.95089 1.000 764.77828  ? 152 LYS C NZ   1 
ATOM 21892 H H    . LYS C 1 159 ? 685.28545 432.09682 421.13309 1.000 764.77828  ? 152 LYS C H    1 
ATOM 21893 H HA   . LYS C 1 159 ? 682.98937 430.91189 420.75906 1.000 764.77828  ? 152 LYS C HA   1 
ATOM 21894 H HB2  . LYS C 1 159 ? 685.47404 429.62117 421.11601 1.000 764.77828  ? 152 LYS C HB2  1 
ATOM 21895 H HB3  . LYS C 1 159 ? 684.20500 428.98379 420.41011 1.000 764.77828  ? 152 LYS C HB3  1 
ATOM 21896 H HG2  . LYS C 1 159 ? 685.74738 431.08336 419.32933 1.000 764.77828  ? 152 LYS C HG2  1 
ATOM 21897 H HG3  . LYS C 1 159 ? 685.74630 429.58390 418.79988 1.000 764.77828  ? 152 LYS C HG3  1 
ATOM 21898 H HD2  . LYS C 1 159 ? 683.49060 429.84692 418.16993 1.000 764.77828  ? 152 LYS C HD2  1 
ATOM 21899 H HD3  . LYS C 1 159 ? 683.57850 431.37761 418.59881 1.000 764.77828  ? 152 LYS C HD3  1 
ATOM 21900 H HE2  . LYS C 1 159 ? 685.21680 431.71727 416.95021 1.000 764.77828  ? 152 LYS C HE2  1 
ATOM 21901 H HE3  . LYS C 1 159 ? 685.03874 430.20573 416.49006 1.000 764.77828  ? 152 LYS C HE3  1 
ATOM 21902 H HZ1  . LYS C 1 159 ? 683.83006 431.55742 415.14272 1.000 764.77828  ? 152 LYS C HZ1  1 
ATOM 21903 H HZ2  . LYS C 1 159 ? 682.89817 430.73305 415.88513 1.000 764.77828  ? 152 LYS C HZ2  1 
ATOM 21904 H HZ3  . LYS C 1 159 ? 683.09777 432.11774 416.26048 1.000 764.77828  ? 152 LYS C HZ3  1 
ATOM 21905 N N    . VAL C 1 160 ? 684.26795 430.40017 423.64281 1.000 720.04631  ? 153 VAL C N    1 
ATOM 21906 C CA   . VAL C 1 160 ? 684.02580 429.85222 424.97537 1.000 720.04631  ? 153 VAL C CA   1 
ATOM 21907 C C    . VAL C 1 160 ? 683.86086 431.00337 425.96183 1.000 720.04631  ? 153 VAL C C    1 
ATOM 21908 O O    . VAL C 1 160 ? 684.86332 431.58665 426.39970 1.000 720.04631  ? 153 VAL C O    1 
ATOM 21909 C CB   . VAL C 1 160 ? 685.16688 428.91756 425.40831 1.000 720.04631  ? 153 VAL C CB   1 
ATOM 21910 C CG1  . VAL C 1 160 ? 684.88126 428.32659 426.78271 1.000 720.04631  ? 153 VAL C CG1  1 
ATOM 21911 C CG2  . VAL C 1 160 ? 685.37578 427.81163 424.38044 1.000 720.04631  ? 153 VAL C CG2  1 
ATOM 21912 H H    . VAL C 1 160 ? 685.01707 430.81629 423.57025 1.000 720.04631  ? 153 VAL C H    1 
ATOM 21913 H HA   . VAL C 1 160 ? 683.21205 429.32736 424.96388 1.000 720.04631  ? 153 VAL C HA   1 
ATOM 21914 H HB   . VAL C 1 160 ? 685.98849 429.42974 425.46778 1.000 720.04631  ? 153 VAL C HB   1 
ATOM 21915 H HG11 . VAL C 1 160 ? 683.96657 428.52867 427.03401 1.000 720.04631  ? 153 VAL C HG11 1 
ATOM 21916 H HG12 . VAL C 1 160 ? 685.00831 427.36571 426.74605 1.000 720.04631  ? 153 VAL C HG12 1 
ATOM 21917 H HG13 . VAL C 1 160 ? 685.49609 428.71439 427.42403 1.000 720.04631  ? 153 VAL C HG13 1 
ATOM 21918 H HG21 . VAL C 1 160 ? 686.26810 427.44799 424.49186 1.000 720.04631  ? 153 VAL C HG21 1 
ATOM 21919 H HG22 . VAL C 1 160 ? 685.27922 428.17288 423.48632 1.000 720.04631  ? 153 VAL C HG22 1 
ATOM 21920 H HG23 . VAL C 1 160 ? 684.71719 427.11541 424.52938 1.000 720.04631  ? 153 VAL C HG23 1 
ATOM 21921 N N    . PRO C 1 161 ? 682.63003 431.36896 426.34240 1.000 610.93302  ? 154 PRO C N    1 
ATOM 21922 C CA   . PRO C 1 161 ? 682.43788 432.43955 427.33091 1.000 610.93302  ? 154 PRO C CA   1 
ATOM 21923 C C    . PRO C 1 161 ? 682.70375 431.93830 428.74191 1.000 610.93302  ? 154 PRO C C    1 
ATOM 21924 O O    . PRO C 1 161 ? 681.93384 431.14550 429.29324 1.000 610.93302  ? 154 PRO C O    1 
ATOM 21925 C CB   . PRO C 1 161 ? 680.96861 432.83567 427.12804 1.000 610.93302  ? 154 PRO C CB   1 
ATOM 21926 C CG   . PRO C 1 161 ? 680.31749 431.59132 426.64773 1.000 610.93302  ? 154 PRO C CG   1 
ATOM 21927 C CD   . PRO C 1 161 ? 681.34569 430.87321 425.81409 1.000 610.93302  ? 154 PRO C CD   1 
ATOM 21928 H HA   . PRO C 1 161 ? 683.01232 433.19596 427.13518 1.000 610.93302  ? 154 PRO C HA   1 
ATOM 21929 H HB2  . PRO C 1 161 ? 680.58539 433.12287 427.97157 1.000 610.93302  ? 154 PRO C HB2  1 
ATOM 21930 H HB3  . PRO C 1 161 ? 680.90575 433.53791 426.46186 1.000 610.93302  ? 154 PRO C HB3  1 
ATOM 21931 H HG2  . PRO C 1 161 ? 680.05690 431.04814 427.40795 1.000 610.93302  ? 154 PRO C HG2  1 
ATOM 21932 H HG3  . PRO C 1 161 ? 679.54255 431.81816 426.11022 1.000 610.93302  ? 154 PRO C HG3  1 
ATOM 21933 H HD2  . PRO C 1 161 ? 681.27305 429.91488 425.94483 1.000 610.93302  ? 154 PRO C HD2  1 
ATOM 21934 H HD3  . PRO C 1 161 ? 681.24985 431.11286 424.87906 1.000 610.93302  ? 154 PRO C HD3  1 
ATOM 21935 N N    . VAL C 1 162 ? 683.80260 432.40298 429.33173 1.000 385.11066  ? 155 VAL C N    1 
ATOM 21936 C CA   . VAL C 1 162 ? 684.20916 432.02003 430.67875 1.000 385.11066  ? 155 VAL C CA   1 
ATOM 21937 C C    . VAL C 1 162 ? 684.37039 433.28619 431.50663 1.000 385.11066  ? 155 VAL C C    1 
ATOM 21938 O O    . VAL C 1 162 ? 685.00180 434.25040 431.05853 1.000 385.11066  ? 155 VAL C O    1 
ATOM 21939 C CB   . VAL C 1 162 ? 685.51657 431.20624 430.67124 1.000 385.11066  ? 155 VAL C CB   1 
ATOM 21940 C CG1  . VAL C 1 162 ? 685.98901 430.94654 432.09701 1.000 385.11066  ? 155 VAL C CG1  1 
ATOM 21941 C CG2  . VAL C 1 162 ? 685.32731 429.89716 429.91370 1.000 385.11066  ? 155 VAL C CG2  1 
ATOM 21942 H H    . VAL C 1 162 ? 684.34365 432.95777 428.95880 1.000 385.11066  ? 155 VAL C H    1 
ATOM 21943 H HA   . VAL C 1 162 ? 683.51554 431.47736 431.08490 1.000 385.11066  ? 155 VAL C HA   1 
ATOM 21944 H HB   . VAL C 1 162 ? 686.20395 431.71808 430.21688 1.000 385.11066  ? 155 VAL C HB   1 
ATOM 21945 H HG11 . VAL C 1 162 ? 686.43528 430.08622 432.13383 1.000 385.11066  ? 155 VAL C HG11 1 
ATOM 21946 H HG12 . VAL C 1 162 ? 685.22179 430.94692 432.69054 1.000 385.11066  ? 155 VAL C HG12 1 
ATOM 21947 H HG13 . VAL C 1 162 ? 686.60899 431.64678 432.35425 1.000 385.11066  ? 155 VAL C HG13 1 
ATOM 21948 H HG21 . VAL C 1 162 ? 686.10053 429.75048 429.34692 1.000 385.11066  ? 155 VAL C HG21 1 
ATOM 21949 H HG22 . VAL C 1 162 ? 684.52613 429.95506 429.37075 1.000 385.11066  ? 155 VAL C HG22 1 
ATOM 21950 H HG23 . VAL C 1 162 ? 685.24238 429.16921 430.54889 1.000 385.11066  ? 155 VAL C HG23 1 
ATOM 21951 N N    . GLY C 1 163 ? 683.79904 433.28182 432.70866 1.000 499.05845  ? 156 GLY C N    1 
ATOM 21952 C CA   . GLY C 1 163 ? 683.91196 434.41484 433.60555 1.000 499.05845  ? 156 GLY C CA   1 
ATOM 21953 C C    . GLY C 1 163 ? 682.68992 435.30902 433.59320 1.000 499.05845  ? 156 GLY C C    1 
ATOM 21954 O O    . GLY C 1 163 ? 681.55481 434.82400 433.56493 1.000 499.05845  ? 156 GLY C O    1 
ATOM 21955 H H    . GLY C 1 163 ? 683.33881 432.62797 433.02532 1.000 499.05845  ? 156 GLY C H    1 
ATOM 21956 H HA2  . GLY C 1 163 ? 684.04368 434.09334 434.51118 1.000 499.05845  ? 156 GLY C HA2  1 
ATOM 21957 H HA3  . GLY C 1 163 ? 684.68285 434.94844 433.35719 1.000 499.05845  ? 156 GLY C HA3  1 
ATOM 21958 N N    . ASP C 1 164 ? 682.91247 436.62099 433.61380 1.000 655.39840  ? 157 ASP C N    1 
ATOM 21959 C CA   . ASP C 1 164 ? 681.83739 437.60257 433.63538 1.000 655.39840  ? 157 ASP C CA   1 
ATOM 21960 C C    . ASP C 1 164 ? 681.41187 438.04246 432.23993 1.000 655.39840  ? 157 ASP C C    1 
ATOM 21961 O O    . ASP C 1 164 ? 680.57773 438.94523 432.11649 1.000 655.39840  ? 157 ASP C O    1 
ATOM 21962 C CB   . ASP C 1 164 ? 682.26153 438.82523 434.45339 1.000 655.39840  ? 157 ASP C CB   1 
ATOM 21963 C CG   . ASP C 1 164 ? 682.60444 438.47603 435.88815 1.000 655.39840  ? 157 ASP C CG   1 
ATOM 21964 O OD1  . ASP C 1 164 ? 682.51223 437.28407 436.24976 1.000 655.39840  ? 157 ASP C OD1  1 
ATOM 21965 O OD2  . ASP C 1 164 ? 682.96640 439.39347 436.65446 1.000 655.39840  ? 157 ASP C OD2  1 
ATOM 21966 H H    . ASP C 1 164 ? 683.69729 436.97263 433.61566 1.000 655.39840  ? 157 ASP C H    1 
ATOM 21967 H HA   . ASP C 1 164 ? 681.06442 437.20961 434.07007 1.000 655.39840  ? 157 ASP C HA   1 
ATOM 21968 H HB2  . ASP C 1 164 ? 683.04666 439.22234 434.04498 1.000 655.39840  ? 157 ASP C HB2  1 
ATOM 21969 H HB3  . ASP C 1 164 ? 681.53329 439.46587 434.46589 1.000 655.39840  ? 157 ASP C HB3  1 
ATOM 21970 N N    . GLN C 1 165 ? 681.96221 437.43238 431.19345 1.000 529.74821  ? 158 GLN C N    1 
ATOM 21971 C CA   . GLN C 1 165 ? 681.61587 437.82944 429.83998 1.000 529.74821  ? 158 GLN C CA   1 
ATOM 21972 C C    . GLN C 1 165 ? 680.13274 437.56435 429.57743 1.000 529.74821  ? 158 GLN C C    1 
ATOM 21973 O O    . GLN C 1 165 ? 679.56014 436.61188 430.11594 1.000 529.74821  ? 158 GLN C O    1 
ATOM 21974 C CB   . GLN C 1 165 ? 682.46715 437.06909 428.82589 1.000 529.74821  ? 158 GLN C CB   1 
ATOM 21975 C CG   . GLN C 1 165 ? 683.96043 437.32110 428.95705 1.000 529.74821  ? 158 GLN C CG   1 
ATOM 21976 C CD   . GLN C 1 165 ? 684.77558 436.55438 427.93294 1.000 529.74821  ? 158 GLN C CD   1 
ATOM 21977 O OE1  . GLN C 1 165 ? 685.66087 437.11226 427.28575 1.000 529.74821  ? 158 GLN C OE1  1 
ATOM 21978 N NE2  . GLN C 1 165 ? 684.48429 435.26700 427.78520 1.000 529.74821  ? 158 GLN C NE2  1 
ATOM 21979 H H    . GLN C 1 165 ? 682.53340 436.79143 431.24133 1.000 529.74821  ? 158 GLN C H    1 
ATOM 21980 H HA   . GLN C 1 165 ? 681.79834 438.77497 429.74141 1.000 529.74821  ? 158 GLN C HA   1 
ATOM 21981 H HB2  . GLN C 1 165 ? 682.31356 436.11905 428.94514 1.000 529.74821  ? 158 GLN C HB2  1 
ATOM 21982 H HB3  . GLN C 1 165 ? 682.19964 437.33511 427.93227 1.000 529.74821  ? 158 GLN C HB3  1 
ATOM 21983 H HG2  . GLN C 1 165 ? 684.13376 438.26719 428.83142 1.000 529.74821  ? 158 GLN C HG2  1 
ATOM 21984 H HG3  . GLN C 1 165 ? 684.25118 437.04449 429.84009 1.000 529.74821  ? 158 GLN C HG3  1 
ATOM 21985 H HE21 . GLN C 1 165 ? 683.85998 434.90921 428.25567 1.000 529.74821  ? 158 GLN C HE21 1 
ATOM 21986 H HE22 . GLN C 1 165 ? 684.92007 434.79075 427.21697 1.000 529.74821  ? 158 GLN C HE22 1 
ATOM 21987 N N    . PRO C 1 166 ? 679.48245 438.39125 428.75665 1.000 532.15669  ? 159 PRO C N    1 
ATOM 21988 C CA   . PRO C 1 166 ? 678.06867 438.14800 428.44880 1.000 532.15669  ? 159 PRO C CA   1 
ATOM 21989 C C    . PRO C 1 166 ? 677.86872 436.79732 427.77871 1.000 532.15669  ? 159 PRO C C    1 
ATOM 21990 O O    . PRO C 1 166 ? 678.72238 436.31476 427.03125 1.000 532.15669  ? 159 PRO C O    1 
ATOM 21991 C CB   . PRO C 1 166 ? 677.70309 439.30015 427.50455 1.000 532.15669  ? 159 PRO C CB   1 
ATOM 21992 C CG   . PRO C 1 166 ? 678.71806 440.35324 427.76611 1.000 532.15669  ? 159 PRO C CG   1 
ATOM 21993 C CD   . PRO C 1 166 ? 679.97558 439.62727 428.12384 1.000 532.15669  ? 159 PRO C CD   1 
ATOM 21994 H HA   . PRO C 1 166 ? 677.52835 438.19927 429.25273 1.000 532.15669  ? 159 PRO C HA   1 
ATOM 21995 H HB2  . PRO C 1 166 ? 677.75265 438.99699 426.58448 1.000 532.15669  ? 159 PRO C HB2  1 
ATOM 21996 H HB3  . PRO C 1 166 ? 676.81236 439.62304 427.71246 1.000 532.15669  ? 159 PRO C HB3  1 
ATOM 21997 H HG2  . PRO C 1 166 ? 678.84759 440.88564 426.96569 1.000 532.15669  ? 159 PRO C HG2  1 
ATOM 21998 H HG3  . PRO C 1 166 ? 678.42487 440.91108 428.50351 1.000 532.15669  ? 159 PRO C HG3  1 
ATOM 21999 H HD2  . PRO C 1 166 ? 680.48665 439.42002 427.32586 1.000 532.15669  ? 159 PRO C HD2  1 
ATOM 22000 H HD3  . PRO C 1 166 ? 680.49232 440.15404 428.75253 1.000 532.15669  ? 159 PRO C HD3  1 
ATOM 22001 N N    . LYS C 1 167 ? 676.71671 436.18422 428.05987 1.000 602.81456  ? 160 LYS C N    1 
ATOM 22002 C CA   . LYS C 1 167 ? 676.40270 434.89425 427.45440 1.000 602.81456  ? 160 LYS C CA   1 
ATOM 22003 C C    . LYS C 1 167 ? 676.33468 435.00397 425.93663 1.000 602.81456  ? 160 LYS C C    1 
ATOM 22004 O O    . LYS C 1 167 ? 676.79734 434.10858 425.21992 1.000 602.81456  ? 160 LYS C O    1 
ATOM 22005 C CB   . LYS C 1 167 ? 675.08311 434.36059 428.01272 1.000 602.81456  ? 160 LYS C CB   1 
ATOM 22006 C CG   . LYS C 1 167 ? 675.07705 434.15862 429.52187 1.000 602.81456  ? 160 LYS C CG   1 
ATOM 22007 C CD   . LYS C 1 167 ? 676.07406 433.09352 429.95285 1.000 602.81456  ? 160 LYS C CD   1 
ATOM 22008 C CE   . LYS C 1 167 ? 676.00871 432.84510 431.45093 1.000 602.81456  ? 160 LYS C CE   1 
ATOM 22009 N NZ   . LYS C 1 167 ? 676.97916 431.80373 431.88795 1.000 602.81456  ? 160 LYS C NZ   1 
ATOM 22010 H H    . LYS C 1 167 ? 676.11145 436.49005 428.58871 1.000 602.81456  ? 160 LYS C H    1 
ATOM 22011 H HA   . LYS C 1 167 ? 677.10362 434.26168 427.67537 1.000 602.81456  ? 160 LYS C HA   1 
ATOM 22012 H HB2  . LYS C 1 167 ? 674.37713 434.98972 427.79664 1.000 602.81456  ? 160 LYS C HB2  1 
ATOM 22013 H HB3  . LYS C 1 167 ? 674.89504 433.50326 427.59979 1.000 602.81456  ? 160 LYS C HB3  1 
ATOM 22014 H HG2  . LYS C 1 167 ? 675.31601 434.99167 429.95743 1.000 602.81456  ? 160 LYS C HG2  1 
ATOM 22015 H HG3  . LYS C 1 167 ? 674.19241 433.87622 429.80215 1.000 602.81456  ? 160 LYS C HG3  1 
ATOM 22016 H HD2  . LYS C 1 167 ? 675.87167 432.26156 429.49701 1.000 602.81456  ? 160 LYS C HD2  1 
ATOM 22017 H HD3  . LYS C 1 167 ? 676.97254 433.38638 429.73521 1.000 602.81456  ? 160 LYS C HD3  1 
ATOM 22018 H HE2  . LYS C 1 167 ? 676.21744 433.66837 431.91949 1.000 602.81456  ? 160 LYS C HE2  1 
ATOM 22019 H HE3  . LYS C 1 167 ? 675.11676 432.54426 431.68508 1.000 602.81456  ? 160 LYS C HE3  1 
ATOM 22020 H HZ1  . LYS C 1 167 ? 676.91740 431.68054 432.76721 1.000 602.81456  ? 160 LYS C HZ1  1 
ATOM 22021 H HZ2  . LYS C 1 167 ? 676.80595 431.03450 431.47517 1.000 602.81456  ? 160 LYS C HZ2  1 
ATOM 22022 H HZ3  . LYS C 1 167 ? 677.80841 432.05844 431.68905 1.000 602.81456  ? 160 LYS C HZ3  1 
ATOM 22023 N N    . ASP C 1 168 ? 675.76101 436.09651 425.42739 1.000 616.80415  ? 161 ASP C N    1 
ATOM 22024 C CA   . ASP C 1 168 ? 675.65780 436.33787 423.99330 1.000 616.80415  ? 161 ASP C CA   1 
ATOM 22025 C C    . ASP C 1 168 ? 676.84699 437.11840 423.44574 1.000 616.80415  ? 161 ASP C C    1 
ATOM 22026 O O    . ASP C 1 168 ? 676.71428 437.81266 422.42877 1.000 616.80415  ? 161 ASP C O    1 
ATOM 22027 C CB   . ASP C 1 168 ? 674.35313 437.07211 423.68084 1.000 616.80415  ? 161 ASP C CB   1 
ATOM 22028 C CG   . ASP C 1 168 ? 673.12757 436.29349 424.11651 1.000 616.80415  ? 161 ASP C CG   1 
ATOM 22029 O OD1  . ASP C 1 168 ? 673.29068 435.18176 424.66189 1.000 616.80415  ? 161 ASP C OD1  1 
ATOM 22030 O OD2  . ASP C 1 168 ? 672.00097 436.79311 423.91370 1.000 616.80415  ? 161 ASP C OD2  1 
ATOM 22031 H H    . ASP C 1 168 ? 675.41809 436.72351 425.90579 1.000 616.80415  ? 161 ASP C H    1 
ATOM 22032 H HA   . ASP C 1 168 ? 675.63100 435.48337 423.53514 1.000 616.80415  ? 161 ASP C HA   1 
ATOM 22033 H HB2  . ASP C 1 168 ? 674.34957 437.92317 424.14622 1.000 616.80415  ? 161 ASP C HB2  1 
ATOM 22034 H HB3  . ASP C 1 168 ? 674.29228 437.21639 422.72356 1.000 616.80415  ? 161 ASP C HB3  1 
ATOM 22035 N N    . ILE C 1 169 ? 678.00941 437.02273 424.09502 1.000 621.17712  ? 162 ILE C N    1 
ATOM 22036 C CA   . ILE C 1 169 ? 679.18463 437.75419 423.62893 1.000 621.17712  ? 162 ILE C CA   1 
ATOM 22037 C C    . ILE C 1 169 ? 679.56306 437.31051 422.22162 1.000 621.17712  ? 162 ILE C C    1 
ATOM 22038 O O    . ILE C 1 169 ? 679.89149 438.13689 421.36090 1.000 621.17712  ? 162 ILE C O    1 
ATOM 22039 C CB   . ILE C 1 169 ? 680.35378 437.57303 424.61768 1.000 621.17712  ? 162 ILE C CB   1 
ATOM 22040 C CG1  . ILE C 1 169 ? 681.57840 438.37562 424.16697 1.000 621.17712  ? 162 ILE C CG1  1 
ATOM 22041 C CG2  . ILE C 1 169 ? 680.72699 436.10065 424.75800 1.000 621.17712  ? 162 ILE C CG2  1 
ATOM 22042 C CD1  . ILE C 1 169 ? 681.33918 439.86645 424.06729 1.000 621.17712  ? 162 ILE C CD1  1 
ATOM 22043 H H    . ILE C 1 169 ? 678.13856 436.54957 424.80078 1.000 621.17712  ? 162 ILE C H    1 
ATOM 22044 H HA   . ILE C 1 169 ? 678.96472 438.69783 423.59322 1.000 621.17712  ? 162 ILE C HA   1 
ATOM 22045 H HB   . ILE C 1 169 ? 680.07425 437.90239 425.48617 1.000 621.17712  ? 162 ILE C HB   1 
ATOM 22046 H HG12 . ILE C 1 169 ? 682.29102 438.23684 424.81026 1.000 621.17712  ? 162 ILE C HG12 1 
ATOM 22047 H HG13 . ILE C 1 169 ? 681.86283 438.06064 423.29520 1.000 621.17712  ? 162 ILE C HG13 1 
ATOM 22048 H HG21 . ILE C 1 169 ? 679.93037 435.58047 424.94342 1.000 621.17712  ? 162 ILE C HG21 1 
ATOM 22049 H HG22 . ILE C 1 169 ? 681.13596 435.79779 423.93274 1.000 621.17712  ? 162 ILE C HG22 1 
ATOM 22050 H HG23 . ILE C 1 169 ? 681.35823 436.00729 425.48856 1.000 621.17712  ? 162 ILE C HG23 1 
ATOM 22051 H HD11 . ILE C 1 169 ? 680.92682 440.17630 424.88878 1.000 621.17712  ? 162 ILE C HD11 1 
ATOM 22052 H HD12 . ILE C 1 169 ? 680.75435 440.04428 423.31432 1.000 621.17712  ? 162 ILE C HD12 1 
ATOM 22053 H HD13 . ILE C 1 169 ? 682.19074 440.31122 423.93468 1.000 621.17712  ? 162 ILE C HD13 1 
ATOM 22054 N N    . GLU C 1 170 ? 679.52695 436.00112 421.96426 1.000 819.80942  ? 163 GLU C N    1 
ATOM 22055 C CA   . GLU C 1 170 ? 679.86947 435.50352 420.63637 1.000 819.80942  ? 163 GLU C CA   1 
ATOM 22056 C C    . GLU C 1 170 ? 678.90764 436.04159 419.58524 1.000 819.80942  ? 163 GLU C C    1 
ATOM 22057 O O    . GLU C 1 170 ? 679.32902 436.44028 418.49312 1.000 819.80942  ? 163 GLU C O    1 
ATOM 22058 C CB   . GLU C 1 170 ? 679.86658 433.97467 420.63433 1.000 819.80942  ? 163 GLU C CB   1 
ATOM 22059 C CG   . GLU C 1 170 ? 680.29289 433.35355 419.31286 1.000 819.80942  ? 163 GLU C CG   1 
ATOM 22060 C CD   . GLU C 1 170 ? 680.32704 431.83884 419.36535 1.000 819.80942  ? 163 GLU C CD   1 
ATOM 22061 O OE1  . GLU C 1 170 ? 680.01850 431.27251 420.43496 1.000 819.80942  ? 163 GLU C OE1  1 
ATOM 22062 O OE2  . GLU C 1 170 ? 680.66246 431.21436 418.33699 1.000 819.80942  ? 163 GLU C OE2  1 
ATOM 22063 H H    . GLU C 1 170 ? 679.31113 435.39225 422.53196 1.000 819.80942  ? 163 GLU C H    1 
ATOM 22064 H HA   . GLU C 1 170 ? 680.76321 435.80275 420.40704 1.000 819.80942  ? 163 GLU C HA   1 
ATOM 22065 H HB2  . GLU C 1 170 ? 680.47744 433.66107 421.31918 1.000 819.80942  ? 163 GLU C HB2  1 
ATOM 22066 H HB3  . GLU C 1 170 ? 678.96841 433.66493 420.82990 1.000 819.80942  ? 163 GLU C HB3  1 
ATOM 22067 H HG2  . GLU C 1 170 ? 679.66484 433.61384 418.62113 1.000 819.80942  ? 163 GLU C HG2  1 
ATOM 22068 H HG3  . GLU C 1 170 ? 681.18316 433.66660 419.08851 1.000 819.80942  ? 163 GLU C HG3  1 
ATOM 22069 N N    . LEU C 1 171 ? 677.60930 436.05926 419.89570 1.000 748.58900  ? 164 LEU C N    1 
ATOM 22070 C CA   . LEU C 1 171 ? 676.63182 436.57992 418.94570 1.000 748.58900  ? 164 LEU C CA   1 
ATOM 22071 C C    . LEU C 1 171 ? 676.86945 438.05866 418.66752 1.000 748.58900  ? 164 LEU C C    1 
ATOM 22072 O O    . LEU C 1 171 ? 676.79612 438.50087 417.51505 1.000 748.58900  ? 164 LEU C O    1 
ATOM 22073 C CB   . LEU C 1 171 ? 675.21379 436.35623 419.47323 1.000 748.58900  ? 164 LEU C CB   1 
ATOM 22074 C CG   . LEU C 1 171 ? 674.67174 434.92489 419.40857 1.000 748.58900  ? 164 LEU C CG   1 
ATOM 22075 C CD1  . LEU C 1 171 ? 675.45440 433.98924 420.31913 1.000 748.58900  ? 164 LEU C CD1  1 
ATOM 22076 C CD2  . LEU C 1 171 ? 673.19220 434.90313 419.76202 1.000 748.58900  ? 164 LEU C CD2  1 
ATOM 22077 H H    . LEU C 1 171 ? 677.27659 435.78191 420.63846 1.000 748.58900  ? 164 LEU C H    1 
ATOM 22078 H HA   . LEU C 1 171 ? 676.71926 436.09951 418.10757 1.000 748.58900  ? 164 LEU C HA   1 
ATOM 22079 H HB2  . LEU C 1 171 ? 675.19070 436.62957 420.40364 1.000 748.58900  ? 164 LEU C HB2  1 
ATOM 22080 H HB3  . LEU C 1 171 ? 674.60891 436.91502 418.96062 1.000 748.58900  ? 164 LEU C HB3  1 
ATOM 22081 H HG   . LEU C 1 171 ? 674.76332 434.59789 418.49995 1.000 748.58900  ? 164 LEU C HG   1 
ATOM 22082 H HD11 . LEU C 1 171 ? 674.96775 433.15475 420.40688 1.000 748.58900  ? 164 LEU C HD11 1 
ATOM 22083 H HD12 . LEU C 1 171 ? 675.55480 434.40689 421.18884 1.000 748.58900  ? 164 LEU C HD12 1 
ATOM 22084 H HD13 . LEU C 1 171 ? 676.32663 433.82411 419.92862 1.000 748.58900  ? 164 LEU C HD13 1 
ATOM 22085 H HD21 . LEU C 1 171 ? 672.86853 433.99027 419.70880 1.000 748.58900  ? 164 LEU C HD21 1 
ATOM 22086 H HD22 . LEU C 1 171 ? 672.70970 435.46276 419.13361 1.000 748.58900  ? 164 LEU C HD22 1 
ATOM 22087 H HD23 . LEU C 1 171 ? 673.07833 435.24300 420.66336 1.000 748.58900  ? 164 LEU C HD23 1 
ATOM 22088 N N    . GLN C 1 172 ? 677.15079 438.84139 419.71195 1.000 589.05559  ? 165 GLN C N    1 
ATOM 22089 C CA   . GLN C 1 172 ? 677.41208 440.26357 419.51570 1.000 589.05559  ? 165 GLN C CA   1 
ATOM 22090 C C    . GLN C 1 172 ? 678.65573 440.48143 418.66363 1.000 589.05559  ? 165 GLN C C    1 
ATOM 22091 O O    . GLN C 1 172 ? 678.66392 441.33713 417.77051 1.000 589.05559  ? 165 GLN C O    1 
ATOM 22092 C CB   . GLN C 1 172 ? 677.56085 440.96062 420.86833 1.000 589.05559  ? 165 GLN C CB   1 
ATOM 22093 C CG   . GLN C 1 172 ? 676.29356 440.96439 421.70985 1.000 589.05559  ? 165 GLN C CG   1 
ATOM 22094 C CD   . GLN C 1 172 ? 675.18592 441.79918 421.09676 1.000 589.05559  ? 165 GLN C CD   1 
ATOM 22095 O OE1  . GLN C 1 172 ? 675.39106 442.48596 420.09597 1.000 589.05559  ? 165 GLN C OE1  1 
ATOM 22096 N NE2  . GLN C 1 172 ? 674.00245 441.74374 421.69665 1.000 589.05559  ? 165 GLN C NE2  1 
ATOM 22097 H H    . GLN C 1 172 ? 677.19539 438.57692 420.52905 1.000 589.05559  ? 165 GLN C H    1 
ATOM 22098 H HA   . GLN C 1 172 ? 676.65910 440.66123 419.05170 1.000 589.05559  ? 165 GLN C HA   1 
ATOM 22099 H HB2  . GLN C 1 172 ? 678.25183 440.50840 421.37720 1.000 589.05559  ? 165 GLN C HB2  1 
ATOM 22100 H HB3  . GLN C 1 172 ? 677.81715 441.88372 420.71630 1.000 589.05559  ? 165 GLN C HB3  1 
ATOM 22101 H HG2  . GLN C 1 172 ? 675.96877 440.05493 421.79731 1.000 589.05559  ? 165 GLN C HG2  1 
ATOM 22102 H HG3  . GLN C 1 172 ? 676.49611 441.33043 422.58501 1.000 589.05559  ? 165 GLN C HG3  1 
ATOM 22103 H HE21 . GLN C 1 172 ? 673.89671 441.25238 422.39449 1.000 589.05559  ? 165 GLN C HE21 1 
ATOM 22104 H HE22 . GLN C 1 172 ? 673.34180 442.19917 421.38729 1.000 589.05559  ? 165 GLN C HE22 1 
ATOM 22105 N N    . ILE C 1 173 ? 679.71875 439.71764 418.92519 1.000 631.98829  ? 166 ILE C N    1 
ATOM 22106 C CA   . ILE C 1 173 ? 680.94034 439.85669 418.13719 1.000 631.98829  ? 166 ILE C CA   1 
ATOM 22107 C C    . ILE C 1 173 ? 680.67711 439.49043 416.68269 1.000 631.98829  ? 166 ILE C C    1 
ATOM 22108 O O    . ILE C 1 173 ? 681.15023 440.16681 415.76075 1.000 631.98829  ? 166 ILE C O    1 
ATOM 22109 C CB   . ILE C 1 173 ? 682.06888 439.00103 418.74228 1.000 631.98829  ? 166 ILE C CB   1 
ATOM 22110 C CG1  . ILE C 1 173 ? 682.45542 439.53719 420.12381 1.000 631.98829  ? 166 ILE C CG1  1 
ATOM 22111 C CG2  . ILE C 1 173 ? 683.27674 438.98618 417.81160 1.000 631.98829  ? 166 ILE C CG2  1 
ATOM 22112 C CD1  . ILE C 1 173 ? 683.38132 438.62543 420.90500 1.000 631.98829  ? 166 ILE C CD1  1 
ATOM 22113 H H    . ILE C 1 173 ? 679.75679 439.12133 419.54372 1.000 631.98829  ? 166 ILE C H    1 
ATOM 22114 H HA   . ILE C 1 173 ? 681.22505 440.78363 418.16261 1.000 631.98829  ? 166 ILE C HA   1 
ATOM 22115 H HB   . ILE C 1 173 ? 681.74628 438.09187 418.84345 1.000 631.98829  ? 166 ILE C HB   1 
ATOM 22116 H HG12 . ILE C 1 173 ? 682.90678 440.38835 420.01112 1.000 631.98829  ? 166 ILE C HG12 1 
ATOM 22117 H HG13 . ILE C 1 173 ? 681.65042 439.66158 420.64964 1.000 631.98829  ? 166 ILE C HG13 1 
ATOM 22118 H HG21 . ILE C 1 173 ? 684.05143 438.66423 418.29666 1.000 631.98829  ? 166 ILE C HG21 1 
ATOM 22119 H HG22 . ILE C 1 173 ? 683.09342 438.39870 417.06197 1.000 631.98829  ? 166 ILE C HG22 1 
ATOM 22120 H HG23 . ILE C 1 173 ? 683.43991 439.88819 417.49432 1.000 631.98829  ? 166 ILE C HG23 1 
ATOM 22121 H HD11 . ILE C 1 173 ? 684.26322 438.64737 420.50239 1.000 631.98829  ? 166 ILE C HD11 1 
ATOM 22122 H HD12 . ILE C 1 173 ? 683.02846 437.72217 420.88215 1.000 631.98829  ? 166 ILE C HD12 1 
ATOM 22123 H HD13 . ILE C 1 173 ? 683.43122 438.93913 421.82146 1.000 631.98829  ? 166 ILE C HD13 1 
ATOM 22124 N N    . ARG C 1 174 ? 679.92729 438.40994 416.45204 1.000 846.72728  ? 167 ARG C N    1 
ATOM 22125 C CA   . ARG C 1 174 ? 679.61313 438.01000 415.08486 1.000 846.72728  ? 167 ARG C CA   1 
ATOM 22126 C C    . ARG C 1 174 ? 678.80242 439.08481 414.37269 1.000 846.72728  ? 167 ARG C C    1 
ATOM 22127 O O    . ARG C 1 174 ? 679.06374 439.39870 413.20572 1.000 846.72728  ? 167 ARG C O    1 
ATOM 22128 C CB   . ARG C 1 174 ? 678.85640 436.68077 415.09180 1.000 846.72728  ? 167 ARG C CB   1 
ATOM 22129 C CG   . ARG C 1 174 ? 678.50022 436.14591 413.70975 1.000 846.72728  ? 167 ARG C CG   1 
ATOM 22130 C CD   . ARG C 1 174 ? 679.74058 435.82799 412.88905 1.000 846.72728  ? 167 ARG C CD   1 
ATOM 22131 N NE   . ARG C 1 174 ? 679.40472 435.24771 411.59419 1.000 846.72728  ? 167 ARG C NE   1 
ATOM 22132 C CZ   . ARG C 1 174 ? 680.29566 434.85308 410.69455 1.000 846.72728  ? 167 ARG C CZ   1 
ATOM 22133 N NH1  . ARG C 1 174 ? 681.59604 434.95927 410.91525 1.000 846.72728  ? 167 ARG C NH1  1 
ATOM 22134 N NH2  . ARG C 1 174 ? 679.87128 434.33809 409.54408 1.000 846.72728  ? 167 ARG C NH2  1 
ATOM 22135 H H    . ARG C 1 174 ? 679.59479 437.90129 417.06057 1.000 846.72728  ? 167 ARG C H    1 
ATOM 22136 H HA   . ARG C 1 174 ? 680.44150 437.88495 414.59648 1.000 846.72728  ? 167 ARG C HA   1 
ATOM 22137 H HB2  . ARG C 1 174 ? 679.40591 436.01376 415.53230 1.000 846.72728  ? 167 ARG C HB2  1 
ATOM 22138 H HB3  . ARG C 1 174 ? 678.02867 436.79814 415.58372 1.000 846.72728  ? 167 ARG C HB3  1 
ATOM 22139 H HG2  . ARG C 1 174 ? 677.98784 435.32828 413.80906 1.000 846.72728  ? 167 ARG C HG2  1 
ATOM 22140 H HG3  . ARG C 1 174 ? 677.97949 436.80833 413.22965 1.000 846.72728  ? 167 ARG C HG3  1 
ATOM 22141 H HD2  . ARG C 1 174 ? 680.23802 436.64531 412.73095 1.000 846.72728  ? 167 ARG C HD2  1 
ATOM 22142 H HD3  . ARG C 1 174 ? 680.28875 435.19092 413.37334 1.000 846.72728  ? 167 ARG C HD3  1 
ATOM 22143 H HE   . ARG C 1 174 ? 678.57191 435.15843 411.39912 1.000 846.72728  ? 167 ARG C HE   1 
ATOM 22144 H HH11 . ARG C 1 174 ? 681.88338 435.29042 411.65488 1.000 846.72728  ? 167 ARG C HH11 1 
ATOM 22145 H HH12 . ARG C 1 174 ? 682.15535 434.69656 410.31712 1.000 846.72728  ? 167 ARG C HH12 1 
ATOM 22146 H HH21 . ARG C 1 174 ? 679.02824 434.26459 409.39084 1.000 846.72728  ? 167 ARG C HH21 1 
ATOM 22147 H HH22 . ARG C 1 174 ? 680.43992 434.07867 408.95335 1.000 846.72728  ? 167 ARG C HH22 1 
ATOM 22148 N N    . GLU C 1 175 ? 677.81165 439.65995 415.05839 1.000 681.54787  ? 168 GLU C N    1 
ATOM 22149 C CA   . GLU C 1 175 ? 677.01010 440.71595 414.44869 1.000 681.54787  ? 168 GLU C CA   1 
ATOM 22150 C C    . GLU C 1 175 ? 677.86365 441.93435 414.12190 1.000 681.54787  ? 168 GLU C C    1 
ATOM 22151 O O    . GLU C 1 175 ? 677.71872 442.53409 413.04990 1.000 681.54787  ? 168 GLU C O    1 
ATOM 22152 C CB   . GLU C 1 175 ? 675.85777 441.10178 415.37607 1.000 681.54787  ? 168 GLU C CB   1 
ATOM 22153 C CG   . GLU C 1 175 ? 674.79236 440.02691 415.51970 1.000 681.54787  ? 168 GLU C CG   1 
ATOM 22154 C CD   . GLU C 1 175 ? 673.69481 440.41998 416.48878 1.000 681.54787  ? 168 GLU C CD   1 
ATOM 22155 O OE1  . GLU C 1 175 ? 673.76653 441.53309 417.05077 1.000 681.54787  ? 168 GLU C OE1  1 
ATOM 22156 O OE2  . GLU C 1 175 ? 672.76025 439.61585 416.68873 1.000 681.54787  ? 168 GLU C OE2  1 
ATOM 22157 H H    . GLU C 1 175 ? 677.58829 439.45924 415.86426 1.000 681.54787  ? 168 GLU C H    1 
ATOM 22158 H HA   . GLU C 1 175 ? 676.63008 440.38523 413.61978 1.000 681.54787  ? 168 GLU C HA   1 
ATOM 22159 H HB2  . GLU C 1 175 ? 676.21571 441.28328 416.25915 1.000 681.54787  ? 168 GLU C HB2  1 
ATOM 22160 H HB3  . GLU C 1 175 ? 675.42903 441.89829 415.02586 1.000 681.54787  ? 168 GLU C HB3  1 
ATOM 22161 H HG2  . GLU C 1 175 ? 674.38473 439.86925 414.65375 1.000 681.54787  ? 168 GLU C HG2  1 
ATOM 22162 H HG3  . GLU C 1 175 ? 675.20423 439.21185 415.84517 1.000 681.54787  ? 168 GLU C HG3  1 
ATOM 22163 N N    . LEU C 1 176 ? 678.75792 442.31901 415.03574 1.000 629.27113  ? 169 LEU C N    1 
ATOM 22164 C CA   . LEU C 1 176 ? 679.62888 443.46054 414.77584 1.000 629.27113  ? 169 LEU C CA   1 
ATOM 22165 C C    . LEU C 1 176 ? 680.53837 443.19694 413.58267 1.000 629.27113  ? 169 LEU C C    1 
ATOM 22166 O O    . LEU C 1 176 ? 680.73279 444.07576 412.73476 1.000 629.27113  ? 169 LEU C O    1 
ATOM 22167 C CB   . LEU C 1 176 ? 680.45730 443.78313 416.01989 1.000 629.27113  ? 169 LEU C CB   1 
ATOM 22168 C CG   . LEU C 1 176 ? 679.68571 444.32326 417.22667 1.000 629.27113  ? 169 LEU C CG   1 
ATOM 22169 C CD1  . LEU C 1 176 ? 680.60276 444.44350 418.43365 1.000 629.27113  ? 169 LEU C CD1  1 
ATOM 22170 C CD2  . LEU C 1 176 ? 679.04517 445.66570 416.90626 1.000 629.27113  ? 169 LEU C CD2  1 
ATOM 22171 H H    . LEU C 1 176 ? 678.87695 441.94198 415.79946 1.000 629.27113  ? 169 LEU C H    1 
ATOM 22172 H HA   . LEU C 1 176 ? 679.08194 444.23357 414.56718 1.000 629.27113  ? 169 LEU C HA   1 
ATOM 22173 H HB2  . LEU C 1 176 ? 680.90656 442.97199 416.30473 1.000 629.27113  ? 169 LEU C HB2  1 
ATOM 22174 H HB3  . LEU C 1 176 ? 681.11970 444.44977 415.77964 1.000 629.27113  ? 169 LEU C HB3  1 
ATOM 22175 H HG   . LEU C 1 176 ? 678.97591 443.70236 417.45125 1.000 629.27113  ? 169 LEU C HG   1 
ATOM 22176 H HD11 . LEU C 1 176 ? 680.95970 443.56714 418.64695 1.000 629.27113  ? 169 LEU C HD11 1 
ATOM 22177 H HD12 . LEU C 1 176 ? 680.09260 444.78511 419.18460 1.000 629.27113  ? 169 LEU C HD12 1 
ATOM 22178 H HD13 . LEU C 1 176 ? 681.32656 445.05297 418.22021 1.000 629.27113  ? 169 LEU C HD13 1 
ATOM 22179 H HD21 . LEU C 1 176 ? 679.72050 446.25732 416.53907 1.000 629.27113  ? 169 LEU C HD21 1 
ATOM 22180 H HD22 . LEU C 1 176 ? 678.68194 446.04416 417.72218 1.000 629.27113  ? 169 LEU C HD22 1 
ATOM 22181 H HD23 . LEU C 1 176 ? 678.33541 445.53170 416.25907 1.000 629.27113  ? 169 LEU C HD23 1 
ATOM 22182 N N    . ILE C 1 177 ? 681.10564 441.99156 413.49889 1.000 794.41542  ? 170 ILE C N    1 
ATOM 22183 C CA   . ILE C 1 177 ? 681.97868 441.65997 412.37586 1.000 794.41542  ? 170 ILE C CA   1 
ATOM 22184 C C    . ILE C 1 177 ? 681.19718 441.68882 411.06885 1.000 794.41542  ? 170 ILE C C    1 
ATOM 22185 O O    . ILE C 1 177 ? 681.67966 442.20081 410.05007 1.000 794.41542  ? 170 ILE C O    1 
ATOM 22186 C CB   . ILE C 1 177 ? 682.64932 440.29282 412.60633 1.000 794.41542  ? 170 ILE C CB   1 
ATOM 22187 C CG1  . ILE C 1 177 ? 683.61444 440.37287 413.79260 1.000 794.41542  ? 170 ILE C CG1  1 
ATOM 22188 C CG2  . ILE C 1 177 ? 683.37865 439.84037 411.34576 1.000 794.41542  ? 170 ILE C CG2  1 
ATOM 22189 C CD1  . ILE C 1 177 ? 684.13495 439.02834 414.25788 1.000 794.41542  ? 170 ILE C CD1  1 
ATOM 22190 H H    . ILE C 1 177 ? 681.00207 441.35804 414.07118 1.000 794.41542  ? 170 ILE C H    1 
ATOM 22191 H HA   . ILE C 1 177 ? 682.67965 442.32785 412.31690 1.000 794.41542  ? 170 ILE C HA   1 
ATOM 22192 H HB   . ILE C 1 177 ? 681.95998 439.64258 412.81345 1.000 794.41542  ? 170 ILE C HB   1 
ATOM 22193 H HG12 . ILE C 1 177 ? 684.37900 440.91127 413.53478 1.000 794.41542  ? 170 ILE C HG12 1 
ATOM 22194 H HG13 . ILE C 1 177 ? 683.15947 440.78898 414.54084 1.000 794.41542  ? 170 ILE C HG13 1 
ATOM 22195 H HG21 . ILE C 1 177 ? 683.98382 439.11641 411.56751 1.000 794.41542  ? 170 ILE C HG21 1 
ATOM 22196 H HG22 . ILE C 1 177 ? 683.87863 440.58982 410.98625 1.000 794.41542  ? 170 ILE C HG22 1 
ATOM 22197 H HG23 . ILE C 1 177 ? 682.72801 439.53507 410.69440 1.000 794.41542  ? 170 ILE C HG23 1 
ATOM 22198 H HD11 . ILE C 1 177 ? 683.38994 438.41272 414.34078 1.000 794.41542  ? 170 ILE C HD11 1 
ATOM 22199 H HD12 . ILE C 1 177 ? 684.77205 438.69255 413.60843 1.000 794.41542  ? 170 ILE C HD12 1 
ATOM 22200 H HD13 . ILE C 1 177 ? 684.57016 439.14024 415.11751 1.000 794.41542  ? 170 ILE C HD13 1 
ATOM 22201 N N    . LEU C 1 178 ? 679.98383 441.13046 411.07180 1.000 866.86947  ? 171 LEU C N    1 
ATOM 22202 C CA   . LEU C 1 178 ? 679.16508 441.14084 409.86442 1.000 866.86947  ? 171 LEU C CA   1 
ATOM 22203 C C    . LEU C 1 178 ? 678.83720 442.56536 409.43859 1.000 866.86947  ? 171 LEU C C    1 
ATOM 22204 O O    . LEU C 1 178 ? 678.89632 442.89487 408.24850 1.000 866.86947  ? 171 LEU C O    1 
ATOM 22205 C CB   . LEU C 1 178 ? 677.88189 440.34128 410.09286 1.000 866.86947  ? 171 LEU C CB   1 
ATOM 22206 C CG   . LEU C 1 178 ? 678.04497 438.82754 410.25263 1.000 866.86947  ? 171 LEU C CG   1 
ATOM 22207 C CD1  . LEU C 1 178 ? 676.72144 438.18827 410.64211 1.000 866.86947  ? 171 LEU C CD1  1 
ATOM 22208 C CD2  . LEU C 1 178 ? 678.58565 438.20115 408.97606 1.000 866.86947  ? 171 LEU C CD2  1 
ATOM 22209 H H    . LEU C 1 178 ? 679.61955 440.74617 411.74946 1.000 866.86947  ? 171 LEU C H    1 
ATOM 22210 H HA   . LEU C 1 178 ? 679.65776 440.71824 409.14492 1.000 866.86947  ? 171 LEU C HA   1 
ATOM 22211 H HB2  . LEU C 1 178 ? 677.45741 440.67194 410.89994 1.000 866.86947  ? 171 LEU C HB2  1 
ATOM 22212 H HB3  . LEU C 1 178 ? 677.29290 440.48924 409.33649 1.000 866.86947  ? 171 LEU C HB3  1 
ATOM 22213 H HG   . LEU C 1 178 ? 678.68224 438.65145 410.96150 1.000 866.86947  ? 171 LEU C HG   1 
ATOM 22214 H HD11 . LEU C 1 178 ? 676.06875 438.36606 409.94691 1.000 866.86947  ? 171 LEU C HD11 1 
ATOM 22215 H HD12 . LEU C 1 178 ? 676.84973 437.23172 410.73925 1.000 866.86947  ? 171 LEU C HD12 1 
ATOM 22216 H HD13 . LEU C 1 178 ? 676.42244 438.56939 411.48249 1.000 866.86947  ? 171 LEU C HD13 1 
ATOM 22217 H HD21 . LEU C 1 178 ? 679.50735 438.47704 408.85457 1.000 866.86947  ? 171 LEU C HD21 1 
ATOM 22218 H HD22 . LEU C 1 178 ? 678.04828 438.49943 408.22561 1.000 866.86947  ? 171 LEU C HD22 1 
ATOM 22219 H HD23 . LEU C 1 178 ? 678.53861 437.23551 409.05490 1.000 866.86947  ? 171 LEU C HD23 1 
ATOM 22220 N N    . ARG C 1 179 ? 678.49016 443.42651 410.39749 1.000 701.14813  ? 172 ARG C N    1 
ATOM 22221 C CA   . ARG C 1 179 ? 678.20367 444.81828 410.06724 1.000 701.14813  ? 172 ARG C CA   1 
ATOM 22222 C C    . ARG C 1 179 ? 679.43503 445.51027 409.49663 1.000 701.14813  ? 172 ARG C C    1 
ATOM 22223 O O    . ARG C 1 179 ? 679.33794 446.26190 408.51933 1.000 701.14813  ? 172 ARG C O    1 
ATOM 22224 C CB   . ARG C 1 179 ? 677.69940 445.55613 411.30782 1.000 701.14813  ? 172 ARG C CB   1 
ATOM 22225 C CG   . ARG C 1 179 ? 677.29630 447.00123 411.05287 1.000 701.14813  ? 172 ARG C CG   1 
ATOM 22226 C CD   . ARG C 1 179 ? 676.81546 447.67848 412.32658 1.000 701.14813  ? 172 ARG C CD   1 
ATOM 22227 N NE   . ARG C 1 179 ? 675.64545 447.01792 412.89311 1.000 701.14813  ? 172 ARG C NE   1 
ATOM 22228 C CZ   . ARG C 1 179 ? 675.03291 447.40038 414.00552 1.000 701.14813  ? 172 ARG C CZ   1 
ATOM 22229 N NH1  . ARG C 1 179 ? 675.45325 448.44278 414.70400 1.000 701.14813  ? 172 ARG C NH1  1 
ATOM 22230 N NH2  . ARG C 1 179 ? 673.97145 446.71962 414.42833 1.000 701.14813  ? 172 ARG C NH2  1 
ATOM 22231 H H    . ARG C 1 179 ? 678.41515 443.23211 411.23186 1.000 701.14813  ? 172 ARG C H    1 
ATOM 22232 H HA   . ARG C 1 179 ? 677.50455 444.84682 409.39542 1.000 701.14813  ? 172 ARG C HA   1 
ATOM 22233 H HB2  . ARG C 1 179 ? 676.92275 445.08855 411.65273 1.000 701.14813  ? 172 ARG C HB2  1 
ATOM 22234 H HB3  . ARG C 1 179 ? 678.40304 445.55931 411.97550 1.000 701.14813  ? 172 ARG C HB3  1 
ATOM 22235 H HG2  . ARG C 1 179 ? 678.06101 447.49559 410.71901 1.000 701.14813  ? 172 ARG C HG2  1 
ATOM 22236 H HG3  . ARG C 1 179 ? 676.57395 447.02267 410.40585 1.000 701.14813  ? 172 ARG C HG3  1 
ATOM 22237 H HD2  . ARG C 1 179 ? 677.52537 447.65392 412.98714 1.000 701.14813  ? 172 ARG C HD2  1 
ATOM 22238 H HD3  . ARG C 1 179 ? 676.57652 448.59726 412.12744 1.000 701.14813  ? 172 ARG C HD3  1 
ATOM 22239 H HE   . ARG C 1 179 ? 675.31459 446.35084 412.46287 1.000 701.14813  ? 172 ARG C HE   1 
ATOM 22240 H HH11 . ARG C 1 179 ? 676.13824 448.89129 414.44151 1.000 701.14813  ? 172 ARG C HH11 1 
ATOM 22241 H HH12 . ARG C 1 179 ? 675.04010 448.67229 415.42250 1.000 701.14813  ? 172 ARG C HH12 1 
ATOM 22242 H HH21 . ARG C 1 179 ? 673.69022 446.04063 413.98171 1.000 701.14813  ? 172 ARG C HH21 1 
ATOM 22243 H HH22 . ARG C 1 179 ? 673.56631 446.95847 415.14835 1.000 701.14813  ? 172 ARG C HH22 1 
ATOM 22244 N N    . PHE C 1 180 ? 680.60420 445.26990 410.09482 1.000 721.25960  ? 173 PHE C N    1 
ATOM 22245 C CA   . PHE C 1 180 ? 681.82483 445.90705 409.61152 1.000 721.25960  ? 173 PHE C CA   1 
ATOM 22246 C C    . PHE C 1 180 ? 682.15932 445.45979 408.19401 1.000 721.25960  ? 173 PHE C C    1 
ATOM 22247 O O    . PHE C 1 180 ? 682.54099 446.28030 407.35107 1.000 721.25960  ? 173 PHE C O    1 
ATOM 22248 C CB   . PHE C 1 180 ? 682.98870 445.59804 410.55511 1.000 721.25960  ? 173 PHE C CB   1 
ATOM 22249 C CG   . PHE C 1 180 ? 682.77074 446.06331 411.97055 1.000 721.25960  ? 173 PHE C CG   1 
ATOM 22250 C CD1  . PHE C 1 180 ? 681.91744 447.11906 412.25179 1.000 721.25960  ? 173 PHE C CD1  1 
ATOM 22251 C CD2  . PHE C 1 180 ? 683.42379 445.44086 413.02159 1.000 721.25960  ? 173 PHE C CD2  1 
ATOM 22252 C CE1  . PHE C 1 180 ? 681.72082 447.54275 413.55254 1.000 721.25960  ? 173 PHE C CE1  1 
ATOM 22253 C CE2  . PHE C 1 180 ? 683.23040 445.86069 414.32396 1.000 721.25960  ? 173 PHE C CE2  1 
ATOM 22254 C CZ   . PHE C 1 180 ? 682.37808 446.91271 414.58930 1.000 721.25960  ? 173 PHE C CZ   1 
ATOM 22255 H H    . PHE C 1 180 ? 680.71409 444.75006 410.77104 1.000 721.25960  ? 173 PHE C H    1 
ATOM 22256 H HA   . PHE C 1 180 ? 681.69495 446.86783 409.58989 1.000 721.25960  ? 173 PHE C HA   1 
ATOM 22257 H HB2  . PHE C 1 180 ? 683.12571 444.63802 410.57718 1.000 721.25960  ? 173 PHE C HB2  1 
ATOM 22258 H HB3  . PHE C 1 180 ? 683.78670 446.03563 410.21954 1.000 721.25960  ? 173 PHE C HB3  1 
ATOM 22259 H HD1  . PHE C 1 180 ? 681.47112 447.54872 411.55860 1.000 721.25960  ? 173 PHE C HD1  1 
ATOM 22260 H HD2  . PHE C 1 180 ? 683.99940 444.73116 412.84868 1.000 721.25960  ? 173 PHE C HD2  1 
ATOM 22261 H HE1  . PHE C 1 180 ? 681.14583 448.25210 413.72894 1.000 721.25960  ? 173 PHE C HE1  1 
ATOM 22262 H HE2  . PHE C 1 180 ? 683.67455 445.43447 415.02107 1.000 721.25960  ? 173 PHE C HE2  1 
ATOM 22263 H HZ   . PHE C 1 180 ? 682.24685 447.19658 415.46514 1.000 721.25960  ? 173 PHE C HZ   1 
ATOM 22264 N N    . ILE C 1 181 ? 682.02278 444.16082 407.90873 1.000 838.07665  ? 174 ILE C N    1 
ATOM 22265 C CA   . ILE C 1 181 ? 682.39748 443.64567 406.59161 1.000 838.07665  ? 174 ILE C CA   1 
ATOM 22266 C C    . ILE C 1 181 ? 681.31370 443.84064 405.54478 1.000 838.07665  ? 174 ILE C C    1 
ATOM 22267 O O    . ILE C 1 181 ? 681.58792 443.67325 404.34969 1.000 838.07665  ? 174 ILE C O    1 
ATOM 22268 C CB   . ILE C 1 181 ? 682.75361 442.14793 406.65575 1.000 838.07665  ? 174 ILE C CB   1 
ATOM 22269 C CG1  . ILE C 1 181 ? 681.52031 441.31564 407.02120 1.000 838.07665  ? 174 ILE C CG1  1 
ATOM 22270 C CG2  . ILE C 1 181 ? 683.88659 441.91675 407.64779 1.000 838.07665  ? 174 ILE C CG2  1 
ATOM 22271 C CD1  . ILE C 1 181 ? 681.82541 439.86176 407.31783 1.000 838.07665  ? 174 ILE C CD1  1 
ATOM 22272 H H    . ILE C 1 181 ? 681.72115 443.56805 408.45340 1.000 838.07665  ? 174 ILE C H    1 
ATOM 22273 H HA   . ILE C 1 181 ? 683.18649 444.12106 406.28775 1.000 838.07665  ? 174 ILE C HA   1 
ATOM 22274 H HB   . ILE C 1 181 ? 683.05782 441.87036 405.77758 1.000 838.07665  ? 174 ILE C HB   1 
ATOM 22275 H HG12 . ILE C 1 181 ? 681.10209 441.69994 407.80512 1.000 838.07665  ? 174 ILE C HG12 1 
ATOM 22276 H HG13 . ILE C 1 181 ? 680.89810 441.33251 406.27752 1.000 838.07665  ? 174 ILE C HG13 1 
ATOM 22277 H HG21 . ILE C 1 181 ? 684.25245 441.02900 407.51055 1.000 838.07665  ? 174 ILE C HG21 1 
ATOM 22278 H HG22 . ILE C 1 181 ? 683.54077 441.99698 408.54969 1.000 838.07665  ? 174 ILE C HG22 1 
ATOM 22279 H HG23 . ILE C 1 181 ? 684.57608 442.58215 407.49694 1.000 838.07665  ? 174 ILE C HG23 1 
ATOM 22280 H HD11 . ILE C 1 181 ? 680.99663 439.35800 407.31033 1.000 838.07665  ? 174 ILE C HD11 1 
ATOM 22281 H HD12 . ILE C 1 181 ? 682.42602 439.52079 406.63679 1.000 838.07665  ? 174 ILE C HD12 1 
ATOM 22282 H HD13 . ILE C 1 181 ? 682.24464 439.79733 408.19016 1.000 838.07665  ? 174 ILE C HD13 1 
ATOM 22283 N N    . SER C 1 182 ? 680.09036 444.18742 405.95196 1.000 654.38621  ? 175 SER C N    1 
ATOM 22284 C CA   . SER C 1 182 ? 679.02237 444.38663 404.97766 1.000 654.38621  ? 175 SER C CA   1 
ATOM 22285 C C    . SER C 1 182 ? 679.34790 445.53439 404.03064 1.000 654.38621  ? 175 SER C C    1 
ATOM 22286 O O    . SER C 1 182 ? 679.13394 445.42805 402.81720 1.000 654.38621  ? 175 SER C O    1 
ATOM 22287 C CB   . SER C 1 182 ? 677.69938 444.64611 405.69799 1.000 654.38621  ? 175 SER C CB   1 
ATOM 22288 O OG   . SER C 1 182 ? 677.77612 445.81128 406.50065 1.000 654.38621  ? 175 SER C OG   1 
ATOM 22289 H H    . SER C 1 182 ? 679.85798 444.31080 406.77067 1.000 654.38621  ? 175 SER C H    1 
ATOM 22290 H HA   . SER C 1 182 ? 678.92286 443.57993 404.44832 1.000 654.38621  ? 175 SER C HA   1 
ATOM 22291 H HB2  . SER C 1 182 ? 676.99895 444.76421 405.03743 1.000 654.38621  ? 175 SER C HB2  1 
ATOM 22292 H HB3  . SER C 1 182 ? 677.49496 443.88600 406.26487 1.000 654.38621  ? 175 SER C HB3  1 
ATOM 22293 H HG   . SER C 1 182 ? 678.38425 445.72583 407.07367 1.000 654.38621  ? 175 SER C HG   1 
ATOM 22294 N N    . ASN C 1 183 ? 679.86977 446.64591 404.56842 1.000 534.78654  ? 176 ASN C N    1 
ATOM 22295 C CA   . ASN C 1 183 ? 680.22438 447.79639 403.75562 1.000 534.78654  ? 176 ASN C CA   1 
ATOM 22296 C C    . ASN C 1 183 ? 681.71190 447.77852 403.42104 1.000 534.78654  ? 176 ASN C C    1 
ATOM 22297 O O    . ASN C 1 183 ? 682.51325 447.19156 404.15471 1.000 534.78654  ? 176 ASN C O    1 
ATOM 22298 C CB   . ASN C 1 183 ? 679.88571 449.09933 404.48609 1.000 534.78654  ? 176 ASN C CB   1 
ATOM 22299 C CG   . ASN C 1 183 ? 678.40913 449.22037 404.80741 1.000 534.78654  ? 176 ASN C CG   1 
ATOM 22300 O OD1  . ASN C 1 183 ? 677.56006 448.69611 404.08659 1.000 534.78654  ? 176 ASN C OD1  1 
ATOM 22301 N ND2  . ASN C 1 183 ? 678.09519 449.91463 405.89508 1.000 534.78654  ? 176 ASN C ND2  1 
ATOM 22302 H H    . ASN C 1 183 ? 680.02565 446.75022 405.40772 1.000 534.78654  ? 176 ASN C H    1 
ATOM 22303 H HA   . ASN C 1 183 ? 679.71734 447.76940 402.92980 1.000 534.78654  ? 176 ASN C HA   1 
ATOM 22304 H HB2  . ASN C 1 183 ? 680.37803 449.13059 405.32128 1.000 534.78654  ? 176 ASN C HB2  1 
ATOM 22305 H HB3  . ASN C 1 183 ? 680.13382 449.85131 403.92621 1.000 534.78654  ? 176 ASN C HB3  1 
ATOM 22306 H HD21 . ASN C 1 183 ? 678.71621 450.26680 406.37457 1.000 534.78654  ? 176 ASN C HD21 1 
ATOM 22307 H HD22 . ASN C 1 183 ? 677.27085 450.01206 406.11996 1.000 534.78654  ? 176 ASN C HD22 1 
ATOM 22308 N N    . PRO C 1 184 ? 682.11811 448.41355 402.31666 1.000 840.15151  ? 177 PRO C N    1 
ATOM 22309 C CA   . PRO C 1 184 ? 683.54514 448.44272 401.96436 1.000 840.15151  ? 177 PRO C CA   1 
ATOM 22310 C C    . PRO C 1 184 ? 684.37390 449.39033 402.81588 1.000 840.15151  ? 177 PRO C C    1 
ATOM 22311 O O    . PRO C 1 184 ? 685.57734 449.52433 402.56545 1.000 840.15151  ? 177 PRO C O    1 
ATOM 22312 C CB   . PRO C 1 184 ? 683.52763 448.89402 400.49768 1.000 840.15151  ? 177 PRO C CB   1 
ATOM 22313 C CG   . PRO C 1 184 ? 682.29760 449.72202 400.38300 1.000 840.15151  ? 177 PRO C CG   1 
ATOM 22314 C CD   . PRO C 1 184 ? 681.28760 449.10435 401.31360 1.000 840.15151  ? 177 PRO C CD   1 
ATOM 22315 H HA   . PRO C 1 184 ? 683.92238 447.55078 402.01933 1.000 840.15151  ? 177 PRO C HA   1 
ATOM 22316 H HB2  . PRO C 1 184 ? 684.31854 449.42187 400.30605 1.000 840.15151  ? 177 PRO C HB2  1 
ATOM 22317 H HB3  . PRO C 1 184 ? 683.47843 448.11977 399.91542 1.000 840.15151  ? 177 PRO C HB3  1 
ATOM 22318 H HG2  . PRO C 1 184 ? 682.49442 450.63314 400.65135 1.000 840.15151  ? 177 PRO C HG2  1 
ATOM 22319 H HG3  . PRO C 1 184 ? 681.97574 449.69877 399.46824 1.000 840.15151  ? 177 PRO C HG3  1 
ATOM 22320 H HD2  . PRO C 1 184 ? 680.75158 449.79422 401.73466 1.000 840.15151  ? 177 PRO C HD2  1 
ATOM 22321 H HD3  . PRO C 1 184 ? 680.73444 448.46646 400.83611 1.000 840.15151  ? 177 PRO C HD3  1 
ATOM 22322 N N    . ASN C 1 185 ? 683.77652 450.05093 403.81051 1.000 789.93279  ? 178 ASN C N    1 
ATOM 22323 C CA   . ASN C 1 185 ? 684.52443 450.98632 404.64144 1.000 789.93279  ? 178 ASN C CA   1 
ATOM 22324 C C    . ASN C 1 185 ? 685.57738 450.29177 405.49480 1.000 789.93279  ? 178 ASN C C    1 
ATOM 22325 O O    . ASN C 1 185 ? 686.49271 450.95850 405.98924 1.000 789.93279  ? 178 ASN C O    1 
ATOM 22326 C CB   . ASN C 1 185 ? 683.56463 451.76918 405.53925 1.000 789.93279  ? 178 ASN C CB   1 
ATOM 22327 C CG   . ASN C 1 185 ? 684.26330 452.85538 406.33356 1.000 789.93279  ? 178 ASN C CG   1 
ATOM 22328 O OD1  . ASN C 1 185 ? 685.32806 453.33661 405.94634 1.000 789.93279  ? 178 ASN C OD1  1 
ATOM 22329 N ND2  . ASN C 1 185 ? 683.66519 453.24774 407.45243 1.000 789.93279  ? 178 ASN C ND2  1 
ATOM 22330 H H    . ASN C 1 185 ? 682.94632 449.97531 404.02102 1.000 789.93279  ? 178 ASN C H    1 
ATOM 22331 H HA   . ASN C 1 185 ? 684.97989 451.61935 404.06666 1.000 789.93279  ? 178 ASN C HA   1 
ATOM 22332 H HB2  . ASN C 1 185 ? 682.88690 452.18963 404.98716 1.000 789.93279  ? 178 ASN C HB2  1 
ATOM 22333 H HB3  . ASN C 1 185 ? 683.14926 451.15778 406.16739 1.000 789.93279  ? 178 ASN C HB3  1 
ATOM 22334 H HD21 . ASN C 1 185 ? 682.92132 452.88828 407.69122 1.000 789.93279  ? 178 ASN C HD21 1 
ATOM 22335 H HD22 . ASN C 1 185 ? 684.02180 453.86128 407.93823 1.000 789.93279  ? 178 ASN C HD22 1 
ATOM 22336 N N    . SER C 1 186 ? 685.47387 448.97841 405.67544 1.000 736.98293  ? 179 SER C N    1 
ATOM 22337 C CA   . SER C 1 186 ? 686.41298 448.21216 406.48268 1.000 736.98293  ? 179 SER C CA   1 
ATOM 22338 C C    . SER C 1 186 ? 687.31205 447.39048 405.57029 1.000 736.98293  ? 179 SER C C    1 
ATOM 22339 O O    . SER C 1 186 ? 686.82245 446.66964 404.69414 1.000 736.98293  ? 179 SER C O    1 
ATOM 22340 C CB   . SER C 1 186 ? 685.67262 447.29554 407.45900 1.000 736.98293  ? 179 SER C CB   1 
ATOM 22341 O OG   . SER C 1 186 ? 684.81701 446.40113 406.76914 1.000 736.98293  ? 179 SER C OG   1 
ATOM 22342 H H    . SER C 1 186 ? 684.85026 448.49693 405.33088 1.000 736.98293  ? 179 SER C H    1 
ATOM 22343 H HA   . SER C 1 186 ? 686.96994 448.81771 406.99620 1.000 736.98293  ? 179 SER C HA   1 
ATOM 22344 H HB2  . SER C 1 186 ? 686.32340 446.78190 407.96213 1.000 736.98293  ? 179 SER C HB2  1 
ATOM 22345 H HB3  . SER C 1 186 ? 685.14143 447.83924 408.06160 1.000 736.98293  ? 179 SER C HB3  1 
ATOM 22346 H HG   . SER C 1 186 ? 684.24614 446.83182 406.32847 1.000 736.98293  ? 179 SER C HG   1 
ATOM 22347 N N    . ILE C 1 187 ? 688.62046 447.50103 405.77801 1.000 782.54582  ? 180 ILE C N    1 
ATOM 22348 C CA   . ILE C 1 187 ? 689.58945 446.73902 404.99760 1.000 782.54582  ? 180 ILE C CA   1 
ATOM 22349 C C    . ILE C 1 187 ? 689.71954 445.35438 405.61933 1.000 782.54582  ? 180 ILE C C    1 
ATOM 22350 O O    . ILE C 1 187 ? 690.06531 445.22160 406.79797 1.000 782.54582  ? 180 ILE C O    1 
ATOM 22351 C CB   . ILE C 1 187 ? 690.94720 447.45454 404.94633 1.000 782.54582  ? 180 ILE C CB   1 
ATOM 22352 C CG1  . ILE C 1 187 ? 690.76881 448.90006 404.47184 1.000 782.54582  ? 180 ILE C CG1  1 
ATOM 22353 C CG2  . ILE C 1 187 ? 691.90674 446.71150 404.02206 1.000 782.54582  ? 180 ILE C CG2  1 
ATOM 22354 C CD1  . ILE C 1 187 ? 692.05700 449.69667 404.42410 1.000 782.54582  ? 180 ILE C CD1  1 
ATOM 22355 H H    . ILE C 1 187 ? 688.97501 448.01457 406.36976 1.000 782.54582  ? 180 ILE C H    1 
ATOM 22356 H HA   . ILE C 1 187 ? 689.26350 446.63737 404.08970 1.000 782.54582  ? 180 ILE C HA   1 
ATOM 22357 H HB   . ILE C 1 187 ? 691.32481 447.46637 405.83974 1.000 782.54582  ? 180 ILE C HB   1 
ATOM 22358 H HG12 . ILE C 1 187 ? 690.39304 448.89090 403.57764 1.000 782.54582  ? 180 ILE C HG12 1 
ATOM 22359 H HG13 . ILE C 1 187 ? 690.16547 449.35881 405.07675 1.000 782.54582  ? 180 ILE C HG13 1 
ATOM 22360 H HG21 . ILE C 1 187 ? 691.96409 445.78376 404.29734 1.000 782.54582  ? 180 ILE C HG21 1 
ATOM 22361 H HG22 . ILE C 1 187 ? 692.78335 447.12254 404.07715 1.000 782.54582  ? 180 ILE C HG22 1 
ATOM 22362 H HG23 . ILE C 1 187 ? 691.57246 446.76532 403.11308 1.000 782.54582  ? 180 ILE C HG23 1 
ATOM 22363 H HD11 . ILE C 1 187 ? 692.52571 449.58999 405.26662 1.000 782.54582  ? 180 ILE C HD11 1 
ATOM 22364 H HD12 . ILE C 1 187 ? 692.60597 449.36812 403.69514 1.000 782.54582  ? 180 ILE C HD12 1 
ATOM 22365 H HD13 . ILE C 1 187 ? 691.84331 450.63172 404.27945 1.000 782.54582  ? 180 ILE C HD13 1 
ATOM 22366 N N    . ILE C 1 188 ? 689.44333 444.32049 404.82701 1.000 851.29799  ? 181 ILE C N    1 
ATOM 22367 C CA   . ILE C 1 188 ? 689.47125 442.93846 405.30990 1.000 851.29799  ? 181 ILE C CA   1 
ATOM 22368 C C    . ILE C 1 188 ? 690.88533 442.42125 405.06223 1.000 851.29799  ? 181 ILE C C    1 
ATOM 22369 O O    . ILE C 1 188 ? 691.20182 441.88402 404.00018 1.000 851.29799  ? 181 ILE C O    1 
ATOM 22370 C CB   . ILE C 1 188 ? 688.40748 442.07502 404.63618 1.000 851.29799  ? 181 ILE C CB   1 
ATOM 22371 C CG1  . ILE C 1 188 ? 687.01644 442.67096 404.87429 1.000 851.29799  ? 181 ILE C CG1  1 
ATOM 22372 C CG2  . ILE C 1 188 ? 688.47308 440.64423 405.16277 1.000 851.29799  ? 181 ILE C CG2  1 
ATOM 22373 C CD1  . ILE C 1 188 ? 685.89785 441.93578 404.16403 1.000 851.29799  ? 181 ILE C CD1  1 
ATOM 22374 H H    . ILE C 1 188 ? 689.23440 444.39295 403.99592 1.000 851.29799  ? 181 ILE C H    1 
ATOM 22375 H HA   . ILE C 1 188 ? 689.30735 442.92918 406.26587 1.000 851.29799  ? 181 ILE C HA   1 
ATOM 22376 H HB   . ILE C 1 188 ? 688.57905 442.06154 403.68157 1.000 851.29799  ? 181 ILE C HB   1 
ATOM 22377 H HG12 . ILE C 1 188 ? 686.82701 442.64933 405.82536 1.000 851.29799  ? 181 ILE C HG12 1 
ATOM 22378 H HG13 . ILE C 1 188 ? 687.00982 443.58830 404.55965 1.000 851.29799  ? 181 ILE C HG13 1 
ATOM 22379 H HG21 . ILE C 1 188 ? 687.78275 440.11493 404.73505 1.000 851.29799  ? 181 ILE C HG21 1 
ATOM 22380 H HG22 . ILE C 1 188 ? 688.33377 440.65562 406.12263 1.000 851.29799  ? 181 ILE C HG22 1 
ATOM 22381 H HG23 . ILE C 1 188 ? 689.34358 440.26835 404.95968 1.000 851.29799  ? 181 ILE C HG23 1 
ATOM 22382 H HD11 . ILE C 1 188 ? 685.08599 442.46241 404.22897 1.000 851.29799  ? 181 ILE C HD11 1 
ATOM 22383 H HD12 . ILE C 1 188 ? 685.76527 441.07315 404.58688 1.000 851.29799  ? 181 ILE C HD12 1 
ATOM 22384 H HD13 . ILE C 1 188 ? 686.14034 441.81625 403.23246 1.000 851.29799  ? 181 ILE C HD13 1 
ATOM 22385 N N    . LEU C 1 189 ? 691.74759 442.58772 406.06290 1.000 698.43589  ? 182 LEU C N    1 
ATOM 22386 C CA   . LEU C 1 189 ? 693.11765 442.08849 406.01970 1.000 698.43589  ? 182 LEU C CA   1 
ATOM 22387 C C    . LEU C 1 189 ? 693.16923 440.77914 406.79862 1.000 698.43589  ? 182 LEU C C    1 
ATOM 22388 O O    . LEU C 1 189 ? 693.02001 440.77220 408.02483 1.000 698.43589  ? 182 LEU C O    1 
ATOM 22389 C CB   . LEU C 1 189 ? 694.09063 443.11269 406.59995 1.000 698.43589  ? 182 LEU C CB   1 
ATOM 22390 C CG   . LEU C 1 189 ? 694.10318 444.48740 405.92746 1.000 698.43589  ? 182 LEU C CG   1 
ATOM 22391 C CD1  . LEU C 1 189 ? 695.08354 445.41443 406.62925 1.000 698.43589  ? 182 LEU C CD1  1 
ATOM 22392 C CD2  . LEU C 1 189 ? 694.44250 444.36712 404.44905 1.000 698.43589  ? 182 LEU C CD2  1 
ATOM 22393 H H    . LEU C 1 189 ? 691.55611 442.99691 406.79469 1.000 698.43589  ? 182 LEU C H    1 
ATOM 22394 H HA   . LEU C 1 189 ? 693.37102 441.90848 405.10106 1.000 698.43589  ? 182 LEU C HA   1 
ATOM 22395 H HB2  . LEU C 1 189 ? 693.86696 443.25016 407.53354 1.000 698.43589  ? 182 LEU C HB2  1 
ATOM 22396 H HB3  . LEU C 1 189 ? 694.98833 442.75113 406.53421 1.000 698.43589  ? 182 LEU C HB3  1 
ATOM 22397 H HG   . LEU C 1 189 ? 693.21914 444.87968 405.99977 1.000 698.43589  ? 182 LEU C HG   1 
ATOM 22398 H HD11 . LEU C 1 189 ? 694.81945 445.50803 407.55788 1.000 698.43589  ? 182 LEU C HD11 1 
ATOM 22399 H HD12 . LEU C 1 189 ? 695.97327 445.03189 406.57490 1.000 698.43589  ? 182 LEU C HD12 1 
ATOM 22400 H HD13 . LEU C 1 189 ? 695.06784 446.27987 406.19145 1.000 698.43589  ? 182 LEU C HD13 1 
ATOM 22401 H HD21 . LEU C 1 189 ? 693.72223 443.90227 403.99534 1.000 698.43589  ? 182 LEU C HD21 1 
ATOM 22402 H HD22 . LEU C 1 189 ? 694.54751 445.25681 404.07713 1.000 698.43589  ? 182 LEU C HD22 1 
ATOM 22403 H HD23 . LEU C 1 189 ? 695.27006 443.86993 404.35491 1.000 698.43589  ? 182 LEU C HD23 1 
ATOM 22404 N N    . ALA C 1 190 ? 693.37844 439.67502 406.08730 1.000 606.67260  ? 183 ALA C N    1 
ATOM 22405 C CA   . ALA C 1 190 ? 693.41322 438.35239 406.69734 1.000 606.67260  ? 183 ALA C CA   1 
ATOM 22406 C C    . ALA C 1 190 ? 694.84035 438.02805 407.12177 1.000 606.67260  ? 183 ALA C C    1 
ATOM 22407 O O    . ALA C 1 190 ? 695.76078 438.05682 406.29730 1.000 606.67260  ? 183 ALA C O    1 
ATOM 22408 C CB   . ALA C 1 190 ? 692.88747 437.29716 405.72586 1.000 606.67260  ? 183 ALA C CB   1 
ATOM 22409 H H    . ALA C 1 190 ? 693.50477 439.66725 405.23667 1.000 606.67260  ? 183 ALA C H    1 
ATOM 22410 H HA   . ALA C 1 190 ? 692.85057 438.34693 407.48743 1.000 606.67260  ? 183 ALA C HA   1 
ATOM 22411 H HB1  . ALA C 1 190 ? 691.97208 437.51431 405.48962 1.000 606.67260  ? 183 ALA C HB1  1 
ATOM 22412 H HB2  . ALA C 1 190 ? 692.92146 436.42826 406.15569 1.000 606.67260  ? 183 ALA C HB2  1 
ATOM 22413 H HB3  . ALA C 1 190 ? 693.44322 437.29550 404.93094 1.000 606.67260  ? 183 ALA C HB3  1 
ATOM 22414 N N    . VAL C 1 191 ? 695.02021 437.72103 408.40380 1.000 564.55606  ? 184 VAL C N    1 
ATOM 22415 C CA   . VAL C 1 191 ? 696.31686 437.35595 408.96334 1.000 564.55606  ? 184 VAL C CA   1 
ATOM 22416 C C    . VAL C 1 191 ? 696.20123 435.94502 409.52101 1.000 564.55606  ? 184 VAL C C    1 
ATOM 22417 O O    . VAL C 1 191 ? 695.32806 435.67078 410.35414 1.000 564.55606  ? 184 VAL C O    1 
ATOM 22418 C CB   . VAL C 1 191 ? 696.76858 438.34178 410.05244 1.000 564.55606  ? 184 VAL C CB   1 
ATOM 22419 C CG1  . VAL C 1 191 ? 698.07209 437.87566 410.68653 1.000 564.55606  ? 184 VAL C CG1  1 
ATOM 22420 C CG2  . VAL C 1 191 ? 696.92212 439.74095 409.47147 1.000 564.55606  ? 184 VAL C CG2  1 
ATOM 22421 H H    . VAL C 1 191 ? 694.38647 437.71752 408.98513 1.000 564.55606  ? 184 VAL C H    1 
ATOM 22422 H HA   . VAL C 1 191 ? 696.98446 437.35308 408.26038 1.000 564.55606  ? 184 VAL C HA   1 
ATOM 22423 H HB   . VAL C 1 191 ? 696.09214 438.37665 410.74653 1.000 564.55606  ? 184 VAL C HB   1 
ATOM 22424 H HG11 . VAL C 1 191 ? 698.44285 438.60020 411.21428 1.000 564.55606  ? 184 VAL C HG11 1 
ATOM 22425 H HG12 . VAL C 1 191 ? 697.89403 437.11171 411.25699 1.000 564.55606  ? 184 VAL C HG12 1 
ATOM 22426 H HG13 . VAL C 1 191 ? 698.69229 437.62843 409.98333 1.000 564.55606  ? 184 VAL C HG13 1 
ATOM 22427 H HG21 . VAL C 1 191 ? 696.65763 439.72754 408.53845 1.000 564.55606  ? 184 VAL C HG21 1 
ATOM 22428 H HG22 . VAL C 1 191 ? 696.35542 440.35179 409.96749 1.000 564.55606  ? 184 VAL C HG22 1 
ATOM 22429 H HG23 . VAL C 1 191 ? 697.84935 440.01526 409.54762 1.000 564.55606  ? 184 VAL C HG23 1 
ATOM 22430 N N    . THR C 1 192 ? 697.07825 435.05400 409.06296 1.000 515.10285  ? 185 THR C N    1 
ATOM 22431 C CA   . THR C 1 192 ? 697.08142 433.66735 409.50279 1.000 515.10285  ? 185 THR C CA   1 
ATOM 22432 C C    . THR C 1 192 ? 698.51157 433.23212 409.78426 1.000 515.10285  ? 185 THR C C    1 
ATOM 22433 O O    . THR C 1 192 ? 699.45454 433.68105 409.12751 1.000 515.10285  ? 185 THR C O    1 
ATOM 22434 C CB   . THR C 1 192 ? 696.44805 432.73896 408.45452 1.000 515.10285  ? 185 THR C CB   1 
ATOM 22435 O OG1  . THR C 1 192 ? 696.47195 431.38637 408.92834 1.000 515.10285  ? 185 THR C OG1  1 
ATOM 22436 C CG2  . THR C 1 192 ? 697.19788 432.82638 407.13050 1.000 515.10285  ? 185 THR C CG2  1 
ATOM 22437 H H    . THR C 1 192 ? 697.69062 435.23485 408.48687 1.000 515.10285  ? 185 THR C H    1 
ATOM 22438 H HA   . THR C 1 192 ? 696.57325 433.58852 410.32510 1.000 515.10285  ? 185 THR C HA   1 
ATOM 22439 H HB   . THR C 1 192 ? 695.52958 433.00954 408.30071 1.000 515.10285  ? 185 THR C HB   1 
ATOM 22440 H HG1  . THR C 1 192 ? 697.26506 431.11914 408.99911 1.000 515.10285  ? 185 THR C HG1  1 
ATOM 22441 H HG21 . THR C 1 192 ? 697.25528 433.75018 406.84070 1.000 515.10285  ? 185 THR C HG21 1 
ATOM 22442 H HG22 . THR C 1 192 ? 696.73035 432.31371 406.45269 1.000 515.10285  ? 185 THR C HG22 1 
ATOM 22443 H HG23 . THR C 1 192 ? 698.09482 432.47112 407.22988 1.000 515.10285  ? 185 THR C HG23 1 
ATOM 22444 N N    . ALA C 1 193 ? 698.66266 432.35184 410.76995 1.000 494.08090  ? 186 ALA C N    1 
ATOM 22445 C CA   . ALA C 1 193 ? 699.97884 431.83080 411.10844 1.000 494.08090  ? 186 ALA C CA   1 
ATOM 22446 C C    . ALA C 1 193 ? 700.49576 430.93028 409.99362 1.000 494.08090  ? 186 ALA C C    1 
ATOM 22447 O O    . ALA C 1 193 ? 699.75665 430.11205 409.43908 1.000 494.08090  ? 186 ALA C O    1 
ATOM 22448 C CB   . ALA C 1 193 ? 699.92268 431.05899 412.42590 1.000 494.08090  ? 186 ALA C CB   1 
ATOM 22449 H H    . ALA C 1 193 ? 698.02233 432.04317 411.25399 1.000 494.08090  ? 186 ALA C H    1 
ATOM 22450 H HA   . ALA C 1 193 ? 700.59822 432.56969 411.21472 1.000 494.08090  ? 186 ALA C HA   1 
ATOM 22451 H HB1  . ALA C 1 193 ? 699.63024 431.65856 413.13009 1.000 494.08090  ? 186 ALA C HB1  1 
ATOM 22452 H HB2  . ALA C 1 193 ? 699.29600 430.32460 412.33513 1.000 494.08090  ? 186 ALA C HB2  1 
ATOM 22453 H HB3  . ALA C 1 193 ? 700.80730 430.71674 412.62871 1.000 494.08090  ? 186 ALA C HB3  1 
ATOM 22454 N N    . ALA C 1 194 ? 701.78002 431.08704 409.66485 1.000 383.08333  ? 187 ALA C N    1 
ATOM 22455 C CA   . ALA C 1 194 ? 702.37016 430.28508 408.59816 1.000 383.08333  ? 187 ALA C CA   1 
ATOM 22456 C C    . ALA C 1 194 ? 702.36214 428.80326 408.95125 1.000 383.08333  ? 187 ALA C C    1 
ATOM 22457 O O    . ALA C 1 194 ? 702.06890 427.95599 408.09942 1.000 383.08333  ? 187 ALA C O    1 
ATOM 22458 C CB   . ALA C 1 194 ? 703.79450 430.75974 408.31322 1.000 383.08333  ? 187 ALA C CB   1 
ATOM 22459 H H    . ALA C 1 194 ? 702.32065 431.64177 410.03845 1.000 383.08333  ? 187 ALA C H    1 
ATOM 22460 H HA   . ALA C 1 194 ? 701.84780 430.40282 407.78936 1.000 383.08333  ? 187 ALA C HA   1 
ATOM 22461 H HB1  . ALA C 1 194 ? 703.76605 431.68688 408.03044 1.000 383.08333  ? 187 ALA C HB1  1 
ATOM 22462 H HB2  . ALA C 1 194 ? 704.32339 430.67547 409.12198 1.000 383.08333  ? 187 ALA C HB2  1 
ATOM 22463 H HB3  . ALA C 1 194 ? 704.17445 430.21104 407.60955 1.000 383.08333  ? 187 ALA C HB3  1 
ATOM 22464 N N    . ASN C 1 195 ? 702.68352 428.46951 410.20335 1.000 371.43801  ? 188 ASN C N    1 
ATOM 22465 C CA   . ASN C 1 195 ? 702.71926 427.06677 410.60451 1.000 371.43801  ? 188 ASN C CA   1 
ATOM 22466 C C    . ASN C 1 195 ? 701.34363 426.42302 410.48217 1.000 371.43801  ? 188 ASN C C    1 
ATOM 22467 O O    . ASN C 1 195 ? 701.22149 425.28686 410.00925 1.000 371.43801  ? 188 ASN C O    1 
ATOM 22468 C CB   . ASN C 1 195 ? 703.24567 426.94383 412.03502 1.000 371.43801  ? 188 ASN C CB   1 
ATOM 22469 C CG   . ASN C 1 195 ? 702.39283 427.69537 413.03847 1.000 371.43801  ? 188 ASN C CG   1 
ATOM 22470 O OD1  . ASN C 1 195 ? 701.43894 427.14880 413.59204 1.000 371.43801  ? 188 ASN C OD1  1 
ATOM 22471 N ND2  . ASN C 1 195 ? 702.73458 428.95578 413.27968 1.000 371.43801  ? 188 ASN C ND2  1 
ATOM 22472 H H    . ASN C 1 195 ? 702.88197 429.02754 410.82664 1.000 371.43801  ? 188 ASN C H    1 
ATOM 22473 H HA   . ASN C 1 195 ? 703.32682 426.58725 410.01986 1.000 371.43801  ? 188 ASN C HA   1 
ATOM 22474 H HB2  . ASN C 1 195 ? 703.25411 426.00787 412.28955 1.000 371.43801  ? 188 ASN C HB2  1 
ATOM 22475 H HB3  . ASN C 1 195 ? 704.14443 427.30667 412.07354 1.000 371.43801  ? 188 ASN C HB3  1 
ATOM 22476 H HD21 . ASN C 1 195 ? 703.40809 429.30392 412.87375 1.000 371.43801  ? 188 ASN C HD21 1 
ATOM 22477 H HD22 . ASN C 1 195 ? 702.28185 429.42414 413.84119 1.000 371.43801  ? 188 ASN C HD22 1 
ATOM 22478 N N    . THR C 1 196 ? 700.29821 427.13018 410.90147 1.000 379.91298  ? 189 THR C N    1 
ATOM 22479 C CA   . THR C 1 196 ? 698.94839 426.59608 410.80490 1.000 379.91298  ? 189 THR C CA   1 
ATOM 22480 C C    . THR C 1 196 ? 698.50253 426.52918 409.34850 1.000 379.91298  ? 189 THR C C    1 
ATOM 22481 O O    . THR C 1 196 ? 698.86843 427.36952 408.52219 1.000 379.91298  ? 189 THR C O    1 
ATOM 22482 C CB   . THR C 1 196 ? 697.97057 427.45758 411.60469 1.000 379.91298  ? 189 THR C CB   1 
ATOM 22483 O OG1  . THR C 1 196 ? 697.90114 428.76820 411.02888 1.000 379.91298  ? 189 THR C OG1  1 
ATOM 22484 C CG2  . THR C 1 196 ? 698.41609 427.56723 413.05556 1.000 379.91298  ? 189 THR C CG2  1 
ATOM 22485 H H    . THR C 1 196 ? 700.34530 427.91781 411.24350 1.000 379.91298  ? 189 THR C H    1 
ATOM 22486 H HA   . THR C 1 196 ? 698.93217 425.69764 411.17021 1.000 379.91298  ? 189 THR C HA   1 
ATOM 22487 H HB   . THR C 1 196 ? 697.09071 427.04972 411.58450 1.000 379.91298  ? 189 THR C HB   1 
ATOM 22488 H HG1  . THR C 1 196 ? 697.36478 429.24553 411.46487 1.000 379.91298  ? 189 THR C HG1  1 
ATOM 22489 H HG21 . THR C 1 196 ? 697.71236 427.96832 413.58922 1.000 379.91298  ? 189 THR C HG21 1 
ATOM 22490 H HG22 . THR C 1 196 ? 698.61576 426.68593 413.40751 1.000 379.91298  ? 189 THR C HG22 1 
ATOM 22491 H HG23 . THR C 1 196 ? 699.21190 428.11808 413.11718 1.000 379.91298  ? 189 THR C HG23 1 
ATOM 22492 N N    . ASP C 1 197 ? 697.70298 425.51134 409.03802 1.000 426.24336  ? 190 ASP C N    1 
ATOM 22493 C CA   . ASP C 1 197 ? 697.18428 425.35916 407.68577 1.000 426.24336  ? 190 ASP C CA   1 
ATOM 22494 C C    . ASP C 1 197 ? 696.33241 426.56609 407.31387 1.000 426.24336  ? 190 ASP C C    1 
ATOM 22495 O O    . ASP C 1 197 ? 695.49890 427.02184 408.10226 1.000 426.24336  ? 190 ASP C O    1 
ATOM 22496 C CB   . ASP C 1 197 ? 696.36525 424.07275 407.57688 1.000 426.24336  ? 190 ASP C CB   1 
ATOM 22497 C CG   . ASP C 1 197 ? 695.88163 423.80550 406.16403 1.000 426.24336  ? 190 ASP C CG   1 
ATOM 22498 O OD1  . ASP C 1 197 ? 696.26722 424.56023 405.24648 1.000 426.24336  ? 190 ASP C OD1  1 
ATOM 22499 O OD2  . ASP C 1 197 ? 695.11451 422.83893 405.97097 1.000 426.24336  ? 190 ASP C OD2  1 
ATOM 22500 H H    . ASP C 1 197 ? 697.44880 424.90125 409.58828 1.000 426.24336  ? 190 ASP C H    1 
ATOM 22501 H HA   . ASP C 1 197 ? 697.92479 425.30377 407.06167 1.000 426.24336  ? 190 ASP C HA   1 
ATOM 22502 H HB2  . ASP C 1 197 ? 696.91680 423.32350 407.85129 1.000 426.24336  ? 190 ASP C HB2  1 
ATOM 22503 H HB3  . ASP C 1 197 ? 695.58873 424.14090 408.15310 1.000 426.24336  ? 190 ASP C HB3  1 
ATOM 22504 N N    . MET C 1 198 ? 696.54741 427.08490 406.10301 1.000 346.78930  ? 191 MET C N    1 
ATOM 22505 C CA   . MET C 1 198 ? 695.82668 428.27891 405.67347 1.000 346.78930  ? 191 MET C CA   1 
ATOM 22506 C C    . MET C 1 198 ? 694.32700 428.02180 405.59808 1.000 346.78930  ? 191 MET C C    1 
ATOM 22507 O O    . MET C 1 198 ? 693.52323 428.86198 406.01941 1.000 346.78930  ? 191 MET C O    1 
ATOM 22508 C CB   . MET C 1 198 ? 696.35553 428.74843 404.31838 1.000 346.78930  ? 191 MET C CB   1 
ATOM 22509 C CG   . MET C 1 198 ? 697.86133 428.96163 404.27587 1.000 346.78930  ? 191 MET C CG   1 
ATOM 22510 S SD   . MET C 1 198 ? 698.44027 430.16211 405.48968 1.000 346.78930  ? 191 MET C SD   1 
ATOM 22511 C CE   . MET C 1 198 ? 700.20419 430.13039 405.18133 1.000 346.78930  ? 191 MET C CE   1 
ATOM 22512 H H    . MET C 1 198 ? 697.09547 426.76713 405.52170 1.000 346.78930  ? 191 MET C H    1 
ATOM 22513 H HA   . MET C 1 198 ? 695.98714 428.98728 406.31624 1.000 346.78930  ? 191 MET C HA   1 
ATOM 22514 H HB2  . MET C 1 198 ? 696.13244 428.08249 403.64931 1.000 346.78930  ? 191 MET C HB2  1 
ATOM 22515 H HB3  . MET C 1 198 ? 695.93178 429.59191 404.09522 1.000 346.78930  ? 191 MET C HB3  1 
ATOM 22516 H HG2  . MET C 1 198 ? 698.30696 428.11845 404.45201 1.000 346.78930  ? 191 MET C HG2  1 
ATOM 22517 H HG3  . MET C 1 198 ? 698.10626 429.28671 403.39585 1.000 346.78930  ? 191 MET C HG3  1 
ATOM 22518 H HE1  . MET C 1 198 ? 700.36723 430.37762 404.25765 1.000 346.78930  ? 191 MET C HE1  1 
ATOM 22519 H HE2  . MET C 1 198 ? 700.63954 430.76188 405.77510 1.000 346.78930  ? 191 MET C HE2  1 
ATOM 22520 H HE3  . MET C 1 198 ? 700.53737 429.23480 405.34814 1.000 346.78930  ? 191 MET C HE3  1 
ATOM 22521 N N    . ALA C 1 199 ? 693.93006 426.86543 405.06240 1.000 503.84290  ? 192 ALA C N    1 
ATOM 22522 C CA   . ALA C 1 199 ? 692.50861 426.56395 404.92936 1.000 503.84290  ? 192 ALA C CA   1 
ATOM 22523 C C    . ALA C 1 199 ? 691.83050 426.48594 406.29118 1.000 503.84290  ? 192 ALA C C    1 
ATOM 22524 O O    . ALA C 1 199 ? 690.70786 426.97534 406.46333 1.000 503.84290  ? 192 ALA C O    1 
ATOM 22525 C CB   . ALA C 1 199 ? 692.32126 425.25580 404.16172 1.000 503.84290  ? 192 ALA C CB   1 
ATOM 22526 H H    . ALA C 1 199 ? 694.45627 426.24963 404.77343 1.000 503.84290  ? 192 ALA C H    1 
ATOM 22527 H HA   . ALA C 1 199 ? 692.08193 427.27250 404.42261 1.000 503.84290  ? 192 ALA C HA   1 
ATOM 22528 H HB1  . ALA C 1 199 ? 692.71351 425.34898 403.27947 1.000 503.84290  ? 192 ALA C HB1  1 
ATOM 22529 H HB2  . ALA C 1 199 ? 691.37261 425.06872 404.08440 1.000 503.84290  ? 192 ALA C HB2  1 
ATOM 22530 H HB3  . ALA C 1 199 ? 692.76170 424.54016 404.64619 1.000 503.84290  ? 192 ALA C HB3  1 
ATOM 22531 N N    . THR C 1 200 ? 692.49599 425.87277 407.27285 1.000 582.58398  ? 193 THR C N    1 
ATOM 22532 C CA   . THR C 1 200 ? 691.89573 425.73516 408.59561 1.000 582.58398  ? 193 THR C CA   1 
ATOM 22533 C C    . THR C 1 200 ? 691.67066 427.08934 409.25467 1.000 582.58398  ? 193 THR C C    1 
ATOM 22534 O O    . THR C 1 200 ? 690.75073 427.23716 410.06749 1.000 582.58398  ? 193 THR C O    1 
ATOM 22535 C CB   . THR C 1 200 ? 692.77798 424.86079 409.48747 1.000 582.58398  ? 193 THR C CB   1 
ATOM 22536 O OG1  . THR C 1 200 ? 694.06546 425.47200 409.63982 1.000 582.58398  ? 193 THR C OG1  1 
ATOM 22537 C CG2  . THR C 1 200 ? 692.94161 423.47110 408.88542 1.000 582.58398  ? 193 THR C CG2  1 
ATOM 22538 H H    . THR C 1 200 ? 693.28306 425.53445 407.19832 1.000 582.58398  ? 193 THR C H    1 
ATOM 22539 H HA   . THR C 1 200 ? 691.03401 425.29875 408.50677 1.000 582.58398  ? 193 THR C HA   1 
ATOM 22540 H HB   . THR C 1 200 ? 692.36107 424.76949 410.35818 1.000 582.58398  ? 193 THR C HB   1 
ATOM 22541 H HG1  . THR C 1 200 ? 694.37885 425.67381 408.88737 1.000 582.58398  ? 193 THR C HG1  1 
ATOM 22542 H HG21 . THR C 1 200 ? 693.48972 422.92115 409.46683 1.000 582.58398  ? 193 THR C HG21 1 
ATOM 22543 H HG22 . THR C 1 200 ? 692.07338 423.05127 408.78151 1.000 582.58398  ? 193 THR C HG22 1 
ATOM 22544 H HG23 . THR C 1 200 ? 693.36774 423.53228 408.01637 1.000 582.58398  ? 193 THR C HG23 1 
ATOM 22545 N N    . SER C 1 201 ? 692.49356 428.08272 408.92549 1.000 562.13345  ? 194 SER C N    1 
ATOM 22546 C CA   . SER C 1 201 ? 692.34819 429.40078 409.52811 1.000 562.13345  ? 194 SER C CA   1 
ATOM 22547 C C    . SER C 1 201 ? 690.97659 429.98067 409.20841 1.000 562.13345  ? 194 SER C C    1 
ATOM 22548 O O    . SER C 1 201 ? 690.52604 429.94978 408.05948 1.000 562.13345  ? 194 SER C O    1 
ATOM 22549 C CB   . SER C 1 201 ? 693.44839 430.33489 409.02542 1.000 562.13345  ? 194 SER C CB   1 
ATOM 22550 O OG   . SER C 1 201 ? 693.32640 431.62104 409.60736 1.000 562.13345  ? 194 SER C OG   1 
ATOM 22551 H H    . SER C 1 201 ? 693.13870 428.01872 408.36044 1.000 562.13345  ? 194 SER C H    1 
ATOM 22552 H HA   . SER C 1 201 ? 692.42984 429.32402 410.49162 1.000 562.13345  ? 194 SER C HA   1 
ATOM 22553 H HB2  . SER C 1 201 ? 694.31173 429.96186 409.26289 1.000 562.13345  ? 194 SER C HB2  1 
ATOM 22554 H HB3  . SER C 1 201 ? 693.37658 430.41677 408.06156 1.000 562.13345  ? 194 SER C HB3  1 
ATOM 22555 H HG   . SER C 1 201 ? 693.94122 432.12138 409.33077 1.000 562.13345  ? 194 SER C HG   1 
ATOM 22556 N N    . GLU C 1 202 ? 690.31195 430.51237 410.23541 1.000 830.64327  ? 195 GLU C N    1 
ATOM 22557 C CA   . GLU C 1 202 ? 688.97717 431.07023 410.06358 1.000 830.64327  ? 195 GLU C CA   1 
ATOM 22558 C C    . GLU C 1 202 ? 688.99178 432.44719 409.41405 1.000 830.64327  ? 195 GLU C C    1 
ATOM 22559 O O    . GLU C 1 202 ? 687.95606 432.88264 408.89913 1.000 830.64327  ? 195 GLU C O    1 
ATOM 22560 C CB   . GLU C 1 202 ? 688.26699 431.15531 411.41710 1.000 830.64327  ? 195 GLU C CB   1 
ATOM 22561 C CG   . GLU C 1 202 ? 688.17379 429.82897 412.15752 1.000 830.64327  ? 195 GLU C CG   1 
ATOM 22562 C CD   . GLU C 1 202 ? 687.34260 428.80033 411.41594 1.000 830.64327  ? 195 GLU C CD   1 
ATOM 22563 O OE1  . GLU C 1 202 ? 686.66881 429.17349 410.43293 1.000 830.64327  ? 195 GLU C OE1  1 
ATOM 22564 O OE2  . GLU C 1 202 ? 687.36307 427.61748 411.81650 1.000 830.64327  ? 195 GLU C OE2  1 
ATOM 22565 H H    . GLU C 1 202 ? 690.61402 430.56067 411.03916 1.000 830.64327  ? 195 GLU C H    1 
ATOM 22566 H HA   . GLU C 1 202 ? 688.46365 430.47974 409.49109 1.000 830.64327  ? 195 GLU C HA   1 
ATOM 22567 H HB2  . GLU C 1 202 ? 688.75097 431.77622 411.98380 1.000 830.64327  ? 195 GLU C HB2  1 
ATOM 22568 H HB3  . GLU C 1 202 ? 687.36341 431.47811 411.27479 1.000 830.64327  ? 195 GLU C HB3  1 
ATOM 22569 H HG2  . GLU C 1 202 ? 689.06600 429.46679 412.27395 1.000 830.64327  ? 195 GLU C HG2  1 
ATOM 22570 H HG3  . GLU C 1 202 ? 687.76175 429.97916 413.02272 1.000 830.64327  ? 195 GLU C HG3  1 
ATOM 22571 N N    . ALA C 1 203 ? 690.13294 433.13992 409.42716 1.000 671.99188  ? 196 ALA C N    1 
ATOM 22572 C CA   . ALA C 1 203 ? 690.18945 434.48469 408.86251 1.000 671.99188  ? 196 ALA C CA   1 
ATOM 22573 C C    . ALA C 1 203 ? 689.85030 434.47097 407.37736 1.000 671.99188  ? 196 ALA C C    1 
ATOM 22574 O O    . ALA C 1 203 ? 689.00506 435.24502 406.91358 1.000 671.99188  ? 196 ALA C O    1 
ATOM 22575 C CB   . ALA C 1 203 ? 691.57459 435.08946 409.09223 1.000 671.99188  ? 196 ALA C CB   1 
ATOM 22576 H H    . ALA C 1 203 ? 690.87699 432.85726 409.75278 1.000 671.99188  ? 196 ALA C H    1 
ATOM 22577 H HA   . ALA C 1 203 ? 689.53869 435.04473 409.31387 1.000 671.99188  ? 196 ALA C HA   1 
ATOM 22578 H HB1  . ALA C 1 203 ? 691.74775 435.12871 410.04537 1.000 671.99188  ? 196 ALA C HB1  1 
ATOM 22579 H HB2  . ALA C 1 203 ? 691.59515 435.98278 408.71481 1.000 671.99188  ? 196 ALA C HB2  1 
ATOM 22580 H HB3  . ALA C 1 203 ? 692.23830 434.53105 408.65798 1.000 671.99188  ? 196 ALA C HB3  1 
ATOM 22581 N N    . LEU C 1 204 ? 690.50380 433.59431 406.61232 1.000 487.45341  ? 197 LEU C N    1 
ATOM 22582 C CA   . LEU C 1 204 ? 690.21952 433.51144 405.18381 1.000 487.45341  ? 197 LEU C CA   1 
ATOM 22583 C C    . LEU C 1 204 ? 688.78084 433.07803 404.93664 1.000 487.45341  ? 197 LEU C C    1 
ATOM 22584 O O    . LEU C 1 204 ? 688.10833 433.60604 404.04219 1.000 487.45341  ? 197 LEU C O    1 
ATOM 22585 C CB   . LEU C 1 204 ? 691.19293 432.54261 404.51193 1.000 487.45341  ? 197 LEU C CB   1 
ATOM 22586 C CG   . LEU C 1 204 ? 692.67835 432.89516 404.61956 1.000 487.45341  ? 197 LEU C CG   1 
ATOM 22587 C CD1  . LEU C 1 204 ? 693.53311 431.77838 404.04177 1.000 487.45341  ? 197 LEU C CD1  1 
ATOM 22588 C CD2  . LEU C 1 204 ? 692.97531 434.21238 403.91943 1.000 487.45341  ? 197 LEU C CD2  1 
ATOM 22589 H H    . LEU C 1 204 ? 691.10517 433.04685 406.89203 1.000 487.45341  ? 197 LEU C H    1 
ATOM 22590 H HA   . LEU C 1 204 ? 690.34016 434.38728 404.78525 1.000 487.45341  ? 197 LEU C HA   1 
ATOM 22591 H HB2  . LEU C 1 204 ? 691.07475 431.66656 404.91127 1.000 487.45341  ? 197 LEU C HB2  1 
ATOM 22592 H HB3  . LEU C 1 204 ? 690.97478 432.49775 403.56784 1.000 487.45341  ? 197 LEU C HB3  1 
ATOM 22593 H HG   . LEU C 1 204 ? 692.91115 432.99544 405.55586 1.000 487.45341  ? 197 LEU C HG   1 
ATOM 22594 H HD11 . LEU C 1 204 ? 693.37029 430.96467 404.54404 1.000 487.45341  ? 197 LEU C HD11 1 
ATOM 22595 H HD12 . LEU C 1 204 ? 693.29297 431.64692 403.11123 1.000 487.45341  ? 197 LEU C HD12 1 
ATOM 22596 H HD13 . LEU C 1 204 ? 694.46771 432.02872 404.11069 1.000 487.45341  ? 197 LEU C HD13 1 
ATOM 22597 H HD21 . LEU C 1 204 ? 693.93061 434.37763 403.95115 1.000 487.45341  ? 197 LEU C HD21 1 
ATOM 22598 H HD22 . LEU C 1 204 ? 692.68018 434.15262 402.99736 1.000 487.45341  ? 197 LEU C HD22 1 
ATOM 22599 H HD23 . LEU C 1 204 ? 692.50093 434.92594 404.37306 1.000 487.45341  ? 197 LEU C HD23 1 
ATOM 22600 N N    . LYS C 1 205 ? 688.29230 432.11355 405.71867 1.000 703.87759  ? 198 LYS C N    1 
ATOM 22601 C CA   . LYS C 1 205 ? 686.93504 431.61709 405.52174 1.000 703.87759  ? 198 LYS C CA   1 
ATOM 22602 C C    . LYS C 1 205 ? 685.91178 432.72800 405.72044 1.000 703.87759  ? 198 LYS C C    1 
ATOM 22603 O O    . LYS C 1 205 ? 684.98258 432.88136 404.91980 1.000 703.87759  ? 198 LYS C O    1 
ATOM 22604 C CB   . LYS C 1 205 ? 686.66238 430.45462 406.47699 1.000 703.87759  ? 198 LYS C CB   1 
ATOM 22605 C CG   . LYS C 1 205 ? 687.55967 429.24606 406.25028 1.000 703.87759  ? 198 LYS C CG   1 
ATOM 22606 C CD   . LYS C 1 205 ? 687.36608 428.18341 407.32387 1.000 703.87759  ? 198 LYS C CD   1 
ATOM 22607 C CE   . LYS C 1 205 ? 685.95987 427.60253 407.30334 1.000 703.87759  ? 198 LYS C CE   1 
ATOM 22608 N NZ   . LYS C 1 205 ? 685.79809 426.50117 408.29230 1.000 703.87759  ? 198 LYS C NZ   1 
ATOM 22609 H H    . LYS C 1 205 ? 688.72180 431.73623 406.36115 1.000 703.87759  ? 198 LYS C H    1 
ATOM 22610 H HA   . LYS C 1 205 ? 686.84746 431.28696 404.61388 1.000 703.87759  ? 198 LYS C HA   1 
ATOM 22611 H HB2  . LYS C 1 205 ? 686.79955 430.75932 407.38762 1.000 703.87759  ? 198 LYS C HB2  1 
ATOM 22612 H HB3  . LYS C 1 205 ? 685.74283 430.16967 406.36053 1.000 703.87759  ? 198 LYS C HB3  1 
ATOM 22613 H HG2  . LYS C 1 205 ? 687.34877 428.84944 405.39058 1.000 703.87759  ? 198 LYS C HG2  1 
ATOM 22614 H HG3  . LYS C 1 205 ? 688.48721 429.52917 406.26937 1.000 703.87759  ? 198 LYS C HG3  1 
ATOM 22615 H HD2  . LYS C 1 205 ? 687.99425 427.45992 407.17262 1.000 703.87759  ? 198 LYS C HD2  1 
ATOM 22616 H HD3  . LYS C 1 205 ? 687.51737 428.58040 408.19561 1.000 703.87759  ? 198 LYS C HD3  1 
ATOM 22617 H HE2  . LYS C 1 205 ? 685.32176 428.29837 407.52464 1.000 703.87759  ? 198 LYS C HE2  1 
ATOM 22618 H HE3  . LYS C 1 205 ? 685.77433 427.24647 406.42047 1.000 703.87759  ? 198 LYS C HE3  1 
ATOM 22619 H HZ1  . LYS C 1 205 ? 686.37018 425.84382 408.11144 1.000 703.87759  ? 198 LYS C HZ1  1 
ATOM 22620 H HZ2  . LYS C 1 205 ? 684.96858 426.18059 408.25726 1.000 703.87759  ? 198 LYS C HZ2  1 
ATOM 22621 H HZ3  . LYS C 1 205 ? 685.95650 426.80467 409.11382 1.000 703.87759  ? 198 LYS C HZ3  1 
ATOM 22622 N N    . ILE C 1 206 ? 686.06811 433.51992 406.78362 1.000 883.09758  ? 199 ILE C N    1 
ATOM 22623 C CA   . ILE C 1 206 ? 685.11878 434.59961 407.03664 1.000 883.09758  ? 199 ILE C CA   1 
ATOM 22624 C C    . ILE C 1 206 ? 685.28113 435.70786 406.00267 1.000 883.09758  ? 199 ILE C C    1 
ATOM 22625 O O    . ILE C 1 206 ? 684.29369 436.30007 405.55078 1.000 883.09758  ? 199 ILE C O    1 
ATOM 22626 C CB   . ILE C 1 206 ? 685.27116 435.13220 408.47488 1.000 883.09758  ? 199 ILE C CB   1 
ATOM 22627 C CG1  . ILE C 1 206 ? 684.16509 436.14561 408.78263 1.000 883.09758  ? 199 ILE C CG1  1 
ATOM 22628 C CG2  . ILE C 1 206 ? 686.63877 435.76669 408.68279 1.000 883.09758  ? 199 ILE C CG2  1 
ATOM 22629 C CD1  . ILE C 1 206 ? 684.14944 436.62112 410.22076 1.000 883.09758  ? 199 ILE C CD1  1 
ATOM 22630 H H    . ILE C 1 206 ? 686.70159 433.45226 407.36093 1.000 883.09758  ? 199 ILE C H    1 
ATOM 22631 H HA   . ILE C 1 206 ? 684.21939 434.24706 406.94898 1.000 883.09758  ? 199 ILE C HA   1 
ATOM 22632 H HB   . ILE C 1 206 ? 685.18292 434.38636 409.08876 1.000 883.09758  ? 199 ILE C HB   1 
ATOM 22633 H HG12 . ILE C 1 206 ? 684.28662 436.92440 408.21747 1.000 883.09758  ? 199 ILE C HG12 1 
ATOM 22634 H HG13 . ILE C 1 206 ? 683.30575 435.73587 408.59683 1.000 883.09758  ? 199 ILE C HG13 1 
ATOM 22635 H HG21 . ILE C 1 206 ? 686.72884 436.02479 409.61319 1.000 883.09758  ? 199 ILE C HG21 1 
ATOM 22636 H HG22 . ILE C 1 206 ? 687.32076 435.11890 408.45920 1.000 883.09758  ? 199 ILE C HG22 1 
ATOM 22637 H HG23 . ILE C 1 206 ? 686.72092 436.54859 408.11534 1.000 883.09758  ? 199 ILE C HG23 1 
ATOM 22638 H HD11 . ILE C 1 206 ? 683.33916 437.13189 410.37390 1.000 883.09758  ? 199 ILE C HD11 1 
ATOM 22639 H HD12 . ILE C 1 206 ? 684.92645 437.17958 410.37900 1.000 883.09758  ? 199 ILE C HD12 1 
ATOM 22640 H HD13 . ILE C 1 206 ? 684.16919 435.84956 410.80830 1.000 883.09758  ? 199 ILE C HD13 1 
ATOM 22641 N N    . SER C 1 207 ? 686.52228 436.01037 405.61053 1.000 847.18660  ? 200 SER C N    1 
ATOM 22642 C CA   . SER C 1 207 ? 686.74741 437.08160 404.64614 1.000 847.18660  ? 200 SER C CA   1 
ATOM 22643 C C    . SER C 1 207 ? 686.11760 436.75701 403.29740 1.000 847.18660  ? 200 SER C C    1 
ATOM 22644 O O    . SER C 1 207 ? 685.50782 437.62676 402.66405 1.000 847.18660  ? 200 SER C O    1 
ATOM 22645 C CB   . SER C 1 207 ? 688.24663 437.33387 404.48927 1.000 847.18660  ? 200 SER C CB   1 
ATOM 22646 O OG   . SER C 1 207 ? 688.83704 437.68422 405.72888 1.000 847.18660  ? 200 SER C OG   1 
ATOM 22647 H H    . SER C 1 207 ? 687.23621 435.61655 405.88404 1.000 847.18660  ? 200 SER C H    1 
ATOM 22648 H HA   . SER C 1 207 ? 686.33956 437.89642 404.97876 1.000 847.18660  ? 200 SER C HA   1 
ATOM 22649 H HB2  . SER C 1 207 ? 688.66924 436.52723 404.15513 1.000 847.18660  ? 200 SER C HB2  1 
ATOM 22650 H HB3  . SER C 1 207 ? 688.37813 438.06117 403.86201 1.000 847.18660  ? 200 SER C HB3  1 
ATOM 22651 H HG   . SER C 1 207 ? 688.73198 437.06198 406.28331 1.000 847.18660  ? 200 SER C HG   1 
ATOM 22652 N N    . ARG C 1 208 ? 686.25276 435.51070 402.83915 1.000 694.99554  ? 201 ARG C N    1 
ATOM 22653 C CA   . ARG C 1 208 ? 685.74617 435.14117 401.52260 1.000 694.99554  ? 201 ARG C CA   1 
ATOM 22654 C C    . ARG C 1 208 ? 684.22486 435.09760 401.45892 1.000 694.99554  ? 201 ARG C C    1 
ATOM 22655 O O    . ARG C 1 208 ? 683.67473 435.00599 400.35622 1.000 694.99554  ? 201 ARG C O    1 
ATOM 22656 C CB   . ARG C 1 208 ? 686.31620 433.78304 401.10647 1.000 694.99554  ? 201 ARG C CB   1 
ATOM 22657 C CG   . ARG C 1 208 ? 687.82942 433.76888 400.93183 1.000 694.99554  ? 201 ARG C CG   1 
ATOM 22658 C CD   . ARG C 1 208 ? 688.27217 434.61373 399.74682 1.000 694.99554  ? 201 ARG C CD   1 
ATOM 22659 N NE   . ARG C 1 208 ? 689.72417 434.67160 399.62965 1.000 694.99554  ? 201 ARG C NE   1 
ATOM 22660 C CZ   . ARG C 1 208 ? 690.37511 435.37848 398.71581 1.000 694.99554  ? 201 ARG C CZ   1 
ATOM 22661 N NH1  . ARG C 1 208 ? 689.73260 436.10038 397.81195 1.000 694.99554  ? 201 ARG C NH1  1 
ATOM 22662 N NH2  . ARG C 1 208 ? 691.70474 435.36219 398.70933 1.000 694.99554  ? 201 ARG C NH2  1 
ATOM 22663 H H    . ARG C 1 208 ? 686.63060 434.86852 403.26862 1.000 694.99554  ? 201 ARG C H    1 
ATOM 22664 H HA   . ARG C 1 208 ? 686.04377 435.80217 400.87922 1.000 694.99554  ? 201 ARG C HA   1 
ATOM 22665 H HB2  . ARG C 1 208 ? 686.09136 433.12935 401.78692 1.000 694.99554  ? 201 ARG C HB2  1 
ATOM 22666 H HB3  . ARG C 1 208 ? 685.91891 433.52482 400.26008 1.000 694.99554  ? 201 ARG C HB3  1 
ATOM 22667 H HG2  . ARG C 1 208 ? 688.24708 434.12992 401.72841 1.000 694.99554  ? 201 ARG C HG2  1 
ATOM 22668 H HG3  . ARG C 1 208 ? 688.12527 432.85734 400.78197 1.000 694.99554  ? 201 ARG C HG3  1 
ATOM 22669 H HD2  . ARG C 1 208 ? 687.91791 434.22803 398.93036 1.000 694.99554  ? 201 ARG C HD2  1 
ATOM 22670 H HD3  . ARG C 1 208 ? 687.94689 435.52016 399.85686 1.000 694.99554  ? 201 ARG C HD3  1 
ATOM 22671 H HE   . ARG C 1 208 ? 690.19041 434.24178 400.21059 1.000 694.99554  ? 201 ARG C HE   1 
ATOM 22672 H HH11 . ARG C 1 208 ? 688.87305 436.11981 397.80536 1.000 694.99554  ? 201 ARG C HH11 1 
ATOM 22673 H HH12 . ARG C 1 208 ? 690.17623 436.55075 397.22908 1.000 694.99554  ? 201 ARG C HH12 1 
ATOM 22674 H HH21 . ARG C 1 208 ? 692.13238 434.89664 399.29245 1.000 694.99554  ? 201 ARG C HH21 1 
ATOM 22675 H HH22 . ARG C 1 208 ? 692.13650 435.81718 398.12127 1.000 694.99554  ? 201 ARG C HH22 1 
ATOM 22676 N N    . GLU C 1 209 ? 683.53393 435.15876 402.59956 1.000 857.73947  ? 202 GLU C N    1 
ATOM 22677 C CA   . GLU C 1 209 ? 682.07473 435.13079 402.57583 1.000 857.73947  ? 202 GLU C CA   1 
ATOM 22678 C C    . GLU C 1 209 ? 681.50904 436.34260 401.84570 1.000 857.73947  ? 202 GLU C C    1 
ATOM 22679 O O    . GLU C 1 209 ? 680.56088 436.21722 401.06162 1.000 857.73947  ? 202 GLU C O    1 
ATOM 22680 C CB   . GLU C 1 209 ? 681.52610 435.06621 404.00136 1.000 857.73947  ? 202 GLU C CB   1 
ATOM 22681 C CG   . GLU C 1 209 ? 681.79763 433.75249 404.71271 1.000 857.73947  ? 202 GLU C CG   1 
ATOM 22682 C CD   . GLU C 1 209 ? 681.22307 433.71918 406.11520 1.000 857.73947  ? 202 GLU C CD   1 
ATOM 22683 O OE1  . GLU C 1 209 ? 680.61188 434.72515 406.53287 1.000 857.73947  ? 202 GLU C OE1  1 
ATOM 22684 O OE2  . GLU C 1 209 ? 681.38259 432.68699 406.80015 1.000 857.73947  ? 202 GLU C OE2  1 
ATOM 22685 H H    . GLU C 1 209 ? 683.87982 435.21555 403.38484 1.000 857.73947  ? 202 GLU C H    1 
ATOM 22686 H HA   . GLU C 1 209 ? 681.78211 434.33438 402.10571 1.000 857.73947  ? 202 GLU C HA   1 
ATOM 22687 H HB2  . GLU C 1 209 ? 681.93325 435.77470 404.52403 1.000 857.73947  ? 202 GLU C HB2  1 
ATOM 22688 H HB3  . GLU C 1 209 ? 680.56483 435.19244 403.97101 1.000 857.73947  ? 202 GLU C HB3  1 
ATOM 22689 H HG2  . GLU C 1 209 ? 681.39704 433.02882 404.20601 1.000 857.73947  ? 202 GLU C HG2  1 
ATOM 22690 H HG3  . GLU C 1 209 ? 682.75509 433.62227 404.77811 1.000 857.73947  ? 202 GLU C HG3  1 
ATOM 22691 N N    . VAL C 1 210 ? 682.07672 437.52327 402.08780 1.000 805.00532  ? 203 VAL C N    1 
ATOM 22692 C CA   . VAL C 1 210 ? 681.54629 438.76311 401.53012 1.000 805.00532  ? 203 VAL C CA   1 
ATOM 22693 C C    . VAL C 1 210 ? 682.30402 439.13254 400.26145 1.000 805.00532  ? 203 VAL C C    1 
ATOM 22694 O O    . VAL C 1 210 ? 681.72222 439.67853 399.31716 1.000 805.00532  ? 203 VAL C O    1 
ATOM 22695 C CB   . VAL C 1 210 ? 681.60955 439.90767 402.55999 1.000 805.00532  ? 203 VAL C CB   1 
ATOM 22696 C CG1  . VAL C 1 210 ? 680.78643 439.55889 403.79160 1.000 805.00532  ? 203 VAL C CG1  1 
ATOM 22697 C CG2  . VAL C 1 210 ? 683.05388 440.21826 402.94399 1.000 805.00532  ? 203 VAL C CG2  1 
ATOM 22698 H H    . VAL C 1 210 ? 682.77640 437.62937 402.57523 1.000 805.00532  ? 203 VAL C H    1 
ATOM 22699 H HA   . VAL C 1 210 ? 680.61542 438.62995 401.29254 1.000 805.00532  ? 203 VAL C HA   1 
ATOM 22700 H HB   . VAL C 1 210 ? 681.22848 440.70702 402.16413 1.000 805.00532  ? 203 VAL C HB   1 
ATOM 22701 H HG11 . VAL C 1 210 ? 681.37846 439.48575 404.55626 1.000 805.00532  ? 203 VAL C HG11 1 
ATOM 22702 H HG12 . VAL C 1 210 ? 680.33417 438.71416 403.64097 1.000 805.00532  ? 203 VAL C HG12 1 
ATOM 22703 H HG13 . VAL C 1 210 ? 680.13393 440.26041 403.94337 1.000 805.00532  ? 203 VAL C HG13 1 
ATOM 22704 H HG21 . VAL C 1 210 ? 683.05259 440.87597 403.65687 1.000 805.00532  ? 203 VAL C HG21 1 
ATOM 22705 H HG22 . VAL C 1 210 ? 683.48640 439.40586 403.24843 1.000 805.00532  ? 203 VAL C HG22 1 
ATOM 22706 H HG23 . VAL C 1 210 ? 683.52092 440.57319 402.17188 1.000 805.00532  ? 203 VAL C HG23 1 
ATOM 22707 N N    . ASP C 1 211 ? 683.60268 438.84017 400.22792 1.000 670.82700  ? 204 ASP C N    1 
ATOM 22708 C CA   . ASP C 1 211 ? 684.47128 439.20052 399.10725 1.000 670.82700  ? 204 ASP C CA   1 
ATOM 22709 C C    . ASP C 1 211 ? 685.25382 437.97207 398.66096 1.000 670.82700  ? 204 ASP C C    1 
ATOM 22710 O O    . ASP C 1 211 ? 686.47523 437.89427 398.84077 1.000 670.82700  ? 204 ASP C O    1 
ATOM 22711 C CB   . ASP C 1 211 ? 685.41396 440.34050 399.49463 1.000 670.82700  ? 204 ASP C CB   1 
ATOM 22712 C CG   . ASP C 1 211 ? 686.29757 440.78241 398.34505 1.000 670.82700  ? 204 ASP C CG   1 
ATOM 22713 O OD1  . ASP C 1 211 ? 685.76226 441.32883 397.35770 1.000 670.82700  ? 204 ASP C OD1  1 
ATOM 22714 O OD2  . ASP C 1 211 ? 687.52775 440.58527 398.42965 1.000 670.82700  ? 204 ASP C OD2  1 
ATOM 22715 H H    . ASP C 1 211 ? 684.01437 438.42374 400.85772 1.000 670.82700  ? 204 ASP C H    1 
ATOM 22716 H HA   . ASP C 1 211 ? 683.92846 439.50113 398.36206 1.000 670.82700  ? 204 ASP C HA   1 
ATOM 22717 H HB2  . ASP C 1 211 ? 684.88732 441.10356 399.77925 1.000 670.82700  ? 204 ASP C HB2  1 
ATOM 22718 H HB3  . ASP C 1 211 ? 685.98762 440.04407 400.21830 1.000 670.82700  ? 204 ASP C HB3  1 
ATOM 22719 N N    . PRO C 1 212 ? 684.57414 436.98444 398.07389 1.000 678.70371  ? 205 PRO C N    1 
ATOM 22720 C CA   . PRO C 1 212 ? 685.29953 435.81097 397.56064 1.000 678.70371  ? 205 PRO C CA   1 
ATOM 22721 C C    . PRO C 1 212 ? 686.30638 436.15254 396.47711 1.000 678.70371  ? 205 PRO C C    1 
ATOM 22722 O O    . PRO C 1 212 ? 687.34422 435.48615 396.37572 1.000 678.70371  ? 205 PRO C O    1 
ATOM 22723 C CB   . PRO C 1 212 ? 684.17561 434.90914 397.03000 1.000 678.70371  ? 205 PRO C CB   1 
ATOM 22724 C CG   . PRO C 1 212 ? 683.03620 435.83273 396.75914 1.000 678.70371  ? 205 PRO C CG   1 
ATOM 22725 C CD   . PRO C 1 212 ? 683.13008 436.91135 397.79438 1.000 678.70371  ? 205 PRO C CD   1 
ATOM 22726 H HA   . PRO C 1 212 ? 685.75537 435.35675 398.28644 1.000 678.70371  ? 205 PRO C HA   1 
ATOM 22727 H HB2  . PRO C 1 212 ? 684.46466 434.47166 396.21393 1.000 678.70371  ? 205 PRO C HB2  1 
ATOM 22728 H HB3  . PRO C 1 212 ? 683.93474 434.25499 397.70450 1.000 678.70371  ? 205 PRO C HB3  1 
ATOM 22729 H HG2  . PRO C 1 212 ? 683.12545 436.20631 395.86842 1.000 678.70371  ? 205 PRO C HG2  1 
ATOM 22730 H HG3  . PRO C 1 212 ? 682.19923 435.34996 396.84461 1.000 678.70371  ? 205 PRO C HG3  1 
ATOM 22731 H HD2  . PRO C 1 212 ? 682.80973 437.75265 397.43352 1.000 678.70371  ? 205 PRO C HD2  1 
ATOM 22732 H HD3  . PRO C 1 212 ? 682.64268 436.65721 398.59359 1.000 678.70371  ? 205 PRO C HD3  1 
ATOM 22733 N N    . ASP C 1 213 ? 686.03124 437.17252 395.66022 1.000 484.84532  ? 206 ASP C N    1 
ATOM 22734 C CA   . ASP C 1 213 ? 686.94201 437.51490 394.57221 1.000 484.84532  ? 206 ASP C CA   1 
ATOM 22735 C C    . ASP C 1 213 ? 688.30640 437.93546 395.10384 1.000 484.84532  ? 206 ASP C C    1 
ATOM 22736 O O    . ASP C 1 213 ? 689.34274 437.53507 394.56055 1.000 484.84532  ? 206 ASP C O    1 
ATOM 22737 C CB   . ASP C 1 213 ? 686.33679 438.62640 393.71501 1.000 484.84532  ? 206 ASP C CB   1 
ATOM 22738 C CG   . ASP C 1 213 ? 685.01318 438.22736 393.09303 1.000 484.84532  ? 206 ASP C CG   1 
ATOM 22739 O OD1  . ASP C 1 213 ? 684.56457 437.08562 393.32786 1.000 484.84532  ? 206 ASP C OD1  1 
ATOM 22740 O OD2  . ASP C 1 213 ? 684.42121 439.05541 392.36923 1.000 484.84532  ? 206 ASP C OD2  1 
ATOM 22741 H H    . ASP C 1 213 ? 685.33423 437.67326 395.71520 1.000 484.84532  ? 206 ASP C H    1 
ATOM 22742 H HA   . ASP C 1 213 ? 687.06730 436.73570 394.00824 1.000 484.84532  ? 206 ASP C HA   1 
ATOM 22743 H HB2  . ASP C 1 213 ? 686.18458 439.40704 394.27029 1.000 484.84532  ? 206 ASP C HB2  1 
ATOM 22744 H HB3  . ASP C 1 213 ? 686.95251 438.84367 392.99767 1.000 484.84532  ? 206 ASP C HB3  1 
ATOM 22745 N N    . GLY C 1 214 ? 688.32824 438.74016 396.16149 1.000 470.62416  ? 207 GLY C N    1 
ATOM 22746 C CA   . GLY C 1 214 ? 689.56623 439.20113 396.75151 1.000 470.62416  ? 207 GLY C CA   1 
ATOM 22747 C C    . GLY C 1 214 ? 690.02619 440.57328 396.31315 1.000 470.62416  ? 207 GLY C C    1 
ATOM 22748 O O    . GLY C 1 214 ? 691.15341 440.95963 396.64271 1.000 470.62416  ? 207 GLY C O    1 
ATOM 22749 H H    . GLY C 1 214 ? 687.62414 439.03471 396.55782 1.000 470.62416  ? 207 GLY C H    1 
ATOM 22750 H HA2  . GLY C 1 214 ? 689.46501 439.21633 397.71546 1.000 470.62416  ? 207 GLY C HA2  1 
ATOM 22751 H HA3  . GLY C 1 214 ? 690.27132 438.57068 396.53733 1.000 470.62416  ? 207 GLY C HA3  1 
ATOM 22752 N N    . ARG C 1 215 ? 689.19708 441.32160 395.58139 1.000 219.46245  ? 208 ARG C N    1 
ATOM 22753 C CA   . ARG C 1 215 ? 689.59931 442.65651 395.14969 1.000 219.46245  ? 208 ARG C CA   1 
ATOM 22754 C C    . ARG C 1 215 ? 689.86207 443.56623 396.34310 1.000 219.46245  ? 208 ARG C C    1 
ATOM 22755 O O    . ARG C 1 215 ? 690.86037 444.29580 396.36902 1.000 219.46245  ? 208 ARG C O    1 
ATOM 22756 C CB   . ARG C 1 215 ? 688.52496 443.26015 394.24465 1.000 219.46245  ? 208 ARG C CB   1 
ATOM 22757 C CG   . ARG C 1 215 ? 688.41954 442.60679 392.87471 1.000 219.46245  ? 208 ARG C CG   1 
ATOM 22758 C CD   . ARG C 1 215 ? 689.63244 442.92004 392.01158 1.000 219.46245  ? 208 ARG C CD   1 
ATOM 22759 N NE   . ARG C 1 215 ? 689.48649 442.41157 390.65287 1.000 219.46245  ? 208 ARG C NE   1 
ATOM 22760 C CZ   . ARG C 1 215 ? 690.38043 442.58199 389.68810 1.000 219.46245  ? 208 ARG C CZ   1 
ATOM 22761 N NH1  . ARG C 1 215 ? 691.50543 443.24701 389.89626 1.000 219.46245  ? 208 ARG C NH1  1 
ATOM 22762 N NH2  . ARG C 1 215 ? 690.13967 442.07246 388.48341 1.000 219.46245  ? 208 ARG C NH2  1 
ATOM 22763 H H    . ARG C 1 215 ? 688.41101 441.08307 395.32690 1.000 219.46245  ? 208 ARG C H    1 
ATOM 22764 H HA   . ARG C 1 215 ? 690.42177 442.58889 394.64072 1.000 219.46245  ? 208 ARG C HA   1 
ATOM 22765 H HB2  . ARG C 1 215 ? 687.66370 443.16929 394.68154 1.000 219.46245  ? 208 ARG C HB2  1 
ATOM 22766 H HB3  . ARG C 1 215 ? 688.72519 444.19946 394.10859 1.000 219.46245  ? 208 ARG C HB3  1 
ATOM 22767 H HG2  . ARG C 1 215 ? 688.36376 441.64444 392.98262 1.000 219.46245  ? 208 ARG C HG2  1 
ATOM 22768 H HG3  . ARG C 1 215 ? 687.62958 442.94018 392.42117 1.000 219.46245  ? 208 ARG C HG3  1 
ATOM 22769 H HD2  . ARG C 1 215 ? 689.74884 443.88183 391.96334 1.000 219.46245  ? 208 ARG C HD2  1 
ATOM 22770 H HD3  . ARG C 1 215 ? 690.41821 442.50777 392.40276 1.000 219.46245  ? 208 ARG C HD3  1 
ATOM 22771 H HE   . ARG C 1 215 ? 688.76789 441.97956 390.46166 1.000 219.46245  ? 208 ARG C HE   1 
ATOM 22772 H HH11 . ARG C 1 215 ? 691.67307 443.58142 390.67045 1.000 219.46245  ? 208 ARG C HH11 1 
ATOM 22773 H HH12 . ARG C 1 215 ? 692.07050 443.34497 389.25541 1.000 219.46245  ? 208 ARG C HH12 1 
ATOM 22774 H HH21 . ARG C 1 215 ? 689.41158 441.63861 388.33768 1.000 219.46245  ? 208 ARG C HH21 1 
ATOM 22775 H HH22 . ARG C 1 215 ? 690.71218 442.17677 387.85019 1.000 219.46245  ? 208 ARG C HH22 1 
ATOM 22776 N N    . ARG C 1 216 ? 688.97946 443.53697 397.34032 1.000 507.38410  ? 209 ARG C N    1 
ATOM 22777 C CA   . ARG C 1 216 ? 689.12124 444.34931 398.54064 1.000 507.38410  ? 209 ARG C CA   1 
ATOM 22778 C C    . ARG C 1 216 ? 689.58535 443.53868 399.74457 1.000 507.38410  ? 209 ARG C C    1 
ATOM 22779 O O    . ARG C 1 216 ? 689.54556 444.04387 400.87100 1.000 507.38410  ? 209 ARG C O    1 
ATOM 22780 C CB   . ARG C 1 216 ? 687.79897 445.05159 398.86051 1.000 507.38410  ? 209 ARG C CB   1 
ATOM 22781 C CG   . ARG C 1 216 ? 686.62446 444.11265 399.08669 1.000 507.38410  ? 209 ARG C CG   1 
ATOM 22782 C CD   . ARG C 1 216 ? 685.33886 444.88867 399.32583 1.000 507.38410  ? 209 ARG C CD   1 
ATOM 22783 N NE   . ARG C 1 216 ? 684.19266 444.00920 399.52639 1.000 507.38410  ? 209 ARG C NE   1 
ATOM 22784 C CZ   . ARG C 1 216 ? 683.81408 443.51819 400.69918 1.000 507.38410  ? 209 ARG C CZ   1 
ATOM 22785 N NH1  . ARG C 1 216 ? 684.47531 443.79260 401.81232 1.000 507.38410  ? 209 ARG C NH1  1 
ATOM 22786 N NH2  . ARG C 1 216 ? 682.74420 442.73022 400.75696 1.000 507.38410  ? 209 ARG C NH2  1 
ATOM 22787 H H    . ARG C 1 216 ? 688.27727 443.04103 397.34168 1.000 507.38410  ? 209 ARG C H    1 
ATOM 22788 H HA   . ARG C 1 216 ? 689.78460 445.03695 398.37633 1.000 507.38410  ? 209 ARG C HA   1 
ATOM 22789 H HB2  . ARG C 1 216 ? 687.91440 445.57792 399.66707 1.000 507.38410  ? 209 ARG C HB2  1 
ATOM 22790 H HB3  . ARG C 1 216 ? 687.57065 445.63495 398.11992 1.000 507.38410  ? 209 ARG C HB3  1 
ATOM 22791 H HG2  . ARG C 1 216 ? 686.50050 443.55717 398.30170 1.000 507.38410  ? 209 ARG C HG2  1 
ATOM 22792 H HG3  . ARG C 1 216 ? 686.79762 443.56174 399.86603 1.000 507.38410  ? 209 ARG C HG3  1 
ATOM 22793 H HD2  . ARG C 1 216 ? 685.44237 445.44570 400.11272 1.000 507.38410  ? 209 ARG C HD2  1 
ATOM 22794 H HD3  . ARG C 1 216 ? 685.15747 445.44274 398.55059 1.000 507.38410  ? 209 ARG C HD3  1 
ATOM 22795 H HE   . ARG C 1 216 ? 683.72843 443.79444 398.83504 1.000 507.38410  ? 209 ARG C HE   1 
ATOM 22796 H HH11 . ARG C 1 216 ? 685.16874 444.29993 401.79144 1.000 507.38410  ? 209 ARG C HH11 1 
ATOM 22797 H HH12 . ARG C 1 216 ? 684.20958 443.46157 402.56009 1.000 507.38410  ? 209 ARG C HH12 1 
ATOM 22798 H HH21 . ARG C 1 216 ? 682.30714 442.54525 400.03976 1.000 507.38410  ? 209 ARG C HH21 1 
ATOM 22799 H HH22 . ARG C 1 216 ? 682.48942 442.40577 401.51150 1.000 507.38410  ? 209 ARG C HH22 1 
ATOM 22800 N N    . THR C 1 217 ? 690.02226 442.29922 399.53407 1.000 667.51505  ? 210 THR C N    1 
ATOM 22801 C CA   . THR C 1 217 ? 690.50516 441.43385 400.60018 1.000 667.51505  ? 210 THR C CA   1 
ATOM 22802 C C    . THR C 1 217 ? 691.94506 441.03288 400.31446 1.000 667.51505  ? 210 THR C C    1 
ATOM 22803 O O    . THR C 1 217 ? 692.28885 440.68144 399.18126 1.000 667.51505  ? 210 THR C O    1 
ATOM 22804 C CB   . THR C 1 217 ? 689.63249 440.18000 400.73775 1.000 667.51505  ? 210 THR C CB   1 
ATOM 22805 O OG1  . THR C 1 217 ? 688.28200 440.56265 401.02678 1.000 667.51505  ? 210 THR C OG1  1 
ATOM 22806 C CG2  . THR C 1 217 ? 690.15145 439.27982 401.85169 1.000 667.51505  ? 210 THR C CG2  1 
ATOM 22807 H H    . THR C 1 217 ? 690.04913 441.92822 398.75886 1.000 667.51505  ? 210 THR C H    1 
ATOM 22808 H HA   . THR C 1 217 ? 690.48424 441.91315 401.44298 1.000 667.51505  ? 210 THR C HA   1 
ATOM 22809 H HB   . THR C 1 217 ? 689.65434 439.68015 399.90736 1.000 667.51505  ? 210 THR C HB   1 
ATOM 22810 H HG1  . THR C 1 217 ? 687.98205 441.04656 400.40919 1.000 667.51505  ? 210 THR C HG1  1 
ATOM 22811 H HG21 . THR C 1 217 ? 690.25847 439.79082 402.66921 1.000 667.51505  ? 210 THR C HG21 1 
ATOM 22812 H HG22 . THR C 1 217 ? 691.00745 438.89752 401.60331 1.000 667.51505  ? 210 THR C HG22 1 
ATOM 22813 H HG23 . THR C 1 217 ? 689.52318 438.55846 402.00967 1.000 667.51505  ? 210 THR C HG23 1 
ATOM 22814 N N    . LEU C 1 218 ? 692.78181 441.08799 401.34736 1.000 426.96316  ? 211 LEU C N    1 
ATOM 22815 C CA   . LEU C 1 218 ? 694.19304 440.74785 401.24449 1.000 426.96316  ? 211 LEU C CA   1 
ATOM 22816 C C    . LEU C 1 218 ? 694.52818 439.65028 402.24389 1.000 426.96316  ? 211 LEU C C    1 
ATOM 22817 O O    . LEU C 1 218 ? 694.02130 439.64668 403.37034 1.000 426.96316  ? 211 LEU C O    1 
ATOM 22818 C CB   . LEU C 1 218 ? 695.07599 441.97525 401.49797 1.000 426.96316  ? 211 LEU C CB   1 
ATOM 22819 C CG   . LEU C 1 218 ? 696.58642 441.75850 401.37801 1.000 426.96316  ? 211 LEU C CG   1 
ATOM 22820 C CD1  . LEU C 1 218 ? 696.96288 441.31339 399.97244 1.000 426.96316  ? 211 LEU C CD1  1 
ATOM 22821 C CD2  . LEU C 1 218 ? 697.33544 443.02472 401.75918 1.000 426.96316  ? 211 LEU C CD2  1 
ATOM 22822 H H    . LEU C 1 218 ? 692.54591 441.32668 402.13918 1.000 426.96316  ? 211 LEU C H    1 
ATOM 22823 H HA   . LEU C 1 218 ? 694.37998 440.41504 400.35316 1.000 426.96316  ? 211 LEU C HA   1 
ATOM 22824 H HB2  . LEU C 1 218 ? 694.83179 442.66284 400.85884 1.000 426.96316  ? 211 LEU C HB2  1 
ATOM 22825 H HB3  . LEU C 1 218 ? 694.90122 442.29530 402.39682 1.000 426.96316  ? 211 LEU C HB3  1 
ATOM 22826 H HG   . LEU C 1 218 ? 696.85499 441.05891 401.99374 1.000 426.96316  ? 211 LEU C HG   1 
ATOM 22827 H HD11 . LEU C 1 218 ? 696.59643 440.43004 399.81101 1.000 426.96316  ? 211 LEU C HD11 1 
ATOM 22828 H HD12 . LEU C 1 218 ? 697.92975 441.28839 399.89874 1.000 426.96316  ? 211 LEU C HD12 1 
ATOM 22829 H HD13 . LEU C 1 218 ? 696.59906 441.94589 399.33331 1.000 426.96316  ? 211 LEU C HD13 1 
ATOM 22830 H HD21 . LEU C 1 218 ? 697.18302 443.21116 402.69882 1.000 426.96316  ? 211 LEU C HD21 1 
ATOM 22831 H HD22 . LEU C 1 218 ? 698.28188 442.89032 401.59696 1.000 426.96316  ? 211 LEU C HD22 1 
ATOM 22832 H HD23 . LEU C 1 218 ? 697.00815 443.75982 401.21771 1.000 426.96316  ? 211 LEU C HD23 1 
ATOM 22833 N N    . ALA C 1 219 ? 695.38380 438.72203 401.82553 1.000 344.65608  ? 212 ALA C N    1 
ATOM 22834 C CA   . ALA C 1 219 ? 695.81039 437.60788 402.66091 1.000 344.65608  ? 212 ALA C CA   1 
ATOM 22835 C C    . ALA C 1 219 ? 697.22788 437.85916 403.15644 1.000 344.65608  ? 212 ALA C C    1 
ATOM 22836 O O    . ALA C 1 219 ? 698.11743 438.19198 402.36603 1.000 344.65608  ? 212 ALA C O    1 
ATOM 22837 C CB   . ALA C 1 219 ? 695.74570 436.29029 401.88743 1.000 344.65608  ? 212 ALA C CB   1 
ATOM 22838 H H    . ALA C 1 219 ? 695.73857 438.71772 401.04213 1.000 344.65608  ? 212 ALA C H    1 
ATOM 22839 H HA   . ALA C 1 219 ? 695.22545 437.53779 403.43127 1.000 344.65608  ? 212 ALA C HA   1 
ATOM 22840 H HB1  . ALA C 1 219 ? 696.32772 436.35014 401.11386 1.000 344.65608  ? 212 ALA C HB1  1 
ATOM 22841 H HB2  . ALA C 1 219 ? 694.83126 436.13635 401.60280 1.000 344.65608  ? 212 ALA C HB2  1 
ATOM 22842 H HB3  . ALA C 1 219 ? 696.03794 435.56958 402.46713 1.000 344.65608  ? 212 ALA C HB3  1 
ATOM 22843 N N    . VAL C 1 220 ? 697.43221 437.69939 404.46198 1.000 395.97715  ? 213 VAL C N    1 
ATOM 22844 C CA   . VAL C 1 220 ? 698.72182 437.93416 405.09848 1.000 395.97715  ? 213 VAL C CA   1 
ATOM 22845 C C    . VAL C 1 220 ? 699.10322 436.69587 405.89584 1.000 395.97715  ? 213 VAL C C    1 
ATOM 22846 O O    . VAL C 1 220 ? 698.26561 436.11136 406.59199 1.000 395.97715  ? 213 VAL C O    1 
ATOM 22847 C CB   . VAL C 1 220 ? 698.68953 439.17876 406.01091 1.000 395.97715  ? 213 VAL C CB   1 
ATOM 22848 C CG1  . VAL C 1 220 ? 700.05955 439.42398 406.62765 1.000 395.97715  ? 213 VAL C CG1  1 
ATOM 22849 C CG2  . VAL C 1 220 ? 698.22292 440.39857 405.23018 1.000 395.97715  ? 213 VAL C CG2  1 
ATOM 22850 H H    . VAL C 1 220 ? 696.82111 437.44861 405.01263 1.000 395.97715  ? 213 VAL C H    1 
ATOM 22851 H HA   . VAL C 1 220 ? 699.39572 438.07536 404.41638 1.000 395.97715  ? 213 VAL C HA   1 
ATOM 22852 H HB   . VAL C 1 220 ? 698.05941 439.02541 406.73221 1.000 395.97715  ? 213 VAL C HB   1 
ATOM 22853 H HG11 . VAL C 1 220 ? 700.05877 440.29276 407.05906 1.000 395.97715  ? 213 VAL C HG11 1 
ATOM 22854 H HG12 . VAL C 1 220 ? 700.24305 438.73148 407.28151 1.000 395.97715  ? 213 VAL C HG12 1 
ATOM 22855 H HG13 . VAL C 1 220 ? 700.72913 439.40480 405.92609 1.000 395.97715  ? 213 VAL C HG13 1 
ATOM 22856 H HG21 . VAL C 1 220 ? 698.27526 441.17896 405.80388 1.000 395.97715  ? 213 VAL C HG21 1 
ATOM 22857 H HG22 . VAL C 1 220 ? 698.79727 440.51669 404.45747 1.000 395.97715  ? 213 VAL C HG22 1 
ATOM 22858 H HG23 . VAL C 1 220 ? 697.30680 440.25958 404.94348 1.000 395.97715  ? 213 VAL C HG23 1 
ATOM 22859 N N    . ILE C 1 221 ? 700.36821 436.29590 405.79034 1.000 372.82580  ? 214 ILE C N    1 
ATOM 22860 C CA   . ILE C 1 221 ? 700.90376 435.14471 406.50714 1.000 372.82580  ? 214 ILE C CA   1 
ATOM 22861 C C    . ILE C 1 221 ? 701.96633 435.64113 407.47722 1.000 372.82580  ? 214 ILE C C    1 
ATOM 22862 O O    . ILE C 1 221 ? 702.85707 436.40751 407.09198 1.000 372.82580  ? 214 ILE C O    1 
ATOM 22863 C CB   . ILE C 1 221 ? 701.48295 434.09027 405.54461 1.000 372.82580  ? 214 ILE C CB   1 
ATOM 22864 C CG1  . ILE C 1 221 ? 702.57010 434.70336 404.65561 1.000 372.82580  ? 214 ILE C CG1  1 
ATOM 22865 C CG2  . ILE C 1 221 ? 700.37289 433.49064 404.69310 1.000 372.82580  ? 214 ILE C CG2  1 
ATOM 22866 C CD1  . ILE C 1 221 ? 703.17637 433.72777 403.66847 1.000 372.82580  ? 214 ILE C CD1  1 
ATOM 22867 H H    . ILE C 1 221 ? 700.95086 436.69001 405.29589 1.000 372.82580  ? 214 ILE C H    1 
ATOM 22868 H HA   . ILE C 1 221 ? 700.19539 434.72743 407.02112 1.000 372.82580  ? 214 ILE C HA   1 
ATOM 22869 H HB   . ILE C 1 221 ? 701.88225 433.38063 406.07173 1.000 372.82580  ? 214 ILE C HB   1 
ATOM 22870 H HG12 . ILE C 1 221 ? 702.18722 435.43589 404.14842 1.000 372.82580  ? 214 ILE C HG12 1 
ATOM 22871 H HG13 . ILE C 1 221 ? 703.29022 435.03075 405.21542 1.000 372.82580  ? 214 ILE C HG13 1 
ATOM 22872 H HG21 . ILE C 1 221 ? 700.71879 432.71976 404.21704 1.000 372.82580  ? 214 ILE C HG21 1 
ATOM 22873 H HG22 . ILE C 1 221 ? 700.06342 434.15886 404.06174 1.000 372.82580  ? 214 ILE C HG22 1 
ATOM 22874 H HG23 . ILE C 1 221 ? 699.64394 433.21923 405.27263 1.000 372.82580  ? 214 ILE C HG23 1 
ATOM 22875 H HD11 . ILE C 1 221 ? 703.96429 434.13065 403.27147 1.000 372.82580  ? 214 ILE C HD11 1 
ATOM 22876 H HD12 . ILE C 1 221 ? 703.42148 432.91557 404.13874 1.000 372.82580  ? 214 ILE C HD12 1 
ATOM 22877 H HD13 . ILE C 1 221 ? 702.52393 433.52688 402.97944 1.000 372.82580  ? 214 ILE C HD13 1 
ATOM 22878 N N    . THR C 1 222 ? 701.86449 435.21400 408.73038 1.000 540.19382  ? 215 THR C N    1 
ATOM 22879 C CA   . THR C 1 222 ? 702.77677 435.61445 409.79294 1.000 540.19382  ? 215 THR C CA   1 
ATOM 22880 C C    . THR C 1 222 ? 703.47831 434.38215 410.35807 1.000 540.19382  ? 215 THR C C    1 
ATOM 22881 O O    . THR C 1 222 ? 703.30142 433.26041 409.87698 1.000 540.19382  ? 215 THR C O    1 
ATOM 22882 C CB   . THR C 1 222 ? 702.02852 436.36939 410.89619 1.000 540.19382  ? 215 THR C CB   1 
ATOM 22883 O OG1  . THR C 1 222 ? 700.95276 435.56058 411.38888 1.000 540.19382  ? 215 THR C OG1  1 
ATOM 22884 C CG2  . THR C 1 222 ? 701.47396 437.68297 410.36377 1.000 540.19382  ? 215 THR C CG2  1 
ATOM 22885 H H    . THR C 1 222 ? 701.25246 434.67212 408.99757 1.000 540.19382  ? 215 THR C H    1 
ATOM 22886 H HA   . THR C 1 222 ? 703.45361 436.20608 409.42898 1.000 540.19382  ? 215 THR C HA   1 
ATOM 22887 H HB   . THR C 1 222 ? 702.63856 436.57025 411.62285 1.000 540.19382  ? 215 THR C HB   1 
ATOM 22888 H HG1  . THR C 1 222 ? 700.52444 435.97920 411.97749 1.000 540.19382  ? 215 THR C HG1  1 
ATOM 22889 H HG21 . THR C 1 222 ? 702.20276 438.27652 410.12408 1.000 540.19382  ? 215 THR C HG21 1 
ATOM 22890 H HG22 . THR C 1 222 ? 700.92986 437.51955 409.57778 1.000 540.19382  ? 215 THR C HG22 1 
ATOM 22891 H HG23 . THR C 1 222 ? 700.92902 438.11179 411.04204 1.000 540.19382  ? 215 THR C HG23 1 
ATOM 22892 N N    . LYS C 1 223 ? 704.28639 434.60588 411.39501 1.000 455.74923  ? 216 LYS C N    1 
ATOM 22893 C CA   . LYS C 1 223 ? 705.04441 433.53933 412.04765 1.000 455.74923  ? 216 LYS C CA   1 
ATOM 22894 C C    . LYS C 1 223 ? 706.00675 432.86092 411.07740 1.000 455.74923  ? 216 LYS C C    1 
ATOM 22895 O O    . LYS C 1 223 ? 706.29370 431.66772 411.20201 1.000 455.74923  ? 216 LYS C O    1 
ATOM 22896 C CB   . LYS C 1 223 ? 704.10982 432.50304 412.67977 1.000 455.74923  ? 216 LYS C CB   1 
ATOM 22897 C CG   . LYS C 1 223 ? 703.16524 433.07108 413.72946 1.000 455.74923  ? 216 LYS C CG   1 
ATOM 22898 C CD   . LYS C 1 223 ? 703.91989 433.59078 414.94380 1.000 455.74923  ? 216 LYS C CD   1 
ATOM 22899 C CE   . LYS C 1 223 ? 702.96831 434.10268 416.01222 1.000 455.74923  ? 216 LYS C CE   1 
ATOM 22900 N NZ   . LYS C 1 223 ? 703.69315 434.62071 417.20530 1.000 455.74923  ? 216 LYS C NZ   1 
ATOM 22901 H H    . LYS C 1 223 ? 704.41466 435.38123 411.74411 1.000 455.74923  ? 216 LYS C H    1 
ATOM 22902 H HA   . LYS C 1 223 ? 705.57693 433.92942 412.75792 1.000 455.74923  ? 216 LYS C HA   1 
ATOM 22903 H HB2  . LYS C 1 223 ? 703.56918 432.10042 411.98273 1.000 455.74923  ? 216 LYS C HB2  1 
ATOM 22904 H HB3  . LYS C 1 223 ? 704.64922 431.82069 413.10912 1.000 455.74923  ? 216 LYS C HB3  1 
ATOM 22905 H HG2  . LYS C 1 223 ? 702.66529 433.80790 413.34474 1.000 455.74923  ? 216 LYS C HG2  1 
ATOM 22906 H HG3  . LYS C 1 223 ? 702.55957 432.37336 414.02481 1.000 455.74923  ? 216 LYS C HG3  1 
ATOM 22907 H HD2  . LYS C 1 223 ? 704.44740 432.87167 415.32526 1.000 455.74923  ? 216 LYS C HD2  1 
ATOM 22908 H HD3  . LYS C 1 223 ? 704.49499 434.32421 414.67643 1.000 455.74923  ? 216 LYS C HD3  1 
ATOM 22909 H HE2  . LYS C 1 223 ? 702.43613 434.82552 415.64455 1.000 455.74923  ? 216 LYS C HE2  1 
ATOM 22910 H HE3  . LYS C 1 223 ? 702.39270 433.37687 416.29994 1.000 455.74923  ? 216 LYS C HE3  1 
ATOM 22911 H HZ1  . LYS C 1 223 ? 703.11075 434.91175 417.81209 1.000 455.74923  ? 216 LYS C HZ1  1 
ATOM 22912 H HZ2  . LYS C 1 223 ? 704.22540 435.29376 416.96904 1.000 455.74923  ? 216 LYS C HZ2  1 
ATOM 22913 H HZ3  . LYS C 1 223 ? 704.18717 433.97388 417.56537 1.000 455.74923  ? 216 LYS C HZ3  1 
ATOM 22914 N N    . LEU C 1 224 ? 706.51233 433.61768 410.10077 1.000 377.29549  ? 217 LEU C N    1 
ATOM 22915 C CA   . LEU C 1 224 ? 707.46844 433.05499 409.15310 1.000 377.29549  ? 217 LEU C CA   1 
ATOM 22916 C C    . LEU C 1 224 ? 708.74722 432.61919 409.85705 1.000 377.29549  ? 217 LEU C C    1 
ATOM 22917 O O    . LEU C 1 224 ? 709.29257 431.54838 409.56483 1.000 377.29549  ? 217 LEU C O    1 
ATOM 22918 C CB   . LEU C 1 224 ? 707.78129 434.07525 408.05834 1.000 377.29549  ? 217 LEU C CB   1 
ATOM 22919 C CG   . LEU C 1 224 ? 706.58717 434.57917 407.24464 1.000 377.29549  ? 217 LEU C CG   1 
ATOM 22920 C CD1  . LEU C 1 224 ? 707.02460 435.66843 406.27847 1.000 377.29549  ? 217 LEU C CD1  1 
ATOM 22921 C CD2  . LEU C 1 224 ? 705.91963 433.43588 406.49570 1.000 377.29549  ? 217 LEU C CD2  1 
ATOM 22922 H H    . LEU C 1 224 ? 706.32067 434.44555 409.96863 1.000 377.29549  ? 217 LEU C H    1 
ATOM 22923 H HA   . LEU C 1 224 ? 707.07665 432.27275 408.73454 1.000 377.29549  ? 217 LEU C HA   1 
ATOM 22924 H HB2  . LEU C 1 224 ? 708.19660 434.84837 408.47150 1.000 377.29549  ? 217 LEU C HB2  1 
ATOM 22925 H HB3  . LEU C 1 224 ? 708.40335 433.67047 407.43434 1.000 377.29549  ? 217 LEU C HB3  1 
ATOM 22926 H HG   . LEU C 1 224 ? 705.93284 434.96210 407.84971 1.000 377.29549  ? 217 LEU C HG   1 
ATOM 22927 H HD11 . LEU C 1 224 ? 707.69076 435.30514 405.67420 1.000 377.29549  ? 217 LEU C HD11 1 
ATOM 22928 H HD12 . LEU C 1 224 ? 707.40234 436.40513 406.78386 1.000 377.29549  ? 217 LEU C HD12 1 
ATOM 22929 H HD13 . LEU C 1 224 ? 706.25270 435.97270 405.77635 1.000 377.29549  ? 217 LEU C HD13 1 
ATOM 22930 H HD21 . LEU C 1 224 ? 705.54221 432.81498 407.13770 1.000 377.29549  ? 217 LEU C HD21 1 
ATOM 22931 H HD22 . LEU C 1 224 ? 706.58352 432.98582 405.95015 1.000 377.29549  ? 217 LEU C HD22 1 
ATOM 22932 H HD23 . LEU C 1 224 ? 705.21690 433.79628 405.93253 1.000 377.29549  ? 217 LEU C HD23 1 
ATOM 22933 N N    . ASP C 1 225 ? 709.24103 433.43706 410.78965 1.000 366.51315  ? 218 ASP C N    1 
ATOM 22934 C CA   . ASP C 1 225 ? 710.46525 433.08940 411.50387 1.000 366.51315  ? 218 ASP C CA   1 
ATOM 22935 C C    . ASP C 1 225 ? 710.28445 431.81647 412.32119 1.000 366.51315  ? 218 ASP C C    1 
ATOM 22936 O O    . ASP C 1 225 ? 711.18286 430.96797 412.36997 1.000 366.51315  ? 218 ASP C O    1 
ATOM 22937 C CB   . ASP C 1 225 ? 710.89291 434.24889 412.40406 1.000 366.51315  ? 218 ASP C CB   1 
ATOM 22938 C CG   . ASP C 1 225 ? 709.83370 434.61687 413.42467 1.000 366.51315  ? 218 ASP C CG   1 
ATOM 22939 O OD1  . ASP C 1 225 ? 708.63375 434.43274 413.13104 1.000 366.51315  ? 218 ASP C OD1  1 
ATOM 22940 O OD2  . ASP C 1 225 ? 710.20107 435.09031 414.52052 1.000 366.51315  ? 218 ASP C OD2  1 
ATOM 22941 H H    . ASP C 1 225 ? 708.89051 434.18716 411.02208 1.000 366.51315  ? 218 ASP C H    1 
ATOM 22942 H HA   . ASP C 1 225 ? 711.17341 432.93346 410.86014 1.000 366.51315  ? 218 ASP C HA   1 
ATOM 22943 H HB2  . ASP C 1 225 ? 711.69748 433.99696 412.88373 1.000 366.51315  ? 218 ASP C HB2  1 
ATOM 22944 H HB3  . ASP C 1 225 ? 711.06443 435.02952 411.85441 1.000 366.51315  ? 218 ASP C HB3  1 
ATOM 22945 N N    . LEU C 1 226 ? 709.13190 431.66469 412.96855 1.000 374.40903  ? 219 LEU C N    1 
ATOM 22946 C CA   . LEU C 1 226 ? 708.85075 430.50239 413.79968 1.000 374.40903  ? 219 LEU C CA   1 
ATOM 22947 C C    . LEU C 1 226 ? 708.22617 429.35239 413.02037 1.000 374.40903  ? 219 LEU C C    1 
ATOM 22948 O O    . LEU C 1 226 ? 707.90222 428.32224 413.62046 1.000 374.40903  ? 219 LEU C O    1 
ATOM 22949 C CB   . LEU C 1 226 ? 707.92525 430.89676 414.95596 1.000 374.40903  ? 219 LEU C CB   1 
ATOM 22950 C CG   . LEU C 1 226 ? 708.43481 432.01194 415.87244 1.000 374.40903  ? 219 LEU C CG   1 
ATOM 22951 C CD1  . LEU C 1 226 ? 707.39856 432.34366 416.93491 1.000 374.40903  ? 219 LEU C CD1  1 
ATOM 22952 C CD2  . LEU C 1 226 ? 709.75860 431.62604 416.51612 1.000 374.40903  ? 219 LEU C CD2  1 
ATOM 22953 H H    . LEU C 1 226 ? 708.48680 432.23270 412.94028 1.000 374.40903  ? 219 LEU C H    1 
ATOM 22954 H HA   . LEU C 1 226 ? 709.68298 430.18132 414.18023 1.000 374.40903  ? 219 LEU C HA   1 
ATOM 22955 H HB2  . LEU C 1 226 ? 707.08013 431.19261 414.58296 1.000 374.40903  ? 219 LEU C HB2  1 
ATOM 22956 H HB3  . LEU C 1 226 ? 707.77686 430.11356 415.50865 1.000 374.40903  ? 219 LEU C HB3  1 
ATOM 22957 H HG   . LEU C 1 226 ? 708.58336 432.81051 415.34223 1.000 374.40903  ? 219 LEU C HG   1 
ATOM 22958 H HD11 . LEU C 1 226 ? 707.74290 433.05221 417.50085 1.000 374.40903  ? 219 LEU C HD11 1 
ATOM 22959 H HD12 . LEU C 1 226 ? 706.58233 432.63487 416.49919 1.000 374.40903  ? 219 LEU C HD12 1 
ATOM 22960 H HD13 . LEU C 1 226 ? 707.22591 431.55023 417.46554 1.000 374.40903  ? 219 LEU C HD13 1 
ATOM 22961 H HD21 . LEU C 1 226 ? 710.44284 431.57941 415.83029 1.000 374.40903  ? 219 LEU C HD21 1 
ATOM 22962 H HD22 . LEU C 1 226 ? 709.99589 432.29797 417.17424 1.000 374.40903  ? 219 LEU C HD22 1 
ATOM 22963 H HD23 . LEU C 1 226 ? 709.66012 430.76237 416.94655 1.000 374.40903  ? 219 LEU C HD23 1 
ATOM 22964 N N    . MET C 1 227 ? 708.04813 429.49914 411.70937 1.000 297.79874  ? 220 MET C N    1 
ATOM 22965 C CA   . MET C 1 227 ? 707.46683 428.42739 410.91360 1.000 297.79874  ? 220 MET C CA   1 
ATOM 22966 C C    . MET C 1 227 ? 708.36093 427.19438 410.95194 1.000 297.79874  ? 220 MET C C    1 
ATOM 22967 O O    . MET C 1 227 ? 709.58624 427.28919 410.83952 1.000 297.79874  ? 220 MET C O    1 
ATOM 22968 C CB   . MET C 1 227 ? 707.26885 428.89009 409.46929 1.000 297.79874  ? 220 MET C CB   1 
ATOM 22969 C CG   . MET C 1 227 ? 706.62478 427.84865 408.56511 1.000 297.79874  ? 220 MET C CG   1 
ATOM 22970 S SD   . MET C 1 227 ? 706.34169 428.44925 406.88792 1.000 297.79874  ? 220 MET C SD   1 
ATOM 22971 C CE   . MET C 1 227 ? 708.01965 428.76378 406.34544 1.000 297.79874  ? 220 MET C CE   1 
ATOM 22972 H H    . MET C 1 227 ? 708.25390 430.20336 411.26089 1.000 297.79874  ? 220 MET C H    1 
ATOM 22973 H HA   . MET C 1 227 ? 706.59726 428.19898 411.27772 1.000 297.79874  ? 220 MET C HA   1 
ATOM 22974 H HB2  . MET C 1 227 ? 706.69901 429.67506 409.46881 1.000 297.79874  ? 220 MET C HB2  1 
ATOM 22975 H HB3  . MET C 1 227 ? 708.13498 429.11349 409.09470 1.000 297.79874  ? 220 MET C HB3  1 
ATOM 22976 H HG2  . MET C 1 227 ? 707.20589 427.07423 408.50833 1.000 297.79874  ? 220 MET C HG2  1 
ATOM 22977 H HG3  . MET C 1 227 ? 705.76752 427.59269 408.93993 1.000 297.79874  ? 220 MET C HG3  1 
ATOM 22978 H HE1  . MET C 1 227 ? 708.54960 427.96252 406.47965 1.000 297.79874  ? 220 MET C HE1  1 
ATOM 22979 H HE2  . MET C 1 227 ? 708.00772 428.99906 405.40449 1.000 297.79874  ? 220 MET C HE2  1 
ATOM 22980 H HE3  . MET C 1 227 ? 708.38815 429.49523 406.86490 1.000 297.79874  ? 220 MET C HE3  1 
ATOM 22981 N N    . ASP C 1 228 ? 707.73819 426.03058 411.11198 1.000 402.55256  ? 221 ASP C N    1 
ATOM 22982 C CA   . ASP C 1 228 ? 708.47607 424.78008 411.16515 1.000 402.55256  ? 221 ASP C CA   1 
ATOM 22983 C C    . ASP C 1 228 ? 708.83791 424.30981 409.75894 1.000 402.55256  ? 221 ASP C C    1 
ATOM 22984 O O    . ASP C 1 228 ? 708.23830 424.71931 408.76104 1.000 402.55256  ? 221 ASP C O    1 
ATOM 22985 C CB   . ASP C 1 228 ? 707.65928 423.70473 411.88231 1.000 402.55256  ? 221 ASP C CB   1 
ATOM 22986 C CG   . ASP C 1 228 ? 707.32060 424.08568 413.31002 1.000 402.55256  ? 221 ASP C CG   1 
ATOM 22987 O OD1  . ASP C 1 228 ? 707.71956 425.18701 413.74351 1.000 402.55256  ? 221 ASP C OD1  1 
ATOM 22988 O OD2  . ASP C 1 228 ? 706.65546 423.28386 413.99897 1.000 402.55256  ? 221 ASP C OD2  1 
ATOM 22989 H H    . ASP C 1 228 ? 706.88665 425.94094 411.19218 1.000 402.55256  ? 221 ASP C H    1 
ATOM 22990 H HA   . ASP C 1 228 ? 709.29897 424.91590 411.66041 1.000 402.55256  ? 221 ASP C HA   1 
ATOM 22991 H HB2  . ASP C 1 228 ? 706.82745 423.56669 411.40282 1.000 402.55256  ? 221 ASP C HB2  1 
ATOM 22992 H HB3  . ASP C 1 228 ? 708.17089 422.88091 411.90444 1.000 402.55256  ? 221 ASP C HB3  1 
ATOM 22993 N N    . ALA C 1 229 ? 709.83738 423.43507 409.69227 1.000 494.94223  ? 222 ALA C N    1 
ATOM 22994 C CA   . ALA C 1 229 ? 710.27753 422.89680 408.41464 1.000 494.94223  ? 222 ALA C CA   1 
ATOM 22995 C C    . ALA C 1 229 ? 709.23018 421.94878 407.84135 1.000 494.94223  ? 222 ALA C C    1 
ATOM 22996 O O    . ALA C 1 229 ? 708.47396 421.30326 408.57226 1.000 494.94223  ? 222 ALA C O    1 
ATOM 22997 C CB   . ALA C 1 229 ? 711.61101 422.16724 408.57365 1.000 494.94223  ? 222 ALA C CB   1 
ATOM 22998 H H    . ALA C 1 229 ? 710.27453 423.13932 410.37126 1.000 494.94223  ? 222 ALA C H    1 
ATOM 22999 H HA   . ALA C 1 229 ? 710.40317 423.62571 407.78711 1.000 494.94223  ? 222 ALA C HA   1 
ATOM 23000 H HB1  . ALA C 1 229 ? 712.27537 422.79275 408.90266 1.000 494.94223  ? 222 ALA C HB1  1 
ATOM 23001 H HB2  . ALA C 1 229 ? 711.88387 421.81747 407.71103 1.000 494.94223  ? 222 ALA C HB2  1 
ATOM 23002 H HB3  . ALA C 1 229 ? 711.49912 421.43994 409.20564 1.000 494.94223  ? 222 ALA C HB3  1 
ATOM 23003 N N    . GLY C 1 230 ? 709.19250 421.87085 406.51619 1.000 482.83749  ? 223 GLY C N    1 
ATOM 23004 C CA   . GLY C 1 230 ? 708.26153 421.01407 405.79969 1.000 482.83749  ? 223 GLY C CA   1 
ATOM 23005 C C    . GLY C 1 230 ? 706.98071 421.70454 405.37779 1.000 482.83749  ? 223 GLY C C    1 
ATOM 23006 O O    . GLY C 1 230 ? 706.46522 421.44500 404.28853 1.000 482.83749  ? 223 GLY C O    1 
ATOM 23007 H H    . GLY C 1 230 ? 709.71222 422.31852 405.99745 1.000 482.83749  ? 223 GLY C H    1 
ATOM 23008 H HA2  . GLY C 1 230 ? 708.69548 420.67196 405.00248 1.000 482.83749  ? 223 GLY C HA2  1 
ATOM 23009 H HA3  . GLY C 1 230 ? 708.02603 420.25982 406.36229 1.000 482.83749  ? 223 GLY C HA3  1 
ATOM 23010 N N    . THR C 1 231 ? 706.45492 422.58584 406.22645 1.000 336.73026  ? 224 THR C N    1 
ATOM 23011 C CA   . THR C 1 231 ? 705.21978 423.31114 405.92774 1.000 336.73026  ? 224 THR C CA   1 
ATOM 23012 C C    . THR C 1 231 ? 705.52805 424.57980 405.12951 1.000 336.73026  ? 224 THR C C    1 
ATOM 23013 O O    . THR C 1 231 ? 705.20685 425.70078 405.52308 1.000 336.73026  ? 224 THR C O    1 
ATOM 23014 C CB   . THR C 1 231 ? 704.47399 423.63710 407.21703 1.000 336.73026  ? 224 THR C CB   1 
ATOM 23015 O OG1  . THR C 1 231 ? 705.30903 424.43126 408.06937 1.000 336.73026  ? 224 THR C OG1  1 
ATOM 23016 C CG2  . THR C 1 231 ? 704.07785 422.35942 407.94468 1.000 336.73026  ? 224 THR C CG2  1 
ATOM 23017 H H    . THR C 1 231 ? 706.79772 422.78384 406.98991 1.000 336.73026  ? 224 THR C H    1 
ATOM 23018 H HA   . THR C 1 231 ? 704.64601 422.74807 405.38497 1.000 336.73026  ? 224 THR C HA   1 
ATOM 23019 H HB   . THR C 1 231 ? 703.66673 424.13167 407.00579 1.000 336.73026  ? 224 THR C HB   1 
ATOM 23020 H HG1  . THR C 1 231 ? 704.90205 424.61370 408.78119 1.000 336.73026  ? 224 THR C HG1  1 
ATOM 23021 H HG21 . THR C 1 231 ? 703.56885 422.57664 408.74133 1.000 336.73026  ? 224 THR C HG21 1 
ATOM 23022 H HG22 . THR C 1 231 ? 704.87110 421.86459 408.20303 1.000 336.73026  ? 224 THR C HG22 1 
ATOM 23023 H HG23 . THR C 1 231 ? 703.53376 421.80341 407.36528 1.000 336.73026  ? 224 THR C HG23 1 
ATOM 23024 N N    . ASP C 1 232 ? 706.16828 424.37745 403.98123 1.000 213.38974  ? 225 ASP C N    1 
ATOM 23025 C CA   . ASP C 1 232 ? 706.52564 425.49385 403.11823 1.000 213.38974  ? 225 ASP C CA   1 
ATOM 23026 C C    . ASP C 1 232 ? 705.27361 426.15205 402.55236 1.000 213.38974  ? 225 ASP C C    1 
ATOM 23027 O O    . ASP C 1 232 ? 704.29212 425.48025 402.22263 1.000 213.38974  ? 225 ASP C O    1 
ATOM 23028 C CB   . ASP C 1 232 ? 707.42781 425.01741 401.98036 1.000 213.38974  ? 225 ASP C CB   1 
ATOM 23029 C CG   . ASP C 1 232 ? 706.75652 423.98313 401.09833 1.000 213.38974  ? 225 ASP C CG   1 
ATOM 23030 O OD1  . ASP C 1 232 ? 705.90332 423.22758 401.60941 1.000 213.38974  ? 225 ASP C OD1  1 
ATOM 23031 O OD2  . ASP C 1 232 ? 707.08200 423.92561 399.89387 1.000 213.38974  ? 225 ASP C OD2  1 
ATOM 23032 H H    . ASP C 1 232 ? 706.40496 423.60698 403.68170 1.000 213.38974  ? 225 ASP C H    1 
ATOM 23033 H HA   . ASP C 1 232 ? 707.01090 426.15597 403.63496 1.000 213.38974  ? 225 ASP C HA   1 
ATOM 23034 H HB2  . ASP C 1 232 ? 707.66522 425.77684 401.42557 1.000 213.38974  ? 225 ASP C HB2  1 
ATOM 23035 H HB3  . ASP C 1 232 ? 708.22752 424.61775 402.35670 1.000 213.38974  ? 225 ASP C HB3  1 
ATOM 23036 N N    . ALA C 1 233 ? 705.31420 427.47999 402.44066 1.000 223.64171  ? 226 ALA C N    1 
ATOM 23037 C CA   . ALA C 1 233 ? 704.20341 428.26351 401.91874 1.000 223.64171  ? 226 ALA C CA   1 
ATOM 23038 C C    . ALA C 1 233 ? 704.44646 428.73491 400.48927 1.000 223.64171  ? 226 ALA C C    1 
ATOM 23039 O O    . ALA C 1 233 ? 703.84602 429.72551 400.05921 1.000 223.64171  ? 226 ALA C O    1 
ATOM 23040 C CB   . ALA C 1 233 ? 703.93249 429.46198 402.82900 1.000 223.64171  ? 226 ALA C CB   1 
ATOM 23041 H H    . ALA C 1 233 ? 705.99255 427.95757 402.66727 1.000 223.64171  ? 226 ALA C H    1 
ATOM 23042 H HA   . ALA C 1 233 ? 703.40578 427.71179 401.91472 1.000 223.64171  ? 226 ALA C HA   1 
ATOM 23043 H HB1  . ALA C 1 233 ? 703.72300 429.14011 403.71974 1.000 223.64171  ? 226 ALA C HB1  1 
ATOM 23044 H HB2  . ALA C 1 233 ? 703.18291 429.96496 402.47400 1.000 223.64171  ? 226 ALA C HB2  1 
ATOM 23045 H HB3  . ALA C 1 233 ? 704.72372 430.02194 402.85705 1.000 223.64171  ? 226 ALA C HB3  1 
ATOM 23046 N N    . MET C 1 234 ? 705.31456 428.04579 399.74479 1.000 208.04303  ? 227 MET C N    1 
ATOM 23047 C CA   . MET C 1 234 ? 705.59901 428.45737 398.37391 1.000 208.04303  ? 227 MET C CA   1 
ATOM 23048 C C    . MET C 1 234 ? 704.34153 428.41154 397.51512 1.000 208.04303  ? 227 MET C C    1 
ATOM 23049 O O    . MET C 1 234 ? 704.08876 429.32537 396.72116 1.000 208.04303  ? 227 MET C O    1 
ATOM 23050 C CB   . MET C 1 234 ? 706.68872 427.56558 397.77799 1.000 208.04303  ? 227 MET C CB   1 
ATOM 23051 C CG   . MET C 1 234 ? 707.12452 427.96556 396.37563 1.000 208.04303  ? 227 MET C CG   1 
ATOM 23052 S SD   . MET C 1 234 ? 708.40603 426.88945 395.70180 1.000 208.04303  ? 227 MET C SD   1 
ATOM 23053 C CE   . MET C 1 234 ? 709.75007 427.19193 396.84687 1.000 208.04303  ? 227 MET C CE   1 
ATOM 23054 H H    . MET C 1 234 ? 705.74401 427.34817 400.00643 1.000 208.04303  ? 227 MET C H    1 
ATOM 23055 H HA   . MET C 1 234 ? 705.93513 429.36721 398.38535 1.000 208.04303  ? 227 MET C HA   1 
ATOM 23056 H HB2  . MET C 1 234 ? 707.46824 427.60426 398.35345 1.000 208.04303  ? 227 MET C HB2  1 
ATOM 23057 H HB3  . MET C 1 234 ? 706.35738 426.65490 397.73588 1.000 208.04303  ? 227 MET C HB3  1 
ATOM 23058 H HG2  . MET C 1 234 ? 706.35956 427.92423 395.78090 1.000 208.04303  ? 227 MET C HG2  1 
ATOM 23059 H HG3  . MET C 1 234 ? 707.47612 428.86907 396.40089 1.000 208.04303  ? 227 MET C HG3  1 
ATOM 23060 H HE1  . MET C 1 234 ? 710.54793 426.74786 396.51960 1.000 208.04303  ? 227 MET C HE1  1 
ATOM 23061 H HE2  . MET C 1 234 ? 709.50955 426.83945 397.71781 1.000 208.04303  ? 227 MET C HE2  1 
ATOM 23062 H HE3  . MET C 1 234 ? 709.90474 428.14768 396.90631 1.000 208.04303  ? 227 MET C HE3  1 
ATOM 23063 N N    . ASP C 1 235 ? 703.53991 427.35403 397.65923 1.000 409.58724  ? 228 ASP C N    1 
ATOM 23064 C CA   . ASP C 1 235 ? 702.30156 427.25824 396.89338 1.000 409.58724  ? 228 ASP C CA   1 
ATOM 23065 C C    . ASP C 1 235 ? 701.34239 428.38448 397.25711 1.000 409.58724  ? 228 ASP C C    1 
ATOM 23066 O O    . ASP C 1 235 ? 700.67927 428.95339 396.38184 1.000 409.58724  ? 228 ASP C O    1 
ATOM 23067 C CB   . ASP C 1 235 ? 701.64503 425.89815 397.12894 1.000 409.58724  ? 228 ASP C CB   1 
ATOM 23068 C CG   . ASP C 1 235 ? 702.53239 424.74252 396.71022 1.000 409.58724  ? 228 ASP C CG   1 
ATOM 23069 O OD1  . ASP C 1 235 ? 703.55260 424.49853 397.38818 1.000 409.58724  ? 228 ASP C OD1  1 
ATOM 23070 O OD2  . ASP C 1 235 ? 702.20989 424.07810 395.70298 1.000 409.58724  ? 228 ASP C OD2  1 
ATOM 23071 H H    . ASP C 1 235 ? 703.68902 426.69038 398.18546 1.000 409.58724  ? 228 ASP C H    1 
ATOM 23072 H HA   . ASP C 1 235 ? 702.50728 427.33273 395.94845 1.000 409.58724  ? 228 ASP C HA   1 
ATOM 23073 H HB2  . ASP C 1 235 ? 701.45017 425.80020 398.07410 1.000 409.58724  ? 228 ASP C HB2  1 
ATOM 23074 H HB3  . ASP C 1 235 ? 700.82474 425.84915 396.61357 1.000 409.58724  ? 228 ASP C HB3  1 
ATOM 23075 N N    . VAL C 1 236 ? 701.25375 428.71932 398.54604 1.000 268.91690  ? 229 VAL C N    1 
ATOM 23076 C CA   . VAL C 1 236 ? 700.34467 429.77709 398.97907 1.000 268.91690  ? 229 VAL C CA   1 
ATOM 23077 C C    . VAL C 1 236 ? 700.74167 431.10854 398.35488 1.000 268.91690  ? 229 VAL C C    1 
ATOM 23078 O O    . VAL C 1 236 ? 699.88749 431.87110 397.88641 1.000 268.91690  ? 229 VAL C O    1 
ATOM 23079 C CB   . VAL C 1 236 ? 700.31854 429.86067 400.51678 1.000 268.91690  ? 229 VAL C CB   1 
ATOM 23080 C CG1  . VAL C 1 236 ? 699.38545 430.97339 400.97466 1.000 268.91690  ? 229 VAL C CG1  1 
ATOM 23081 C CG2  . VAL C 1 236 ? 699.89944 428.52502 401.11645 1.000 268.91690  ? 229 VAL C CG2  1 
ATOM 23082 H H    . VAL C 1 236 ? 701.70545 428.35414 399.18004 1.000 268.91690  ? 229 VAL C H    1 
ATOM 23083 H HA   . VAL C 1 236 ? 699.44800 429.56283 398.67747 1.000 268.91690  ? 229 VAL C HA   1 
ATOM 23084 H HB   . VAL C 1 236 ? 701.21064 430.06655 400.83720 1.000 268.91690  ? 229 VAL C HB   1 
ATOM 23085 H HG11 . VAL C 1 236 ? 698.83798 430.64419 401.70418 1.000 268.91690  ? 229 VAL C HG11 1 
ATOM 23086 H HG12 . VAL C 1 236 ? 698.81961 431.24105 400.23379 1.000 268.91690  ? 229 VAL C HG12 1 
ATOM 23087 H HG13 . VAL C 1 236 ? 699.91741 431.72625 401.27640 1.000 268.91690  ? 229 VAL C HG13 1 
ATOM 23088 H HG21 . VAL C 1 236 ? 699.86230 428.61103 402.08178 1.000 268.91690  ? 229 VAL C HG21 1 
ATOM 23089 H HG22 . VAL C 1 236 ? 699.02515 428.28515 400.77152 1.000 268.91690  ? 229 VAL C HG22 1 
ATOM 23090 H HG23 . VAL C 1 236 ? 700.54913 427.84805 400.87134 1.000 268.91690  ? 229 VAL C HG23 1 
ATOM 23091 N N    . LEU C 1 237 ? 702.04176 431.41129 398.33906 1.000 194.60184  ? 230 LEU C N    1 
ATOM 23092 C CA   . LEU C 1 237 ? 702.49592 432.67829 397.77497 1.000 194.60184  ? 230 LEU C CA   1 
ATOM 23093 C C    . LEU C 1 237 ? 702.15915 432.77426 396.29230 1.000 194.60184  ? 230 LEU C C    1 
ATOM 23094 O O    . LEU C 1 237 ? 701.73674 433.83236 395.81122 1.000 194.60184  ? 230 LEU C O    1 
ATOM 23095 C CB   . LEU C 1 237 ? 704.00023 432.83925 397.99505 1.000 194.60184  ? 230 LEU C CB   1 
ATOM 23096 C CG   . LEU C 1 237 ? 704.45515 432.94180 399.45309 1.000 194.60184  ? 230 LEU C CG   1 
ATOM 23097 C CD1  . LEU C 1 237 ? 705.97266 432.98460 399.53946 1.000 194.60184  ? 230 LEU C CD1  1 
ATOM 23098 C CD2  . LEU C 1 237 ? 703.84583 434.16274 400.12512 1.000 194.60184  ? 230 LEU C CD2  1 
ATOM 23099 H H    . LEU C 1 237 ? 702.66914 430.90815 398.64379 1.000 194.60184  ? 230 LEU C H    1 
ATOM 23100 H HA   . LEU C 1 237 ? 702.04405 433.40586 398.22928 1.000 194.60184  ? 230 LEU C HA   1 
ATOM 23101 H HB2  . LEU C 1 237 ? 704.44885 432.07274 397.60526 1.000 194.60184  ? 230 LEU C HB2  1 
ATOM 23102 H HB3  . LEU C 1 237 ? 704.29056 433.64714 397.54346 1.000 194.60184  ? 230 LEU C HB3  1 
ATOM 23103 H HG   . LEU C 1 237 ? 704.15142 432.15597 399.93320 1.000 194.60184  ? 230 LEU C HG   1 
ATOM 23104 H HD11 . LEU C 1 237 ? 706.33076 432.14710 399.20613 1.000 194.60184  ? 230 LEU C HD11 1 
ATOM 23105 H HD12 . LEU C 1 237 ? 706.29889 433.72232 399.00079 1.000 194.60184  ? 230 LEU C HD12 1 
ATOM 23106 H HD13 . LEU C 1 237 ? 706.23248 433.10982 400.46558 1.000 194.60184  ? 230 LEU C HD13 1 
ATOM 23107 H HD21 . LEU C 1 237 ? 702.89657 434.01204 400.25469 1.000 194.60184  ? 230 LEU C HD21 1 
ATOM 23108 H HD22 . LEU C 1 237 ? 704.27892 434.29924 400.98214 1.000 194.60184  ? 230 LEU C HD22 1 
ATOM 23109 H HD23 . LEU C 1 237 ? 703.98519 434.93694 399.55768 1.000 194.60184  ? 230 LEU C HD23 1 
ATOM 23110 N N    . MET C 1 238 ? 702.33899 431.68005 395.55034 1.000 198.46489  ? 231 MET C N    1 
ATOM 23111 C CA   . MET C 1 238 ? 702.02915 431.67912 394.12621 1.000 198.46489  ? 231 MET C CA   1 
ATOM 23112 C C    . MET C 1 238 ? 700.53327 431.74476 393.84826 1.000 198.46489  ? 231 MET C C    1 
ATOM 23113 O O    . MET C 1 238 ? 700.14650 431.96947 392.69636 1.000 198.46489  ? 231 MET C O    1 
ATOM 23114 C CB   . MET C 1 238 ? 702.61831 430.43179 393.46490 1.000 198.46489  ? 231 MET C CB   1 
ATOM 23115 C CG   . MET C 1 238 ? 704.13652 430.36268 393.52050 1.000 198.46489  ? 231 MET C CG   1 
ATOM 23116 S SD   . MET C 1 238 ? 704.81073 428.93220 392.65275 1.000 198.46489  ? 231 MET C SD   1 
ATOM 23117 C CE   . MET C 1 238 ? 704.11183 427.58744 393.60739 1.000 198.46489  ? 231 MET C CE   1 
ATOM 23118 H H    . MET C 1 238 ? 702.63772 430.93079 395.84864 1.000 198.46489  ? 231 MET C H    1 
ATOM 23119 H HA   . MET C 1 238 ? 702.45120 432.45213 393.71972 1.000 198.46489  ? 231 MET C HA   1 
ATOM 23120 H HB2  . MET C 1 238 ? 702.26831 429.64757 393.91529 1.000 198.46489  ? 231 MET C HB2  1 
ATOM 23121 H HB3  . MET C 1 238 ? 702.35511 430.41935 392.53138 1.000 198.46489  ? 231 MET C HB3  1 
ATOM 23122 H HG2  . MET C 1 238 ? 704.50318 431.16138 393.10994 1.000 198.46489  ? 231 MET C HG2  1 
ATOM 23123 H HG3  . MET C 1 238 ? 704.41609 430.30925 394.44769 1.000 198.46489  ? 231 MET C HG3  1 
ATOM 23124 H HE1  . MET C 1 238 ? 704.47869 426.74925 393.28530 1.000 198.46489  ? 231 MET C HE1  1 
ATOM 23125 H HE2  . MET C 1 238 ? 703.14804 427.58967 393.49905 1.000 198.46489  ? 231 MET C HE2  1 
ATOM 23126 H HE3  . MET C 1 238 ? 704.34149 427.71145 394.54156 1.000 198.46489  ? 231 MET C HE3  1 
ATOM 23127 N N    . GLY C 1 239 ? 699.68999 431.55683 394.86110 1.000 214.91431  ? 232 GLY C N    1 
ATOM 23128 C CA   . GLY C 1 239 ? 698.25589 431.62355 394.67445 1.000 214.91431  ? 232 GLY C CA   1 
ATOM 23129 C C    . GLY C 1 239 ? 697.62179 430.36940 394.11997 1.000 214.91431  ? 232 GLY C C    1 
ATOM 23130 O O    . GLY C 1 239 ? 696.42537 430.38688 393.80907 1.000 214.91431  ? 232 GLY C O    1 
ATOM 23131 H H    . GLY C 1 239 ? 699.93036 431.38805 395.66933 1.000 214.91431  ? 232 GLY C H    1 
ATOM 23132 H HA2  . GLY C 1 239 ? 697.83725 431.81624 395.52801 1.000 214.91431  ? 232 GLY C HA2  1 
ATOM 23133 H HA3  . GLY C 1 239 ? 698.05143 432.35367 394.06937 1.000 214.91431  ? 232 GLY C HA3  1 
ATOM 23134 N N    . ARG C 1 240 ? 698.38093 429.27946 393.98352 1.000 303.46077  ? 233 ARG C N    1 
ATOM 23135 C CA   . ARG C 1 240 ? 697.81037 428.04766 393.44916 1.000 303.46077  ? 233 ARG C CA   1 
ATOM 23136 C C    . ARG C 1 240 ? 696.73455 427.48471 394.36793 1.000 303.46077  ? 233 ARG C C    1 
ATOM 23137 O O    . ARG C 1 240 ? 695.79912 426.82767 393.89674 1.000 303.46077  ? 233 ARG C O    1 
ATOM 23138 C CB   . ARG C 1 240 ? 698.91314 427.01141 393.22853 1.000 303.46077  ? 233 ARG C CB   1 
ATOM 23139 C CG   . ARG C 1 240 ? 700.03506 427.47577 392.30897 1.000 303.46077  ? 233 ARG C CG   1 
ATOM 23140 C CD   . ARG C 1 240 ? 699.52627 427.78563 390.90898 1.000 303.46077  ? 233 ARG C CD   1 
ATOM 23141 N NE   . ARG C 1 240 ? 700.60218 428.18973 390.01174 1.000 303.46077  ? 233 ARG C NE   1 
ATOM 23142 C CZ   . ARG C 1 240 ? 700.43083 428.53497 388.74276 1.000 303.46077  ? 233 ARG C CZ   1 
ATOM 23143 N NH1  . ARG C 1 240 ? 699.23237 428.53704 388.18166 1.000 303.46077  ? 233 ARG C NH1  1 
ATOM 23144 N NH2  . ARG C 1 240 ? 701.48874 428.88774 388.01803 1.000 303.46077  ? 233 ARG C NH2  1 
ATOM 23145 H H    . ARG C 1 240 ? 699.21419 429.22922 394.18992 1.000 303.46077  ? 233 ARG C H    1 
ATOM 23146 H HA   . ARG C 1 240 ? 697.39716 428.23695 392.59268 1.000 303.46077  ? 233 ARG C HA   1 
ATOM 23147 H HB2  . ARG C 1 240 ? 699.30771 426.78993 394.08656 1.000 303.46077  ? 233 ARG C HB2  1 
ATOM 23148 H HB3  . ARG C 1 240 ? 698.51908 426.21731 392.83510 1.000 303.46077  ? 233 ARG C HB3  1 
ATOM 23149 H HG2  . ARG C 1 240 ? 700.43439 428.28177 392.67194 1.000 303.46077  ? 233 ARG C HG2  1 
ATOM 23150 H HG3  . ARG C 1 240 ? 700.70098 426.77413 392.24003 1.000 303.46077  ? 233 ARG C HG3  1 
ATOM 23151 H HD2  . ARG C 1 240 ? 699.10621 426.99291 390.54009 1.000 303.46077  ? 233 ARG C HD2  1 
ATOM 23152 H HD3  . ARG C 1 240 ? 698.88670 428.51299 390.95377 1.000 303.46077  ? 233 ARG C HD3  1 
ATOM 23153 H HE   . ARG C 1 240 ? 701.39811 428.23300 390.33465 1.000 303.46077  ? 233 ARG C HE   1 
ATOM 23154 H HH11 . ARG C 1 240 ? 698.54036 428.31115 388.63931 1.000 303.46077  ? 233 ARG C HH11 1 
ATOM 23155 H HH12 . ARG C 1 240 ? 699.14535 428.76478 387.35695 1.000 303.46077  ? 233 ARG C HH12 1 
ATOM 23156 H HH21 . ARG C 1 240 ? 702.27196 428.88987 388.37313 1.000 303.46077  ? 233 ARG C HH21 1 
ATOM 23157 H HH22 . ARG C 1 240 ? 701.38950 429.11362 387.19410 1.000 303.46077  ? 233 ARG C HH22 1 
ATOM 23158 N N    . VAL C 1 241 ? 696.84659 427.72889 395.67317 1.000 401.32741  ? 234 VAL C N    1 
ATOM 23159 C CA   . VAL C 1 241 ? 695.86465 427.25231 396.63165 1.000 401.32741  ? 234 VAL C CA   1 
ATOM 23160 C C    . VAL C 1 241 ? 694.96731 428.37277 397.14863 1.000 401.32741  ? 234 VAL C C    1 
ATOM 23161 O O    . VAL C 1 241 ? 693.83685 428.09821 397.56838 1.000 401.32741  ? 234 VAL C O    1 
ATOM 23162 C CB   . VAL C 1 241 ? 696.56054 426.53102 397.80541 1.000 401.32741  ? 234 VAL C CB   1 
ATOM 23163 C CG1  . VAL C 1 241 ? 695.52865 425.94496 398.76047 1.000 401.32741  ? 234 VAL C CG1  1 
ATOM 23164 C CG2  . VAL C 1 241 ? 697.49493 425.44626 397.28698 1.000 401.32741  ? 234 VAL C CG2  1 
ATOM 23165 H H    . VAL C 1 241 ? 697.49114 428.17424 396.02794 1.000 401.32741  ? 234 VAL C H    1 
ATOM 23166 H HA   . VAL C 1 241 ? 695.29266 426.60322 396.19378 1.000 401.32741  ? 234 VAL C HA   1 
ATOM 23167 H HB   . VAL C 1 241 ? 697.09341 427.17388 398.29897 1.000 401.32741  ? 234 VAL C HB   1 
ATOM 23168 H HG11 . VAL C 1 241 ? 695.79799 425.04482 399.00138 1.000 401.32741  ? 234 VAL C HG11 1 
ATOM 23169 H HG12 . VAL C 1 241 ? 694.66399 425.92297 398.32192 1.000 401.32741  ? 234 VAL C HG12 1 
ATOM 23170 H HG13 . VAL C 1 241 ? 695.48492 426.49893 399.55547 1.000 401.32741  ? 234 VAL C HG13 1 
ATOM 23171 H HG21 . VAL C 1 241 ? 697.86181 424.95898 398.04120 1.000 401.32741  ? 234 VAL C HG21 1 
ATOM 23172 H HG22 . VAL C 1 241 ? 696.99251 424.84382 396.71641 1.000 401.32741  ? 234 VAL C HG22 1 
ATOM 23173 H HG23 . VAL C 1 241 ? 698.21215 425.85987 396.78181 1.000 401.32741  ? 234 VAL C HG23 1 
ATOM 23174 N N    . ILE C 1 242 ? 695.43062 429.61862 397.12987 1.000 284.92677  ? 235 ILE C N    1 
ATOM 23175 C CA   . ILE C 1 242 ? 694.64560 430.75513 397.60496 1.000 284.92677  ? 235 ILE C CA   1 
ATOM 23176 C C    . ILE C 1 242 ? 694.66103 431.83359 396.52782 1.000 284.92677  ? 235 ILE C C    1 
ATOM 23177 O O    . ILE C 1 242 ? 695.43173 432.79881 396.63292 1.000 284.92677  ? 235 ILE C O    1 
ATOM 23178 C CB   . ILE C 1 242 ? 695.18891 431.29285 398.93849 1.000 284.92677  ? 235 ILE C CB   1 
ATOM 23179 C CG1  . ILE C 1 242 ? 695.30264 430.15850 399.96054 1.000 284.92677  ? 235 ILE C CG1  1 
ATOM 23180 C CG2  . ILE C 1 242 ? 694.28575 432.39929 399.47465 1.000 284.92677  ? 235 ILE C CG2  1 
ATOM 23181 C CD1  . ILE C 1 242 ? 695.85100 430.59360 401.30153 1.000 284.92677  ? 235 ILE C CD1  1 
ATOM 23182 H H    . ILE C 1 242 ? 696.21088 429.83609 396.84121 1.000 284.92677  ? 235 ILE C H    1 
ATOM 23183 H HA   . ILE C 1 242 ? 693.72792 430.47810 397.74866 1.000 284.92677  ? 235 ILE C HA   1 
ATOM 23184 H HB   . ILE C 1 242 ? 696.07312 431.66139 398.78632 1.000 284.92677  ? 235 ILE C HB   1 
ATOM 23185 H HG12 . ILE C 1 242 ? 694.42104 429.78213 400.10882 1.000 284.92677  ? 235 ILE C HG12 1 
ATOM 23186 H HG13 . ILE C 1 242 ? 695.89611 429.47630 399.61026 1.000 284.92677  ? 235 ILE C HG13 1 
ATOM 23187 H HG21 . ILE C 1 242 ? 693.41196 432.02524 399.66849 1.000 284.92677  ? 235 ILE C HG21 1 
ATOM 23188 H HG22 . ILE C 1 242 ? 694.20473 433.09855 398.80806 1.000 284.92677  ? 235 ILE C HG22 1 
ATOM 23189 H HG23 . ILE C 1 242 ? 694.67538 432.76447 400.28406 1.000 284.92677  ? 235 ILE C HG23 1 
ATOM 23190 H HD11 . ILE C 1 242 ? 696.12461 429.80702 401.79783 1.000 284.92677  ? 235 ILE C HD11 1 
ATOM 23191 H HD12 . ILE C 1 242 ? 695.15911 431.06855 401.78802 1.000 284.92677  ? 235 ILE C HD12 1 
ATOM 23192 H HD13 . ILE C 1 242 ? 696.61399 431.17442 401.15654 1.000 284.92677  ? 235 ILE C HD13 1 
ATOM 23193 N N    . PRO C 1 243 ? 693.84148 431.71796 395.47887 1.000 337.73597  ? 236 PRO C N    1 
ATOM 23194 C CA   . PRO C 1 243 ? 693.85530 432.74038 394.42344 1.000 337.73597  ? 236 PRO C CA   1 
ATOM 23195 C C    . PRO C 1 243 ? 693.41601 434.10294 394.93396 1.000 337.73597  ? 236 PRO C C    1 
ATOM 23196 O O    . PRO C 1 243 ? 692.26049 434.28513 395.33040 1.000 337.73597  ? 236 PRO C O    1 
ATOM 23197 C CB   . PRO C 1 243 ? 692.87758 432.18332 393.38031 1.000 337.73597  ? 236 PRO C CB   1 
ATOM 23198 C CG   . PRO C 1 243 ? 691.98436 431.26852 394.14465 1.000 337.73597  ? 236 PRO C CG   1 
ATOM 23199 C CD   . PRO C 1 243 ? 692.83741 430.67099 395.22281 1.000 337.73597  ? 236 PRO C CD   1 
ATOM 23200 H HA   . PRO C 1 243 ? 694.73980 432.81124 394.03160 1.000 337.73597  ? 236 PRO C HA   1 
ATOM 23201 H HB2  . PRO C 1 243 ? 692.36978 432.90977 392.98613 1.000 337.73597  ? 236 PRO C HB2  1 
ATOM 23202 H HB3  . PRO C 1 243 ? 693.36730 431.69605 392.69946 1.000 337.73597  ? 236 PRO C HB3  1 
ATOM 23203 H HG2  . PRO C 1 243 ? 691.25308 431.77589 394.53038 1.000 337.73597  ? 236 PRO C HG2  1 
ATOM 23204 H HG3  . PRO C 1 243 ? 691.64616 430.57681 393.55472 1.000 337.73597  ? 236 PRO C HG3  1 
ATOM 23205 H HD2  . PRO C 1 243 ? 692.30703 430.50610 396.01787 1.000 337.73597  ? 236 PRO C HD2  1 
ATOM 23206 H HD3  . PRO C 1 243 ? 693.26609 429.86075 394.90557 1.000 337.73597  ? 236 PRO C HD3  1 
ATOM 23207 N N    . VAL C 1 244 ? 694.33488 435.06547 394.92687 1.000 250.71938  ? 237 VAL C N    1 
ATOM 23208 C CA   . VAL C 1 244 ? 694.08034 436.41821 395.40689 1.000 250.71938  ? 237 VAL C CA   1 
ATOM 23209 C C    . VAL C 1 244 ? 694.42412 437.38962 394.28773 1.000 250.71938  ? 237 VAL C C    1 
ATOM 23210 O O    . VAL C 1 244 ? 695.48361 437.27232 393.66093 1.000 250.71938  ? 237 VAL C O    1 
ATOM 23211 C CB   . VAL C 1 244 ? 694.89611 436.73599 396.67420 1.000 250.71938  ? 237 VAL C CB   1 
ATOM 23212 C CG1  . VAL C 1 244 ? 694.45547 438.07247 397.27385 1.000 250.71938  ? 237 VAL C CG1  1 
ATOM 23213 C CG2  . VAL C 1 244 ? 694.77436 435.60079 397.68821 1.000 250.71938  ? 237 VAL C CG2  1 
ATOM 23214 H H    . VAL C 1 244 ? 695.13760 434.95342 394.63939 1.000 250.71938  ? 237 VAL C H    1 
ATOM 23215 H HA   . VAL C 1 244 ? 693.13876 436.51656 395.61759 1.000 250.71938  ? 237 VAL C HA   1 
ATOM 23216 H HB   . VAL C 1 244 ? 695.83168 436.81555 396.43070 1.000 250.71938  ? 237 VAL C HB   1 
ATOM 23217 H HG11 . VAL C 1 244 ? 693.87040 438.52458 396.64666 1.000 250.71938  ? 237 VAL C HG11 1 
ATOM 23218 H HG12 . VAL C 1 244 ? 693.98131 437.91574 398.10493 1.000 250.71938  ? 237 VAL C HG12 1 
ATOM 23219 H HG13 . VAL C 1 244 ? 695.24162 438.61611 397.43918 1.000 250.71938  ? 237 VAL C HG13 1 
ATOM 23220 H HG21 . VAL C 1 244 ? 695.56840 435.04719 397.63378 1.000 250.71938  ? 237 VAL C HG21 1 
ATOM 23221 H HG22 . VAL C 1 244 ? 693.99003 435.07145 397.47733 1.000 250.71938  ? 237 VAL C HG22 1 
ATOM 23222 H HG23 . VAL C 1 244 ? 694.69217 435.96895 398.58140 1.000 250.71938  ? 237 VAL C HG23 1 
ATOM 23223 N N    . LYS C 1 245 ? 693.52886 438.34703 394.03899 1.000 289.24751  ? 238 LYS C N    1 
ATOM 23224 C CA   . LYS C 1 245 ? 693.76312 439.34428 393.00270 1.000 289.24751  ? 238 LYS C CA   1 
ATOM 23225 C C    . LYS C 1 245 ? 694.90257 440.29320 393.34818 1.000 289.24751  ? 238 LYS C C    1 
ATOM 23226 O O    . LYS C 1 245 ? 695.34821 441.03985 392.47028 1.000 289.24751  ? 238 LYS C O    1 
ATOM 23227 C CB   . LYS C 1 245 ? 692.48522 440.14843 392.75223 1.000 289.24751  ? 238 LYS C CB   1 
ATOM 23228 C CG   . LYS C 1 245 ? 691.26321 439.30108 392.40883 1.000 289.24751  ? 238 LYS C CG   1 
ATOM 23229 C CD   . LYS C 1 245 ? 691.48045 438.42933 391.17533 1.000 289.24751  ? 238 LYS C CD   1 
ATOM 23230 C CE   . LYS C 1 245 ? 691.75449 439.25946 389.92986 1.000 289.24751  ? 238 LYS C CE   1 
ATOM 23231 N NZ   . LYS C 1 245 ? 691.87229 438.41271 388.71087 1.000 289.24751  ? 238 LYS C NZ   1 
ATOM 23232 H H    . LYS C 1 245 ? 692.78246 438.43825 394.45627 1.000 289.24751  ? 238 LYS C H    1 
ATOM 23233 H HA   . LYS C 1 245 ? 693.99969 438.89099 392.17883 1.000 289.24751  ? 238 LYS C HA   1 
ATOM 23234 H HB2  . LYS C 1 245 ? 692.27536 440.64982 393.55566 1.000 289.24751  ? 238 LYS C HB2  1 
ATOM 23235 H HB3  . LYS C 1 245 ? 692.64066 440.76306 392.01861 1.000 289.24751  ? 238 LYS C HB3  1 
ATOM 23236 H HG2  . LYS C 1 245 ? 691.06117 438.71801 393.15707 1.000 289.24751  ? 238 LYS C HG2  1 
ATOM 23237 H HG3  . LYS C 1 245 ? 690.51115 439.88788 392.23277 1.000 289.24751  ? 238 LYS C HG3  1 
ATOM 23238 H HD2  . LYS C 1 245 ? 692.23721 437.84141 391.32264 1.000 289.24751  ? 238 LYS C HD2  1 
ATOM 23239 H HD3  . LYS C 1 245 ? 690.68020 437.90509 391.01516 1.000 289.24751  ? 238 LYS C HD3  1 
ATOM 23240 H HE2  . LYS C 1 245 ? 691.02409 439.88316 389.79561 1.000 289.24751  ? 238 LYS C HE2  1 
ATOM 23241 H HE3  . LYS C 1 245 ? 692.58948 439.73984 390.04072 1.000 289.24751  ? 238 LYS C HE3  1 
ATOM 23242 H HZ1  . LYS C 1 245 ? 692.54101 437.83331 388.80674 1.000 289.24751  ? 238 LYS C HZ1  1 
ATOM 23243 H HZ2  . LYS C 1 245 ? 691.11595 437.96247 388.57930 1.000 289.24751  ? 238 LYS C HZ2  1 
ATOM 23244 H HZ3  . LYS C 1 245 ? 692.03207 438.92391 388.00005 1.000 289.24751  ? 238 LYS C HZ3  1 
ATOM 23245 N N    . LEU C 1 246 ? 695.37841 440.28623 394.59520 1.000 253.38406  ? 239 LEU C N    1 
ATOM 23246 C CA   . LEU C 1 246 ? 696.48828 441.12818 395.01339 1.000 253.38406  ? 239 LEU C CA   1 
ATOM 23247 C C    . LEU C 1 246 ? 697.71463 440.34297 395.45451 1.000 253.38406  ? 239 LEU C C    1 
ATOM 23248 O O    . LEU C 1 246 ? 698.79381 440.93523 395.57010 1.000 253.38406  ? 239 LEU C O    1 
ATOM 23249 C CB   . LEU C 1 246 ? 696.05295 442.05361 396.16112 1.000 253.38406  ? 239 LEU C CB   1 
ATOM 23250 C CG   . LEU C 1 246 ? 694.87626 442.98282 395.85322 1.000 253.38406  ? 239 LEU C CG   1 
ATOM 23251 C CD1  . LEU C 1 246 ? 694.48502 443.77652 397.08853 1.000 253.38406  ? 239 LEU C CD1  1 
ATOM 23252 C CD2  . LEU C 1 246 ? 695.20867 443.91745 394.69921 1.000 253.38406  ? 239 LEU C CD2  1 
ATOM 23253 H H    . LEU C 1 246 ? 695.06597 439.79229 395.22592 1.000 253.38406  ? 239 LEU C H    1 
ATOM 23254 H HA   . LEU C 1 246 ? 696.75592 441.68820 394.26864 1.000 253.38406  ? 239 LEU C HA   1 
ATOM 23255 H HB2  . LEU C 1 246 ? 695.79784 441.50341 396.91816 1.000 253.38406  ? 239 LEU C HB2  1 
ATOM 23256 H HB3  . LEU C 1 246 ? 696.80704 442.61196 396.40706 1.000 253.38406  ? 239 LEU C HB3  1 
ATOM 23257 H HG   . LEU C 1 246 ? 694.11253 442.44557 395.59060 1.000 253.38406  ? 239 LEU C HG   1 
ATOM 23258 H HD11 . LEU C 1 246 ? 693.75636 444.37421 396.85954 1.000 253.38406  ? 239 LEU C HD11 1 
ATOM 23259 H HD12 . LEU C 1 246 ? 694.20331 443.16096 397.78327 1.000 253.38406  ? 239 LEU C HD12 1 
ATOM 23260 H HD13 . LEU C 1 246 ? 695.25115 444.28892 397.39014 1.000 253.38406  ? 239 LEU C HD13 1 
ATOM 23261 H HD21 . LEU C 1 246 ? 696.04575 444.36900 394.88976 1.000 253.38406  ? 239 LEU C HD21 1 
ATOM 23262 H HD22 . LEU C 1 246 ? 695.29024 443.39759 393.88451 1.000 253.38406  ? 239 LEU C HD22 1 
ATOM 23263 H HD23 . LEU C 1 246 ? 694.49502 444.56766 394.60523 1.000 253.38406  ? 239 LEU C HD23 1 
ATOM 23264 N N    . GLY C 1 247 ? 697.58743 439.04452 395.70277 1.000 200.27200  ? 240 GLY C N    1 
ATOM 23265 C CA   . GLY C 1 247 ? 698.71063 438.22494 396.10292 1.000 200.27200  ? 240 GLY C CA   1 
ATOM 23266 C C    . GLY C 1 247 ? 698.83161 438.09329 397.61197 1.000 200.27200  ? 240 GLY C C    1 
ATOM 23267 O O    . GLY C 1 247 ? 698.28477 438.87745 398.38629 1.000 200.27200  ? 240 GLY C O    1 
ATOM 23268 H H    . GLY C 1 247 ? 696.84629 438.61231 395.64432 1.000 200.27200  ? 240 GLY C H    1 
ATOM 23269 H HA2  . GLY C 1 247 ? 698.61101 437.33687 395.72572 1.000 200.27200  ? 240 GLY C HA2  1 
ATOM 23270 H HA3  . GLY C 1 247 ? 699.53218 438.61173 395.76210 1.000 200.27200  ? 240 GLY C HA3  1 
ATOM 23271 N N    . ILE C 1 248 ? 699.57170 437.06946 398.02616 1.000 191.34195  ? 241 ILE C N    1 
ATOM 23272 C CA   . ILE C 1 248 ? 699.80604 436.79388 399.43864 1.000 191.34195  ? 241 ILE C CA   1 
ATOM 23273 C C    . ILE C 1 248 ? 701.10782 437.46473 399.85272 1.000 191.34195  ? 241 ILE C C    1 
ATOM 23274 O O    . ILE C 1 248 ? 702.14453 437.28664 399.20169 1.000 191.34195  ? 241 ILE C O    1 
ATOM 23275 C CB   . ILE C 1 248 ? 699.85586 435.27979 399.70691 1.000 191.34195  ? 241 ILE C CB   1 
ATOM 23276 C CG1  . ILE C 1 248 ? 698.50916 434.62478 399.38133 1.000 191.34195  ? 241 ILE C CG1  1 
ATOM 23277 C CG2  . ILE C 1 248 ? 700.23343 435.00847 401.15796 1.000 191.34195  ? 241 ILE C CG2  1 
ATOM 23278 C CD1  . ILE C 1 248 ? 698.25348 434.42645 397.89970 1.000 191.34195  ? 241 ILE C CD1  1 
ATOM 23279 H H    . ILE C 1 248 ? 699.95567 436.51013 397.49767 1.000 191.34195  ? 241 ILE C H    1 
ATOM 23280 H HA   . ILE C 1 248 ? 699.08556 437.17307 399.96578 1.000 191.34195  ? 241 ILE C HA   1 
ATOM 23281 H HB   . ILE C 1 248 ? 700.53460 434.88904 399.13500 1.000 191.34195  ? 241 ILE C HB   1 
ATOM 23282 H HG12 . ILE C 1 248 ? 698.47506 433.75248 399.80402 1.000 191.34195  ? 241 ILE C HG12 1 
ATOM 23283 H HG13 . ILE C 1 248 ? 697.79865 435.18522 399.73031 1.000 191.34195  ? 241 ILE C HG13 1 
ATOM 23284 H HG21 . ILE C 1 248 ? 699.69603 435.57449 401.73392 1.000 191.34195  ? 241 ILE C HG21 1 
ATOM 23285 H HG22 . ILE C 1 248 ? 700.06353 434.07525 401.36025 1.000 191.34195  ? 241 ILE C HG22 1 
ATOM 23286 H HG23 . ILE C 1 248 ? 701.17433 435.20632 401.28510 1.000 191.34195  ? 241 ILE C HG23 1 
ATOM 23287 H HD11 . ILE C 1 248 ? 697.88218 435.24179 397.52869 1.000 191.34195  ? 241 ILE C HD11 1 
ATOM 23288 H HD12 . ILE C 1 248 ? 697.62457 433.69684 397.78547 1.000 191.34195  ? 241 ILE C HD12 1 
ATOM 23289 H HD13 . ILE C 1 248 ? 699.09077 434.21084 397.46013 1.000 191.34195  ? 241 ILE C HD13 1 
ATOM 23290 N N    . ILE C 1 249 ? 701.05634 438.23633 400.93556 1.000 204.27887  ? 242 ILE C N    1 
ATOM 23291 C CA   . ILE C 1 249 ? 702.20420 438.98156 401.43762 1.000 204.27887  ? 242 ILE C CA   1 
ATOM 23292 C C    . ILE C 1 249 ? 702.53421 438.47256 402.83291 1.000 204.27887  ? 242 ILE C C    1 
ATOM 23293 O O    . ILE C 1 249 ? 701.66981 438.46491 403.71698 1.000 204.27887  ? 242 ILE C O    1 
ATOM 23294 C CB   . ILE C 1 249 ? 701.93078 440.49639 401.46153 1.000 204.27887  ? 242 ILE C CB   1 
ATOM 23295 C CG1  . ILE C 1 249 ? 701.58227 440.99664 400.05649 1.000 204.27887  ? 242 ILE C CG1  1 
ATOM 23296 C CG2  . ILE C 1 249 ? 703.13840 441.23759 402.01812 1.000 204.27887  ? 242 ILE C CG2  1 
ATOM 23297 C CD1  . ILE C 1 249 ? 701.04202 442.41086 400.02524 1.000 204.27887  ? 242 ILE C CD1  1 
ATOM 23298 H H    . ILE C 1 249 ? 700.34637 438.34606 401.40832 1.000 204.27887  ? 242 ILE C H    1 
ATOM 23299 H HA   . ILE C 1 249 ? 702.97066 438.82011 400.86579 1.000 204.27887  ? 242 ILE C HA   1 
ATOM 23300 H HB   . ILE C 1 249 ? 701.17299 440.66285 402.04373 1.000 204.27887  ? 242 ILE C HB   1 
ATOM 23301 H HG12 . ILE C 1 249 ? 702.38321 440.97376 399.50979 1.000 204.27887  ? 242 ILE C HG12 1 
ATOM 23302 H HG13 . ILE C 1 249 ? 700.90652 440.41673 399.67267 1.000 204.27887  ? 242 ILE C HG13 1 
ATOM 23303 H HG21 . ILE C 1 249 ? 703.00112 441.39382 402.96556 1.000 204.27887  ? 242 ILE C HG21 1 
ATOM 23304 H HG22 . ILE C 1 249 ? 703.93063 440.69463 401.88523 1.000 204.27887  ? 242 ILE C HG22 1 
ATOM 23305 H HG23 . ILE C 1 249 ? 703.23684 442.08363 401.55575 1.000 204.27887  ? 242 ILE C HG23 1 
ATOM 23306 H HD11 . ILE C 1 249 ? 700.39102 442.51471 400.73653 1.000 204.27887  ? 242 ILE C HD11 1 
ATOM 23307 H HD12 . ILE C 1 249 ? 700.62107 442.56894 399.16582 1.000 204.27887  ? 242 ILE C HD12 1 
ATOM 23308 H HD13 . ILE C 1 249 ? 701.77472 443.03223 400.15463 1.000 204.27887  ? 242 ILE C HD13 1 
ATOM 23309 N N    . GLY C 1 250 ? 703.78007 438.05316 403.02729 1.000 272.43965  ? 243 GLY C N    1 
ATOM 23310 C CA   . GLY C 1 250 ? 704.24610 437.56915 404.31098 1.000 272.43965  ? 243 GLY C CA   1 
ATOM 23311 C C    . GLY C 1 250 ? 705.06465 438.61674 405.04276 1.000 272.43965  ? 243 GLY C C    1 
ATOM 23312 O O    . GLY C 1 250 ? 705.79494 439.39415 404.43287 1.000 272.43965  ? 243 GLY C O    1 
ATOM 23313 H H    . GLY C 1 250 ? 704.38260 438.04069 402.41466 1.000 272.43965  ? 243 GLY C H    1 
ATOM 23314 H HA2  . GLY C 1 250 ? 703.48746 437.32813 404.86464 1.000 272.43965  ? 243 GLY C HA2  1 
ATOM 23315 H HA3  . GLY C 1 250 ? 704.79673 436.78146 404.18045 1.000 272.43965  ? 243 GLY C HA3  1 
ATOM 23316 N N    . VAL C 1 251 ? 704.93165 438.62783 406.36727 1.000 288.28791  ? 244 VAL C N    1 
ATOM 23317 C CA   . VAL C 1 251 ? 705.63149 439.57304 407.22810 1.000 288.28791  ? 244 VAL C CA   1 
ATOM 23318 C C    . VAL C 1 251 ? 706.25437 438.80598 408.38493 1.000 288.28791  ? 244 VAL C C    1 
ATOM 23319 O O    . VAL C 1 251 ? 705.64658 437.87426 408.92385 1.000 288.28791  ? 244 VAL C O    1 
ATOM 23320 C CB   . VAL C 1 251 ? 704.68704 440.67513 407.75403 1.000 288.28791  ? 244 VAL C CB   1 
ATOM 23321 C CG1  . VAL C 1 251 ? 705.44612 441.64658 408.64987 1.000 288.28791  ? 244 VAL C CG1  1 
ATOM 23322 C CG2  . VAL C 1 251 ? 704.02970 441.41109 406.59515 1.000 288.28791  ? 244 VAL C CG2  1 
ATOM 23323 H H    . VAL C 1 251 ? 704.42748 438.08179 406.80002 1.000 288.28791  ? 244 VAL C H    1 
ATOM 23324 H HA   . VAL C 1 251 ? 706.34488 439.99808 406.72741 1.000 288.28791  ? 244 VAL C HA   1 
ATOM 23325 H HB   . VAL C 1 251 ? 703.98637 440.26366 408.28372 1.000 288.28791  ? 244 VAL C HB   1 
ATOM 23326 H HG11 . VAL C 1 251 ? 705.70070 441.19343 409.46868 1.000 288.28791  ? 244 VAL C HG11 1 
ATOM 23327 H HG12 . VAL C 1 251 ? 704.87093 442.39960 408.85735 1.000 288.28791  ? 244 VAL C HG12 1 
ATOM 23328 H HG13 . VAL C 1 251 ? 706.23727 441.95508 408.18104 1.000 288.28791  ? 244 VAL C HG13 1 
ATOM 23329 H HG21 . VAL C 1 251 ? 703.09236 441.16463 406.55631 1.000 288.28791  ? 244 VAL C HG21 1 
ATOM 23330 H HG22 . VAL C 1 251 ? 704.47236 441.16149 405.76943 1.000 288.28791  ? 244 VAL C HG22 1 
ATOM 23331 H HG23 . VAL C 1 251 ? 704.11558 442.36670 406.73712 1.000 288.28791  ? 244 VAL C HG23 1 
ATOM 23332 N N    . VAL C 1 252 ? 707.46596 439.19893 408.76471 1.000 287.28258  ? 245 VAL C N    1 
ATOM 23333 C CA   . VAL C 1 252 ? 708.17811 438.57437 409.87384 1.000 287.28258  ? 245 VAL C CA   1 
ATOM 23334 C C    . VAL C 1 252 ? 707.85776 439.35097 411.14438 1.000 287.28258  ? 245 VAL C C    1 
ATOM 23335 O O    . VAL C 1 252 ? 708.05352 440.56978 411.20467 1.000 287.28258  ? 245 VAL C O    1 
ATOM 23336 C CB   . VAL C 1 252 ? 709.69174 438.53834 409.61434 1.000 287.28258  ? 245 VAL C CB   1 
ATOM 23337 C CG1  . VAL C 1 252 ? 710.42327 437.92606 410.80245 1.000 287.28258  ? 245 VAL C CG1  1 
ATOM 23338 C CG2  . VAL C 1 252 ? 709.99377 437.76342 408.33874 1.000 287.28258  ? 245 VAL C CG2  1 
ATOM 23339 H H    . VAL C 1 252 ? 707.90394 439.83650 408.38883 1.000 287.28258  ? 245 VAL C H    1 
ATOM 23340 H HA   . VAL C 1 252 ? 707.86617 437.66276 409.98559 1.000 287.28258  ? 245 VAL C HA   1 
ATOM 23341 H HB   . VAL C 1 252 ? 710.01443 439.44567 409.49808 1.000 287.28258  ? 245 VAL C HB   1 
ATOM 23342 H HG11 . VAL C 1 252 ? 711.34783 437.76783 410.55534 1.000 287.28258  ? 245 VAL C HG11 1 
ATOM 23343 H HG12 . VAL C 1 252 ? 710.38461 438.54026 411.55209 1.000 287.28258  ? 245 VAL C HG12 1 
ATOM 23344 H HG13 . VAL C 1 252 ? 709.99642 437.08730 411.03733 1.000 287.28258  ? 245 VAL C HG13 1 
ATOM 23345 H HG21 . VAL C 1 252 ? 710.42421 438.35695 407.70404 1.000 287.28258  ? 245 VAL C HG21 1 
ATOM 23346 H HG22 . VAL C 1 252 ? 709.16311 437.42773 407.96743 1.000 287.28258  ? 245 VAL C HG22 1 
ATOM 23347 H HG23 . VAL C 1 252 ? 710.58292 437.02263 408.55073 1.000 287.28258  ? 245 VAL C HG23 1 
ATOM 23348 N N    . ASN C 1 253 ? 707.36541 438.64605 412.15877 1.000 350.24554  ? 246 ASN C N    1 
ATOM 23349 C CA   . ASN C 1 253 ? 706.98591 439.29029 413.40671 1.000 350.24554  ? 246 ASN C CA   1 
ATOM 23350 C C    . ASN C 1 253 ? 708.21581 439.80668 414.14549 1.000 350.24554  ? 246 ASN C C    1 
ATOM 23351 O O    . ASN C 1 253 ? 709.30133 439.22336 414.08054 1.000 350.24554  ? 246 ASN C O    1 
ATOM 23352 C CB   . ASN C 1 253 ? 706.21475 438.31473 414.29505 1.000 350.24554  ? 246 ASN C CB   1 
ATOM 23353 C CG   . ASN C 1 253 ? 704.99391 437.74025 413.60462 1.000 350.24554  ? 246 ASN C CG   1 
ATOM 23354 O OD1  . ASN C 1 253 ? 704.82360 436.52352 413.52956 1.000 350.24554  ? 246 ASN C OD1  1 
ATOM 23355 N ND2  . ASN C 1 253 ? 704.13859 438.61600 413.09019 1.000 350.24554  ? 246 ASN C ND2  1 
ATOM 23356 H H    . ASN C 1 253 ? 707.24228 437.79499 412.14787 1.000 350.24554  ? 246 ASN C H    1 
ATOM 23357 H HA   . ASN C 1 253 ? 706.40913 440.04581 413.21341 1.000 350.24554  ? 246 ASN C HA   1 
ATOM 23358 H HB2  . ASN C 1 253 ? 706.79768 437.57816 414.53703 1.000 350.24554  ? 246 ASN C HB2  1 
ATOM 23359 H HB3  . ASN C 1 253 ? 705.91788 438.77984 415.09283 1.000 350.24554  ? 246 ASN C HB3  1 
ATOM 23360 H HD21 . ASN C 1 253 ? 704.29155 439.45928 413.16135 1.000 350.24554  ? 246 ASN C HD21 1 
ATOM 23361 H HD22 . ASN C 1 253 ? 703.43044 438.33996 412.68782 1.000 350.24554  ? 246 ASN C HD22 1 
ATOM 23362 N N    . ARG C 1 254 ? 708.03252 440.91661 414.85492 1.000 261.63607  ? 247 ARG C N    1 
ATOM 23363 C CA   . ARG C 1 254 ? 709.08996 441.55079 415.63009 1.000 261.63607  ? 247 ARG C CA   1 
ATOM 23364 C C    . ARG C 1 254 ? 708.86254 441.27543 417.10975 1.000 261.63607  ? 247 ARG C C    1 
ATOM 23365 O O    . ARG C 1 254 ? 707.76142 441.49693 417.62494 1.000 261.63607  ? 247 ARG C O    1 
ATOM 23366 C CB   . ARG C 1 254 ? 709.12820 443.05815 415.36892 1.000 261.63607  ? 247 ARG C CB   1 
ATOM 23367 C CG   . ARG C 1 254 ? 709.47060 443.42470 413.93284 1.000 261.63607  ? 247 ARG C CG   1 
ATOM 23368 C CD   . ARG C 1 254 ? 709.47371 444.93127 413.71436 1.000 261.63607  ? 247 ARG C CD   1 
ATOM 23369 N NE   . ARG C 1 254 ? 708.14088 445.51295 413.83365 1.000 261.63607  ? 247 ARG C NE   1 
ATOM 23370 C CZ   . ARG C 1 254 ? 707.62394 446.00008 414.95438 1.000 261.63607  ? 247 ARG C CZ   1 
ATOM 23371 N NH1  . ARG C 1 254 ? 708.29960 445.99068 416.09238 1.000 261.63607  ? 247 ARG C NH1  1 
ATOM 23372 N NH2  . ARG C 1 254 ? 706.39577 446.51001 414.93324 1.000 261.63607  ? 247 ARG C NH2  1 
ATOM 23373 H H    . ARG C 1 254 ? 707.28079 441.33160 414.90275 1.000 261.63607  ? 247 ARG C H    1 
ATOM 23374 H HA   . ARG C 1 254 ? 709.94776 441.17544 415.37715 1.000 261.63607  ? 247 ARG C HA   1 
ATOM 23375 H HB2  . ARG C 1 254 ? 708.25489 443.42815 415.56998 1.000 261.63607  ? 247 ARG C HB2  1 
ATOM 23376 H HB3  . ARG C 1 254 ? 709.79689 443.45936 415.94579 1.000 261.63607  ? 247 ARG C HB3  1 
ATOM 23377 H HG2  . ARG C 1 254 ? 710.35437 443.08638 413.71981 1.000 261.63607  ? 247 ARG C HG2  1 
ATOM 23378 H HG3  . ARG C 1 254 ? 708.81091 443.03431 413.33845 1.000 261.63607  ? 247 ARG C HG3  1 
ATOM 23379 H HD2  . ARG C 1 254 ? 710.05492 445.34871 414.36839 1.000 261.63607  ? 247 ARG C HD2  1 
ATOM 23380 H HD3  . ARG C 1 254 ? 709.79907 445.11666 412.81958 1.000 261.63607  ? 247 ARG C HD3  1 
ATOM 23381 H HE   . ARG C 1 254 ? 707.65534 445.54463 413.12453 1.000 261.63607  ? 247 ARG C HE   1 
ATOM 23382 H HH11 . ARG C 1 254 ? 709.09397 445.66446 416.12362 1.000 261.63607  ? 247 ARG C HH11 1 
ATOM 23383 H HH12 . ARG C 1 254 ? 707.94093 446.31233 416.80463 1.000 261.63607  ? 247 ARG C HH12 1 
ATOM 23384 H HH21 . ARG C 1 254 ? 705.94748 446.52141 414.19940 1.000 261.63607  ? 247 ARG C HH21 1 
ATOM 23385 H HH22 . ARG C 1 254 ? 706.04994 446.82844 415.65338 1.000 261.63607  ? 247 ARG C HH22 1 
ATOM 23386 N N    . SER C 1 255 ? 709.90208 440.79462 417.78603 1.000 223.70709  ? 248 SER C N    1 
ATOM 23387 C CA   . SER C 1 255 ? 709.80035 440.44714 419.19320 1.000 223.70709  ? 248 SER C CA   1 
ATOM 23388 C C    . SER C 1 255 ? 709.96786 441.68801 420.06877 1.000 223.70709  ? 248 SER C C    1 
ATOM 23389 O O    . SER C 1 255 ? 710.29640 442.78067 419.59876 1.000 223.70709  ? 248 SER C O    1 
ATOM 23390 C CB   . SER C 1 255 ? 710.84629 439.39506 419.55914 1.000 223.70709  ? 248 SER C CB   1 
ATOM 23391 O OG   . SER C 1 255 ? 712.15761 439.87475 419.31791 1.000 223.70709  ? 248 SER C OG   1 
ATOM 23392 H H    . SER C 1 255 ? 710.68119 440.66065 417.44745 1.000 223.70709  ? 248 SER C H    1 
ATOM 23393 H HA   . SER C 1 255 ? 708.92240 440.07242 419.36550 1.000 223.70709  ? 248 SER C HA   1 
ATOM 23394 H HB2  . SER C 1 255 ? 710.75857 439.17740 420.50032 1.000 223.70709  ? 248 SER C HB2  1 
ATOM 23395 H HB3  . SER C 1 255 ? 710.69704 438.60207 419.02082 1.000 223.70709  ? 248 SER C HB3  1 
ATOM 23396 H HG   . SER C 1 255 ? 712.72102 439.28661 419.52350 1.000 223.70709  ? 248 SER C HG   1 
ATOM 23397 N N    . GLN C 1 256 ? 709.73347 441.50284 421.37039 1.000 259.40142  ? 249 GLN C N    1 
ATOM 23398 C CA   . GLN C 1 256 ? 709.86563 442.60885 422.31267 1.000 259.40142  ? 249 GLN C CA   1 
ATOM 23399 C C    . GLN C 1 256 ? 711.30418 443.09923 422.40919 1.000 259.40142  ? 249 GLN C C    1 
ATOM 23400 O O    . GLN C 1 256 ? 711.53565 444.29889 422.59772 1.000 259.40142  ? 249 GLN C O    1 
ATOM 23401 C CB   . GLN C 1 256 ? 709.36278 442.18518 423.69304 1.000 259.40142  ? 249 GLN C CB   1 
ATOM 23402 C CG   . GLN C 1 256 ? 707.88144 441.84726 423.74119 1.000 259.40142  ? 249 GLN C CG   1 
ATOM 23403 C CD   . GLN C 1 256 ? 706.99667 443.06006 423.52612 1.000 259.40142  ? 249 GLN C CD   1 
ATOM 23404 O OE1  . GLN C 1 256 ? 707.48401 444.17994 423.37226 1.000 259.40142  ? 249 GLN C OE1  1 
ATOM 23405 N NE2  . GLN C 1 256 ? 705.68689 442.84214 423.51709 1.000 259.40142  ? 249 GLN C NE2  1 
ATOM 23406 H H    . GLN C 1 256 ? 709.49981 440.75571 421.72648 1.000 259.40142  ? 249 GLN C H    1 
ATOM 23407 H HA   . GLN C 1 256 ? 709.31903 443.34901 422.00654 1.000 259.40142  ? 249 GLN C HA   1 
ATOM 23408 H HB2  . GLN C 1 256 ? 709.85428 441.39788 423.97494 1.000 259.40142  ? 249 GLN C HB2  1 
ATOM 23409 H HB3  . GLN C 1 256 ? 709.52035 442.91048 424.31755 1.000 259.40142  ? 249 GLN C HB3  1 
ATOM 23410 H HG2  . GLN C 1 256 ? 707.68241 441.20274 423.04455 1.000 259.40142  ? 249 GLN C HG2  1 
ATOM 23411 H HG3  . GLN C 1 256 ? 707.67071 441.47235 424.61064 1.000 259.40142  ? 249 GLN C HG3  1 
ATOM 23412 H HE21 . GLN C 1 256 ? 705.38275 442.04546 423.62839 1.000 259.40142  ? 249 GLN C HE21 1 
ATOM 23413 H HE22 . GLN C 1 256 ? 705.14275 443.49754 423.39893 1.000 259.40142  ? 249 GLN C HE22 1 
ATOM 23414 N N    . LEU C 1 257 ? 712.27843 442.19352 422.29570 1.000 253.68520  ? 250 LEU C N    1 
ATOM 23415 C CA   . LEU C 1 257 ? 713.67636 442.59647 422.40959 1.000 253.68520  ? 250 LEU C CA   1 
ATOM 23416 C C    . LEU C 1 257 ? 714.05854 443.57809 421.30915 1.000 253.68520  ? 250 LEU C C    1 
ATOM 23417 O O    . LEU C 1 257 ? 714.75109 444.57036 421.56482 1.000 253.68520  ? 250 LEU C O    1 
ATOM 23418 C CB   . LEU C 1 257 ? 714.58050 441.36444 422.36494 1.000 253.68520  ? 250 LEU C CB   1 
ATOM 23419 C CG   . LEU C 1 257 ? 714.31995 440.30102 423.43465 1.000 253.68520  ? 250 LEU C CG   1 
ATOM 23420 C CD1  . LEU C 1 257 ? 715.24240 439.10843 423.23580 1.000 253.68520  ? 250 LEU C CD1  1 
ATOM 23421 C CD2  . LEU C 1 257 ? 714.48678 440.88139 424.83132 1.000 253.68520  ? 250 LEU C CD2  1 
ATOM 23422 H H    . LEU C 1 257 ? 712.15705 441.35386 422.15492 1.000 253.68520  ? 250 LEU C H    1 
ATOM 23423 H HA   . LEU C 1 257 ? 713.80967 443.03849 423.26250 1.000 253.68520  ? 250 LEU C HA   1 
ATOM 23424 H HB2  . LEU C 1 257 ? 714.47178 440.93764 421.50069 1.000 253.68520  ? 250 LEU C HB2  1 
ATOM 23425 H HB3  . LEU C 1 257 ? 715.49977 441.65700 422.46621 1.000 253.68520  ? 250 LEU C HB3  1 
ATOM 23426 H HG   . LEU C 1 257 ? 713.40593 439.98760 423.34974 1.000 253.68520  ? 250 LEU C HG   1 
ATOM 23427 H HD11 . LEU C 1 257 ? 715.07989 438.72689 422.35892 1.000 253.68520  ? 250 LEU C HD11 1 
ATOM 23428 H HD12 . LEU C 1 257 ? 715.05822 438.44927 423.92317 1.000 253.68520  ? 250 LEU C HD12 1 
ATOM 23429 H HD13 . LEU C 1 257 ? 716.16286 439.40731 423.30159 1.000 253.68520  ? 250 LEU C HD13 1 
ATOM 23430 H HD21 . LEU C 1 257 ? 713.78314 441.52966 424.99058 1.000 253.68520  ? 250 LEU C HD21 1 
ATOM 23431 H HD22 . LEU C 1 257 ? 715.35405 441.31142 424.89300 1.000 253.68520  ? 250 LEU C HD22 1 
ATOM 23432 H HD23 . LEU C 1 257 ? 714.42602 440.16282 425.48005 1.000 253.68520  ? 250 LEU C HD23 1 
ATOM 23433 N N    . ASP C 1 258 ? 713.61716 443.31915 420.07626 1.000 296.51735  ? 251 ASP C N    1 
ATOM 23434 C CA   . ASP C 1 258 ? 713.94121 444.22053 418.97560 1.000 296.51735  ? 251 ASP C CA   1 
ATOM 23435 C C    . ASP C 1 258 ? 713.37218 445.61223 419.21992 1.000 296.51735  ? 251 ASP C C    1 
ATOM 23436 O O    . ASP C 1 258 ? 714.05085 446.61928 418.98596 1.000 296.51735  ? 251 ASP C O    1 
ATOM 23437 C CB   . ASP C 1 258 ? 713.41309 443.64940 417.65987 1.000 296.51735  ? 251 ASP C CB   1 
ATOM 23438 C CG   . ASP C 1 258 ? 714.01590 442.29881 417.32714 1.000 296.51735  ? 251 ASP C CG   1 
ATOM 23439 O OD1  . ASP C 1 258 ? 714.84560 441.80505 418.11947 1.000 296.51735  ? 251 ASP C OD1  1 
ATOM 23440 O OD2  . ASP C 1 258 ? 713.66007 441.73076 416.27323 1.000 296.51735  ? 251 ASP C OD2  1 
ATOM 23441 H H    . ASP C 1 258 ? 713.13722 442.64033 419.85612 1.000 296.51735  ? 251 ASP C H    1 
ATOM 23442 H HA   . ASP C 1 258 ? 714.90540 444.29859 418.90391 1.000 296.51735  ? 251 ASP C HA   1 
ATOM 23443 H HB2  . ASP C 1 258 ? 712.45138 443.54114 417.72537 1.000 296.51735  ? 251 ASP C HB2  1 
ATOM 23444 H HB3  . ASP C 1 258 ? 713.63020 444.26137 416.93963 1.000 296.51735  ? 251 ASP C HB3  1 
ATOM 23445 N N    . ILE C 1 259 ? 712.12558 445.68935 419.68998 1.000 261.11098  ? 252 ILE C N    1 
ATOM 23446 C CA   . ILE C 1 259 ? 711.51955 446.98669 419.97589 1.000 261.11098  ? 252 ILE C CA   1 
ATOM 23447 C C    . ILE C 1 259 ? 712.27466 447.68959 421.09616 1.000 261.11098  ? 252 ILE C C    1 
ATOM 23448 O O    . ILE C 1 259 ? 712.56004 448.89074 421.01549 1.000 261.11098  ? 252 ILE C O    1 
ATOM 23449 C CB   . ILE C 1 259 ? 710.02810 446.81442 420.31917 1.000 261.11098  ? 252 ILE C CB   1 
ATOM 23450 C CG1  . ILE C 1 259 ? 709.28018 446.20406 419.12993 1.000 261.11098  ? 252 ILE C CG1  1 
ATOM 23451 C CG2  . ILE C 1 259 ? 709.41794 448.15541 420.71438 1.000 261.11098  ? 252 ILE C CG2  1 
ATOM 23452 C CD1  . ILE C 1 259 ? 707.84840 445.81286 419.43338 1.000 261.11098  ? 252 ILE C CD1  1 
ATOM 23453 H H    . ILE C 1 259 ? 711.61770 445.01402 419.84984 1.000 261.11098  ? 252 ILE C H    1 
ATOM 23454 H HA   . ILE C 1 259 ? 711.57968 447.54217 419.18298 1.000 261.11098  ? 252 ILE C HA   1 
ATOM 23455 H HB   . ILE C 1 259 ? 709.95386 446.20856 421.07304 1.000 261.11098  ? 252 ILE C HB   1 
ATOM 23456 H HG12 . ILE C 1 259 ? 709.26353 446.85180 418.40838 1.000 261.11098  ? 252 ILE C HG12 1 
ATOM 23457 H HG13 . ILE C 1 259 ? 709.74663 445.40447 418.84112 1.000 261.11098  ? 252 ILE C HG13 1 
ATOM 23458 H HG21 . ILE C 1 259 ? 709.75576 448.41464 421.58579 1.000 261.11098  ? 252 ILE C HG21 1 
ATOM 23459 H HG22 . ILE C 1 259 ? 708.45332 448.07009 420.75166 1.000 261.11098  ? 252 ILE C HG22 1 
ATOM 23460 H HG23 . ILE C 1 259 ? 709.66393 448.82006 420.05210 1.000 261.11098  ? 252 ILE C HG23 1 
ATOM 23461 H HD11 . ILE C 1 259 ? 707.31110 446.61542 419.52020 1.000 261.11098  ? 252 ILE C HD11 1 
ATOM 23462 H HD12 . ILE C 1 259 ? 707.82815 445.30832 420.26152 1.000 261.11098  ? 252 ILE C HD12 1 
ATOM 23463 H HD13 . ILE C 1 259 ? 707.51041 445.26852 418.70513 1.000 261.11098  ? 252 ILE C HD13 1 
ATOM 23464 N N    . ASN C 1 260 ? 712.60974 446.95472 422.15956 1.000 329.55544  ? 253 ASN C N    1 
ATOM 23465 C CA   . ASN C 1 260 ? 713.32457 447.55988 423.27805 1.000 329.55544  ? 253 ASN C CA   1 
ATOM 23466 C C    . ASN C 1 260 ? 714.70905 448.03883 422.86388 1.000 329.55544  ? 253 ASN C C    1 
ATOM 23467 O O    . ASN C 1 260 ? 715.24060 448.98557 423.45533 1.000 329.55544  ? 253 ASN C O    1 
ATOM 23468 C CB   . ASN C 1 260 ? 713.43308 446.56195 424.43117 1.000 329.55544  ? 253 ASN C CB   1 
ATOM 23469 C CG   . ASN C 1 260 ? 712.07841 446.11645 424.94563 1.000 329.55544  ? 253 ASN C CG   1 
ATOM 23470 O OD1  . ASN C 1 260 ? 711.10252 446.86450 424.88709 1.000 329.55544  ? 253 ASN C OD1  1 
ATOM 23471 N ND2  . ASN C 1 260 ? 712.01203 444.89132 425.45379 1.000 329.55544  ? 253 ASN C ND2  1 
ATOM 23472 H H    . ASN C 1 260 ? 712.43686 446.11766 422.25461 1.000 329.55544  ? 253 ASN C H    1 
ATOM 23473 H HA   . ASN C 1 260 ? 712.82392 448.32857 423.59328 1.000 329.55544  ? 253 ASN C HA   1 
ATOM 23474 H HB2  . ASN C 1 260 ? 713.91172 445.77566 424.12529 1.000 329.55544  ? 253 ASN C HB2  1 
ATOM 23475 H HB3  . ASN C 1 260 ? 713.91150 446.97762 425.16550 1.000 329.55544  ? 253 ASN C HB3  1 
ATOM 23476 H HD21 . ASN C 1 260 ? 712.71544 444.39712 425.47791 1.000 329.55544  ? 253 ASN C HD21 1 
ATOM 23477 H HD22 . ASN C 1 260 ? 711.26566 444.59215 425.75879 1.000 329.55544  ? 253 ASN C HD22 1 
ATOM 23478 N N    . ASN C 1 261 ? 715.30653 447.40462 421.85742 1.000 389.96315  ? 254 ASN C N    1 
ATOM 23479 C CA   . ASN C 1 261 ? 716.62229 447.79308 421.36680 1.000 389.96315  ? 254 ASN C CA   1 
ATOM 23480 C C    . ASN C 1 261 ? 716.56694 448.94537 420.36934 1.000 389.96315  ? 254 ASN C C    1 
ATOM 23481 O O    . ASN C 1 261 ? 717.55883 449.18974 419.67380 1.000 389.96315  ? 254 ASN C O    1 
ATOM 23482 C CB   . ASN C 1 261 ? 717.31704 446.58772 420.72773 1.000 389.96315  ? 254 ASN C CB   1 
ATOM 23483 C CG   . ASN C 1 261 ? 717.58381 445.47473 421.72209 1.000 389.96315  ? 254 ASN C CG   1 
ATOM 23484 O OD1  . ASN C 1 261 ? 716.95570 445.40666 422.77858 1.000 389.96315  ? 254 ASN C OD1  1 
ATOM 23485 N ND2  . ASN C 1 261 ? 718.52153 444.59559 421.38882 1.000 389.96315  ? 254 ASN C ND2  1 
ATOM 23486 H H    . ASN C 1 261 ? 714.96408 446.73672 421.43766 1.000 389.96315  ? 254 ASN C H    1 
ATOM 23487 H HA   . ASN C 1 261 ? 717.16260 448.08037 422.11940 1.000 389.96315  ? 254 ASN C HA   1 
ATOM 23488 H HB2  . ASN C 1 261 ? 716.75256 446.23306 420.02312 1.000 389.96315  ? 254 ASN C HB2  1 
ATOM 23489 H HB3  . ASN C 1 261 ? 718.16844 446.87079 420.36128 1.000 389.96315  ? 254 ASN C HB3  1 
ATOM 23490 H HD21 . ASN C 1 261 ? 718.94012 444.67589 420.64200 1.000 389.96315  ? 254 ASN C HD21 1 
ATOM 23491 H HD22 . ASN C 1 261 ? 718.70998 443.94580 421.91972 1.000 389.96315  ? 254 ASN C HD22 1 
ATOM 23492 N N    . LYS C 1 262 ? 715.44063 449.65447 420.28557 1.000 367.53797  ? 255 LYS C N    1 
ATOM 23493 C CA   . LYS C 1 262 ? 715.30087 450.80234 419.38958 1.000 367.53797  ? 255 LYS C CA   1 
ATOM 23494 C C    . LYS C 1 262 ? 715.58560 450.41260 417.94084 1.000 367.53797  ? 255 LYS C C    1 
ATOM 23495 O O    . LYS C 1 262 ? 716.20587 451.16450 417.18620 1.000 367.53797  ? 255 LYS C O    1 
ATOM 23496 C CB   . LYS C 1 262 ? 716.21018 451.95234 419.82773 1.000 367.53797  ? 255 LYS C CB   1 
ATOM 23497 C CG   . LYS C 1 262 ? 715.92385 452.46694 421.23091 1.000 367.53797  ? 255 LYS C CG   1 
ATOM 23498 C CD   . LYS C 1 262 ? 716.92051 453.53629 421.65807 1.000 367.53797  ? 255 LYS C CD   1 
ATOM 23499 C CE   . LYS C 1 262 ? 716.79420 454.79857 420.81785 1.000 367.53797  ? 255 LYS C CE   1 
ATOM 23500 N NZ   . LYS C 1 262 ? 717.70685 455.87595 421.29043 1.000 367.53797  ? 255 LYS C NZ   1 
ATOM 23501 H H    . LYS C 1 262 ? 714.73217 449.48861 420.74336 1.000 367.53797  ? 255 LYS C H    1 
ATOM 23502 H HA   . LYS C 1 262 ? 714.38515 451.11924 419.43354 1.000 367.53797  ? 255 LYS C HA   1 
ATOM 23503 H HB2  . LYS C 1 262 ? 717.13143 451.64976 419.80501 1.000 367.53797  ? 255 LYS C HB2  1 
ATOM 23504 H HB3  . LYS C 1 262 ? 716.09164 452.68998 419.20966 1.000 367.53797  ? 255 LYS C HB3  1 
ATOM 23505 H HG2  . LYS C 1 262 ? 715.03523 452.85524 421.25290 1.000 367.53797  ? 255 LYS C HG2  1 
ATOM 23506 H HG3  . LYS C 1 262 ? 715.98279 451.73034 421.85925 1.000 367.53797  ? 255 LYS C HG3  1 
ATOM 23507 H HD2  . LYS C 1 262 ? 716.75752 453.77198 422.58477 1.000 367.53797  ? 255 LYS C HD2  1 
ATOM 23508 H HD3  . LYS C 1 262 ? 717.82142 453.19220 421.55383 1.000 367.53797  ? 255 LYS C HD3  1 
ATOM 23509 H HE2  . LYS C 1 262 ? 717.02316 454.59596 419.89762 1.000 367.53797  ? 255 LYS C HE2  1 
ATOM 23510 H HE3  . LYS C 1 262 ? 715.88338 455.12783 420.87159 1.000 367.53797  ? 255 LYS C HE3  1 
ATOM 23511 H HZ1  . LYS C 1 262 ? 717.51577 456.08811 422.13339 1.000 367.53797  ? 255 LYS C HZ1  1 
ATOM 23512 H HZ2  . LYS C 1 262 ? 718.55174 455.59976 421.24601 1.000 367.53797  ? 255 LYS C HZ2  1 
ATOM 23513 H HZ3  . LYS C 1 262 ? 717.61193 456.59974 420.78129 1.000 367.53797  ? 255 LYS C HZ3  1 
ATOM 23514 N N    . LYS C 1 263 ? 715.12944 449.22654 417.54801 1.000 282.01239  ? 256 LYS C N    1 
ATOM 23515 C CA   . LYS C 1 263 ? 715.31043 448.77742 416.17524 1.000 282.01239  ? 256 LYS C CA   1 
ATOM 23516 C C    . LYS C 1 263 ? 714.51804 449.66280 415.22121 1.000 282.01239  ? 256 LYS C C    1 
ATOM 23517 O O    . LYS C 1 263 ? 713.36702 450.01929 415.48830 1.000 282.01239  ? 256 LYS C O    1 
ATOM 23518 C CB   . LYS C 1 263 ? 714.87161 447.32051 416.03082 1.000 282.01239  ? 256 LYS C CB   1 
ATOM 23519 C CG   . LYS C 1 263 ? 715.13402 446.72711 414.65542 1.000 282.01239  ? 256 LYS C CG   1 
ATOM 23520 C CD   . LYS C 1 263 ? 714.73982 445.26034 414.59910 1.000 282.01239  ? 256 LYS C CD   1 
ATOM 23521 C CE   . LYS C 1 263 ? 715.03244 444.65735 413.23532 1.000 282.01239  ? 256 LYS C CE   1 
ATOM 23522 N NZ   . LYS C 1 263 ? 714.65012 443.21997 413.16499 1.000 282.01239  ? 256 LYS C NZ   1 
ATOM 23523 H H    . LYS C 1 263 ? 714.71499 448.66813 418.05397 1.000 282.01239  ? 256 LYS C H    1 
ATOM 23524 H HA   . LYS C 1 263 ? 716.24924 448.83803 415.93886 1.000 282.01239  ? 256 LYS C HA   1 
ATOM 23525 H HB2  . LYS C 1 263 ? 715.35238 446.78437 416.68068 1.000 282.01239  ? 256 LYS C HB2  1 
ATOM 23526 H HB3  . LYS C 1 263 ? 713.91818 447.26400 416.20015 1.000 282.01239  ? 256 LYS C HB3  1 
ATOM 23527 H HG2  . LYS C 1 263 ? 714.61207 447.20655 413.99325 1.000 282.01239  ? 256 LYS C HG2  1 
ATOM 23528 H HG3  . LYS C 1 263 ? 716.07994 446.79593 414.45199 1.000 282.01239  ? 256 LYS C HG3  1 
ATOM 23529 H HD2  . LYS C 1 263 ? 715.24500 444.76722 415.26432 1.000 282.01239  ? 256 LYS C HD2  1 
ATOM 23530 H HD3  . LYS C 1 263 ? 713.78862 445.17774 414.77015 1.000 282.01239  ? 256 LYS C HD3  1 
ATOM 23531 H HE2  . LYS C 1 263 ? 714.52771 445.13762 412.56083 1.000 282.01239  ? 256 LYS C HE2  1 
ATOM 23532 H HE3  . LYS C 1 263 ? 715.98281 444.72657 413.05390 1.000 282.01239  ? 256 LYS C HE3  1 
ATOM 23533 H HZ1  . LYS C 1 263 ? 713.77889 443.12912 413.32250 1.000 282.01239  ? 256 LYS C HZ1  1 
ATOM 23534 H HZ2  . LYS C 1 263 ? 714.83328 442.89596 412.35655 1.000 282.01239  ? 256 LYS C HZ2  1 
ATOM 23535 H HZ3  . LYS C 1 263 ? 715.10407 442.75461 413.77283 1.000 282.01239  ? 256 LYS C HZ3  1 
ATOM 23536 N N    . SER C 1 264 ? 715.14172 450.01676 414.10295 1.000 218.09841  ? 257 SER C N    1 
ATOM 23537 C CA   . SER C 1 264 ? 714.52061 450.88370 413.11459 1.000 218.09841  ? 257 SER C CA   1 
ATOM 23538 C C    . SER C 1 264 ? 713.68228 450.06922 412.13392 1.000 218.09841  ? 257 SER C C    1 
ATOM 23539 O O    . SER C 1 264 ? 713.84417 448.85461 411.99408 1.000 218.09841  ? 257 SER C O    1 
ATOM 23540 C CB   . SER C 1 264 ? 715.58235 451.68235 412.35711 1.000 218.09841  ? 257 SER C CB   1 
ATOM 23541 O OG   . SER C 1 264 ? 716.47402 450.82211 411.67008 1.000 218.09841  ? 257 SER C OG   1 
ATOM 23542 H H    . SER C 1 264 ? 715.93615 449.76331 413.89258 1.000 218.09841  ? 257 SER C H    1 
ATOM 23543 H HA   . SER C 1 264 ? 713.93433 451.51174 413.56481 1.000 218.09841  ? 257 SER C HA   1 
ATOM 23544 H HB2  . SER C 1 264 ? 715.14260 452.25938 411.71324 1.000 218.09841  ? 257 SER C HB2  1 
ATOM 23545 H HB3  . SER C 1 264 ? 716.08595 452.21691 412.99076 1.000 218.09841  ? 257 SER C HB3  1 
ATOM 23546 H HG   . SER C 1 264 ? 717.05069 451.27446 411.25968 1.000 218.09841  ? 257 SER C HG   1 
ATOM 23547 N N    . VAL C 1 265 ? 712.77219 450.76458 411.44901 1.000 224.86837  ? 258 VAL C N    1 
ATOM 23548 C CA   . VAL C 1 265 ? 711.91320 450.10206 410.47270 1.000 224.86837  ? 258 VAL C CA   1 
ATOM 23549 C C    . VAL C 1 265 ? 712.73980 449.57394 409.30709 1.000 224.86837  ? 258 VAL C C    1 
ATOM 23550 O O    . VAL C 1 265 ? 712.44353 448.51010 408.74961 1.000 224.86837  ? 258 VAL C O    1 
ATOM 23551 C CB   . VAL C 1 265 ? 710.81081 451.06461 409.99436 1.000 224.86837  ? 258 VAL C CB   1 
ATOM 23552 C CG1  . VAL C 1 265 ? 709.91244 450.38116 408.97293 1.000 224.86837  ? 258 VAL C CG1  1 
ATOM 23553 C CG2  . VAL C 1 265 ? 709.99533 451.56950 411.17636 1.000 224.86837  ? 258 VAL C CG2  1 
ATOM 23554 H H    . VAL C 1 265 ? 712.63599 451.60973 411.53047 1.000 224.86837  ? 258 VAL C H    1 
ATOM 23555 H HA   . VAL C 1 265 ? 711.48192 449.34448 410.89812 1.000 224.86837  ? 258 VAL C HA   1 
ATOM 23556 H HB   . VAL C 1 265 ? 711.22397 451.83047 409.56578 1.000 224.86837  ? 258 VAL C HB   1 
ATOM 23557 H HG11 . VAL C 1 265 ? 709.12606 450.93045 408.82879 1.000 224.86837  ? 258 VAL C HG11 1 
ATOM 23558 H HG12 . VAL C 1 265 ? 710.39887 450.27742 408.14033 1.000 224.86837  ? 258 VAL C HG12 1 
ATOM 23559 H HG13 . VAL C 1 265 ? 709.64959 449.51252 409.31536 1.000 224.86837  ? 258 VAL C HG13 1 
ATOM 23560 H HG21 . VAL C 1 265 ? 709.25631 452.10296 410.84451 1.000 224.86837  ? 258 VAL C HG21 1 
ATOM 23561 H HG22 . VAL C 1 265 ? 709.65699 450.80843 411.67356 1.000 224.86837  ? 258 VAL C HG22 1 
ATOM 23562 H HG23 . VAL C 1 265 ? 710.56385 452.11064 411.74612 1.000 224.86837  ? 258 VAL C HG23 1 
ATOM 23563 N N    . THR C 1 266 ? 713.78391 450.30785 408.91547 1.000 290.78613  ? 259 THR C N    1 
ATOM 23564 C CA   . THR C 1 266 ? 714.63139 449.85604 407.81683 1.000 290.78613  ? 259 THR C CA   1 
ATOM 23565 C C    . THR C 1 266 ? 715.31562 448.53874 408.15913 1.000 290.78613  ? 259 THR C C    1 
ATOM 23566 O O    . THR C 1 266 ? 715.42962 447.64875 407.30736 1.000 290.78613  ? 259 THR C O    1 
ATOM 23567 C CB   . THR C 1 266 ? 715.67086 450.92558 407.48006 1.000 290.78613  ? 259 THR C CB   1 
ATOM 23568 O OG1  . THR C 1 266 ? 716.49138 451.17904 408.62759 1.000 290.78613  ? 259 THR C OG1  1 
ATOM 23569 C CG2  . THR C 1 266 ? 714.99048 452.21780 407.04890 1.000 290.78613  ? 259 THR C CG2  1 
ATOM 23570 H H    . THR C 1 266 ? 714.01801 451.05801 409.26475 1.000 290.78613  ? 259 THR C H    1 
ATOM 23571 H HA   . THR C 1 266 ? 714.08126 449.71345 407.03074 1.000 290.78613  ? 259 THR C HA   1 
ATOM 23572 H HB   . THR C 1 266 ? 716.22621 450.61492 406.74850 1.000 290.78613  ? 259 THR C HB   1 
ATOM 23573 H HG1  . THR C 1 266 ? 717.06510 451.76532 408.44671 1.000 290.78613  ? 259 THR C HG1  1 
ATOM 23574 H HG21 . THR C 1 266 ? 715.65761 452.87058 406.78486 1.000 290.78613  ? 259 THR C HG21 1 
ATOM 23575 H HG22 . THR C 1 266 ? 714.46886 452.57982 407.78213 1.000 290.78613  ? 259 THR C HG22 1 
ATOM 23576 H HG23 . THR C 1 266 ? 714.40207 452.04730 406.29683 1.000 290.78613  ? 259 THR C HG23 1 
ATOM 23577 N N    . ASP C 1 267 ? 715.78398 448.39790 409.40141 1.000 361.27772  ? 260 ASP C N    1 
ATOM 23578 C CA   . ASP C 1 267 ? 716.40079 447.14297 409.81704 1.000 361.27772  ? 260 ASP C CA   1 
ATOM 23579 C C    . ASP C 1 267 ? 715.40539 445.99319 409.74065 1.000 361.27772  ? 260 ASP C C    1 
ATOM 23580 O O    . ASP C 1 267 ? 715.74722 444.89514 409.28691 1.000 361.27772  ? 260 ASP C O    1 
ATOM 23581 C CB   . ASP C 1 267 ? 716.95541 447.27551 411.23521 1.000 361.27772  ? 260 ASP C CB   1 
ATOM 23582 C CG   . ASP C 1 267 ? 718.02407 448.34379 411.34577 1.000 361.27772  ? 260 ASP C CG   1 
ATOM 23583 O OD1  . ASP C 1 267 ? 718.75429 448.56139 410.35663 1.000 361.27772  ? 260 ASP C OD1  1 
ATOM 23584 O OD2  . ASP C 1 267 ? 718.13427 448.96680 412.42266 1.000 361.27772  ? 260 ASP C OD2  1 
ATOM 23585 H H    . ASP C 1 267 ? 715.75647 449.00412 410.01077 1.000 361.27772  ? 260 ASP C H    1 
ATOM 23586 H HA   . ASP C 1 267 ? 717.13996 446.94090 409.22231 1.000 361.27772  ? 260 ASP C HA   1 
ATOM 23587 H HB2  . ASP C 1 267 ? 716.23209 447.51081 411.83715 1.000 361.27772  ? 260 ASP C HB2  1 
ATOM 23588 H HB3  . ASP C 1 267 ? 717.34779 446.42943 411.50185 1.000 361.27772  ? 260 ASP C HB3  1 
ATOM 23589 N N    . SER C 1 268 ? 714.16770 446.22495 410.18425 1.000 295.81774  ? 261 SER C N    1 
ATOM 23590 C CA   . SER C 1 268 ? 713.15129 445.18073 410.11145 1.000 295.81774  ? 261 SER C CA   1 
ATOM 23591 C C    . SER C 1 268 ? 712.85748 444.80019 408.66609 1.000 295.81774  ? 261 SER C C    1 
ATOM 23592 O O    . SER C 1 268 ? 712.70607 443.61546 408.34628 1.000 295.81774  ? 261 SER C O    1 
ATOM 23593 C CB   . SER C 1 268 ? 711.87491 445.64363 410.81362 1.000 295.81774  ? 261 SER C CB   1 
ATOM 23594 O OG   . SER C 1 268 ? 712.12133 445.93612 412.17802 1.000 295.81774  ? 261 SER C OG   1 
ATOM 23595 H H    . SER C 1 268 ? 713.89709 446.96638 410.52578 1.000 295.81774  ? 261 SER C H    1 
ATOM 23596 H HA   . SER C 1 268 ? 713.47655 444.39014 410.56978 1.000 295.81774  ? 261 SER C HA   1 
ATOM 23597 H HB2  . SER C 1 268 ? 711.54612 446.44353 410.37434 1.000 295.81774  ? 261 SER C HB2  1 
ATOM 23598 H HB3  . SER C 1 268 ? 711.21110 444.93857 410.75748 1.000 295.81774  ? 261 SER C HB3  1 
ATOM 23599 H HG   . SER C 1 268 ? 712.69479 446.54658 412.24197 1.000 295.81774  ? 261 SER C HG   1 
ATOM 23600 N N    . ILE C 1 269 ? 712.77062 445.79225 407.77745 1.000 305.80932  ? 262 ILE C N    1 
ATOM 23601 C CA   . ILE C 1 269 ? 712.50779 445.50488 406.36969 1.000 305.80932  ? 262 ILE C CA   1 
ATOM 23602 C C    . ILE C 1 269 ? 713.64789 444.69064 405.77186 1.000 305.80932  ? 262 ILE C C    1 
ATOM 23603 O O    . ILE C 1 269 ? 713.42095 443.72633 405.02962 1.000 305.80932  ? 262 ILE C O    1 
ATOM 23604 C CB   . ILE C 1 269 ? 712.27791 446.81418 405.59161 1.000 305.80932  ? 262 ILE C CB   1 
ATOM 23605 C CG1  . ILE C 1 269 ? 710.99921 447.50113 406.07967 1.000 305.80932  ? 262 ILE C CG1  1 
ATOM 23606 C CG2  . ILE C 1 269 ? 712.20325 446.53551 404.09403 1.000 305.80932  ? 262 ILE C CG2  1 
ATOM 23607 C CD1  . ILE C 1 269 ? 710.80892 448.90696 405.54498 1.000 305.80932  ? 262 ILE C CD1  1 
ATOM 23608 H H    . ILE C 1 269 ? 712.85881 446.62756 407.96207 1.000 305.80932  ? 262 ILE C H    1 
ATOM 23609 H HA   . ILE C 1 269 ? 711.69823 444.97459 406.30423 1.000 305.80932  ? 262 ILE C HA   1 
ATOM 23610 H HB   . ILE C 1 269 ? 713.02796 447.40650 405.75737 1.000 305.80932  ? 262 ILE C HB   1 
ATOM 23611 H HG12 . ILE C 1 269 ? 710.23669 446.97301 405.79719 1.000 305.80932  ? 262 ILE C HG12 1 
ATOM 23612 H HG13 . ILE C 1 269 ? 711.01946 447.55319 407.04744 1.000 305.80932  ? 262 ILE C HG13 1 
ATOM 23613 H HG21 . ILE C 1 269 ? 711.85353 447.31715 403.63999 1.000 305.80932  ? 262 ILE C HG21 1 
ATOM 23614 H HG22 . ILE C 1 269 ? 713.09262 446.33722 403.76169 1.000 305.80932  ? 262 ILE C HG22 1 
ATOM 23615 H HG23 . ILE C 1 269 ? 711.61598 445.77818 403.94442 1.000 305.80932  ? 262 ILE C HG23 1 
ATOM 23616 H HD11 . ILE C 1 269 ? 711.63361 449.40351 405.66424 1.000 305.80932  ? 262 ILE C HD11 1 
ATOM 23617 H HD12 . ILE C 1 269 ? 710.09062 449.33577 406.03583 1.000 305.80932  ? 262 ILE C HD12 1 
ATOM 23618 H HD13 . ILE C 1 269 ? 710.58363 448.86131 404.60290 1.000 305.80932  ? 262 ILE C HD13 1 
ATOM 23619 N N    . ARG C 1 270 ? 714.89158 445.07027 406.07425 1.000 329.10623  ? 263 ARG C N    1 
ATOM 23620 C CA   . ARG C 1 270 ? 716.03356 444.32753 405.55106 1.000 329.10623  ? 263 ARG C CA   1 
ATOM 23621 C C    . ARG C 1 270 ? 716.05597 442.90183 406.08860 1.000 329.10623  ? 263 ARG C C    1 
ATOM 23622 O O    . ARG C 1 270 ? 716.35704 441.95706 405.34968 1.000 329.10623  ? 263 ARG C O    1 
ATOM 23623 C CB   . ARG C 1 270 ? 717.33435 445.05565 405.88979 1.000 329.10623  ? 263 ARG C CB   1 
ATOM 23624 C CG   . ARG C 1 270 ? 717.53826 446.34057 405.09941 1.000 329.10623  ? 263 ARG C CG   1 
ATOM 23625 C CD   . ARG C 1 270 ? 718.94394 446.89226 405.27409 1.000 329.10623  ? 263 ARG C CD   1 
ATOM 23626 N NE   . ARG C 1 270 ? 719.18042 447.39221 406.62372 1.000 329.10623  ? 263 ARG C NE   1 
ATOM 23627 C CZ   . ARG C 1 270 ? 718.97670 448.64465 407.01106 1.000 329.10623  ? 263 ARG C CZ   1 
ATOM 23628 N NH1  . ARG C 1 270 ? 718.52047 449.56422 406.17556 1.000 329.10623  ? 263 ARG C NH1  1 
ATOM 23629 N NH2  . ARG C 1 270 ? 719.23869 448.98431 408.26980 1.000 329.10623  ? 263 ARG C NH2  1 
ATOM 23630 H H    . ARG C 1 270 ? 715.09593 445.74189 406.57100 1.000 329.10623  ? 263 ARG C H    1 
ATOM 23631 H HA   . ARG C 1 270 ? 715.96136 444.28034 404.58490 1.000 329.10623  ? 263 ARG C HA   1 
ATOM 23632 H HB2  . ARG C 1 270 ? 717.32878 445.28446 406.83240 1.000 329.10623  ? 263 ARG C HB2  1 
ATOM 23633 H HB3  . ARG C 1 270 ? 718.08130 444.46719 405.69827 1.000 329.10623  ? 263 ARG C HB3  1 
ATOM 23634 H HG2  . ARG C 1 270 ? 717.39833 446.16086 404.15652 1.000 329.10623  ? 263 ARG C HG2  1 
ATOM 23635 H HG3  . ARG C 1 270 ? 716.90898 447.01016 405.40968 1.000 329.10623  ? 263 ARG C HG3  1 
ATOM 23636 H HD2  . ARG C 1 270 ? 719.58178 446.18205 405.10532 1.000 329.10623  ? 263 ARG C HD2  1 
ATOM 23637 H HD3  . ARG C 1 270 ? 719.08459 447.61632 404.64502 1.000 329.10623  ? 263 ARG C HD3  1 
ATOM 23638 H HE   . ARG C 1 270 ? 719.41275 446.82260 407.22449 1.000 329.10623  ? 263 ARG C HE   1 
ATOM 23639 H HH11 . ARG C 1 270 ? 718.34593 449.36131 405.35900 1.000 329.10623  ? 263 ARG C HH11 1 
ATOM 23640 H HH12 . ARG C 1 270 ? 718.39670 450.36915 406.45187 1.000 329.10623  ? 263 ARG C HH12 1 
ATOM 23641 H HH21 . ARG C 1 270 ? 719.53580 448.39486 408.82097 1.000 329.10623  ? 263 ARG C HH21 1 
ATOM 23642 H HH22 . ARG C 1 270 ? 719.11044 449.79303 408.53270 1.000 329.10623  ? 263 ARG C HH22 1 
ATOM 23643 N N    . ASP C 1 271 ? 715.74248 442.72490 407.37449 1.000 318.73451  ? 264 ASP C N    1 
ATOM 23644 C CA   . ASP C 1 271 ? 715.68523 441.38091 407.93999 1.000 318.73451  ? 264 ASP C CA   1 
ATOM 23645 C C    . ASP C 1 271 ? 714.60196 440.54966 407.26606 1.000 318.73451  ? 264 ASP C C    1 
ATOM 23646 O O    . ASP C 1 271 ? 714.80616 439.36471 406.97759 1.000 318.73451  ? 264 ASP C O    1 
ATOM 23647 C CB   . ASP C 1 271 ? 715.43994 441.45547 409.44700 1.000 318.73451  ? 264 ASP C CB   1 
ATOM 23648 C CG   . ASP C 1 271 ? 716.56543 442.14843 410.18697 1.000 318.73451  ? 264 ASP C CG   1 
ATOM 23649 O OD1  . ASP C 1 271 ? 717.55480 442.53807 409.53330 1.000 318.73451  ? 264 ASP C OD1  1 
ATOM 23650 O OD2  . ASP C 1 271 ? 716.46097 442.30351 411.42188 1.000 318.73451  ? 264 ASP C OD2  1 
ATOM 23651 H H    . ASP C 1 271 ? 715.56206 443.35641 407.92968 1.000 318.73451  ? 264 ASP C H    1 
ATOM 23652 H HA   . ASP C 1 271 ? 716.53681 440.93963 407.79506 1.000 318.73451  ? 264 ASP C HA   1 
ATOM 23653 H HB2  . ASP C 1 271 ? 714.62266 441.95170 409.61039 1.000 318.73451  ? 264 ASP C HB2  1 
ATOM 23654 H HB3  . ASP C 1 271 ? 715.35832 440.55538 409.79925 1.000 318.73451  ? 264 ASP C HB3  1 
ATOM 23655 N N    . GLU C 1 272 ? 713.43830 441.15253 407.01330 1.000 245.67729  ? 265 GLU C N    1 
ATOM 23656 C CA   . GLU C 1 272 ? 712.36600 440.43247 406.33555 1.000 245.67729  ? 265 GLU C CA   1 
ATOM 23657 C C    . GLU C 1 272 ? 712.78314 440.02696 404.92801 1.000 245.67729  ? 265 GLU C C    1 
ATOM 23658 O O    . GLU C 1 272 ? 712.52264 438.89803 404.49585 1.000 245.67729  ? 265 GLU C O    1 
ATOM 23659 C CB   . GLU C 1 272 ? 711.10424 441.29487 406.29584 1.000 245.67729  ? 265 GLU C CB   1 
ATOM 23660 C CG   . GLU C 1 272 ? 709.91947 440.63957 405.60371 1.000 245.67729  ? 265 GLU C CG   1 
ATOM 23661 C CD   . GLU C 1 272 ? 708.67200 441.49870 405.65181 1.000 245.67729  ? 265 GLU C CD   1 
ATOM 23662 O OE1  . GLU C 1 272 ? 708.68645 442.53117 406.35448 1.000 245.67729  ? 265 GLU C OE1  1 
ATOM 23663 O OE2  . GLU C 1 272 ? 707.67768 441.14388 404.98539 1.000 245.67729  ? 265 GLU C OE2  1 
ATOM 23664 H H    . GLU C 1 272 ? 713.24902 441.96523 407.22139 1.000 245.67729  ? 265 GLU C H    1 
ATOM 23665 H HA   . GLU C 1 272 ? 712.16327 439.62503 406.83317 1.000 245.67729  ? 265 GLU C HA   1 
ATOM 23666 H HB2  . GLU C 1 272 ? 710.83836 441.49832 407.20623 1.000 245.67729  ? 265 GLU C HB2  1 
ATOM 23667 H HB3  . GLU C 1 272 ? 711.30460 442.11719 405.82197 1.000 245.67729  ? 265 GLU C HB3  1 
ATOM 23668 H HG2  . GLU C 1 272 ? 710.13889 440.48595 404.67157 1.000 245.67729  ? 265 GLU C HG2  1 
ATOM 23669 H HG3  . GLU C 1 272 ? 709.72170 439.79738 406.04214 1.000 245.67729  ? 265 GLU C HG3  1 
ATOM 23670 N N    . TYR C 1 273 ? 713.43180 440.93565 404.19604 1.000 192.03161  ? 266 TYR C N    1 
ATOM 23671 C CA   . TYR C 1 273 ? 713.89107 440.60174 402.85114 1.000 192.03161  ? 266 TYR C CA   1 
ATOM 23672 C C    . TYR C 1 273 ? 714.92355 439.48190 402.88542 1.000 192.03161  ? 266 TYR C C    1 
ATOM 23673 O O    . TYR C 1 273 ? 714.89227 438.57163 402.04834 1.000 192.03161  ? 266 TYR C O    1 
ATOM 23674 C CB   . TYR C 1 273 ? 714.46721 441.84103 402.16557 1.000 192.03161  ? 266 TYR C CB   1 
ATOM 23675 C CG   . TYR C 1 273 ? 713.43279 442.67937 401.44750 1.000 192.03161  ? 266 TYR C CG   1 
ATOM 23676 C CD1  . TYR C 1 273 ? 712.95336 442.30376 400.19953 1.000 192.03161  ? 266 TYR C CD1  1 
ATOM 23677 C CD2  . TYR C 1 273 ? 712.93986 443.84750 402.01297 1.000 192.03161  ? 266 TYR C CD2  1 
ATOM 23678 C CE1  . TYR C 1 273 ? 712.00935 443.06509 399.53719 1.000 192.03161  ? 266 TYR C CE1  1 
ATOM 23679 C CE2  . TYR C 1 273 ? 711.99592 444.61586 401.35780 1.000 192.03161  ? 266 TYR C CE2  1 
ATOM 23680 C CZ   . TYR C 1 273 ? 711.53453 444.22010 400.12059 1.000 192.03161  ? 266 TYR C CZ   1 
ATOM 23681 O OH   . TYR C 1 273 ? 710.59496 444.98189 399.46465 1.000 192.03161  ? 266 TYR C OH   1 
ATOM 23682 H H    . TYR C 1 273 ? 713.61432 441.73645 404.45095 1.000 192.03161  ? 266 TYR C H    1 
ATOM 23683 H HA   . TYR C 1 273 ? 713.13461 440.29473 402.32730 1.000 192.03161  ? 266 TYR C HA   1 
ATOM 23684 H HB2  . TYR C 1 273 ? 714.88973 442.40116 402.83536 1.000 192.03161  ? 266 TYR C HB2  1 
ATOM 23685 H HB3  . TYR C 1 273 ? 715.12524 441.55827 401.51140 1.000 192.03161  ? 266 TYR C HB3  1 
ATOM 23686 H HD1  . TYR C 1 273 ? 713.27141 441.52466 399.80363 1.000 192.03161  ? 266 TYR C HD1  1 
ATOM 23687 H HD2  . TYR C 1 273 ? 713.24878 444.11749 402.84670 1.000 192.03161  ? 266 TYR C HD2  1 
ATOM 23688 H HE1  . TYR C 1 273 ? 711.69674 442.80010 398.70234 1.000 192.03161  ? 266 TYR C HE1  1 
ATOM 23689 H HE2  . TYR C 1 273 ? 711.67404 445.39559 401.74925 1.000 192.03161  ? 266 TYR C HE2  1 
ATOM 23690 H HH   . TYR C 1 273 ? 710.40422 444.62973 398.72627 1.000 192.03161  ? 266 TYR C HH   1 
ATOM 23691 N N    . ALA C 1 274 ? 715.84992 439.53232 403.84529 1.000 395.64774  ? 267 ALA C N    1 
ATOM 23692 C CA   . ALA C 1 274 ? 716.84947 438.47594 403.96018 1.000 395.64774  ? 267 ALA C CA   1 
ATOM 23693 C C    . ALA C 1 274 ? 716.19819 437.13557 404.27503 1.000 395.64774  ? 267 ALA C C    1 
ATOM 23694 O O    . ALA C 1 274 ? 716.57475 436.10415 403.70578 1.000 395.64774  ? 267 ALA C O    1 
ATOM 23695 C CB   . ALA C 1 274 ? 717.87447 438.83955 405.03378 1.000 395.64774  ? 267 ALA C CB   1 
ATOM 23696 H H    . ALA C 1 274 ? 715.91884 440.15745 404.43183 1.000 395.64774  ? 267 ALA C H    1 
ATOM 23697 H HA   . ALA C 1 274 ? 717.31764 438.39067 403.11492 1.000 395.64774  ? 267 ALA C HA   1 
ATOM 23698 H HB1  . ALA C 1 274 ? 718.30938 439.67047 404.78615 1.000 395.64774  ? 267 ALA C HB1  1 
ATOM 23699 H HB2  . ALA C 1 274 ? 717.41787 438.94478 405.88309 1.000 395.64774  ? 267 ALA C HB2  1 
ATOM 23700 H HB3  . ALA C 1 274 ? 718.53051 438.12803 405.09624 1.000 395.64774  ? 267 ALA C HB3  1 
ATOM 23701 N N    . PHE C 1 275 ? 715.22110 437.12856 405.18482 1.000 454.47512  ? 268 PHE C N    1 
ATOM 23702 C CA   . PHE C 1 275 ? 714.53211 435.88576 405.51536 1.000 454.47512  ? 268 PHE C CA   1 
ATOM 23703 C C    . PHE C 1 275 ? 713.77755 435.34071 404.31011 1.000 454.47512  ? 268 PHE C C    1 
ATOM 23704 O O    . PHE C 1 275 ? 713.77354 434.12844 404.06656 1.000 454.47512  ? 268 PHE C O    1 
ATOM 23705 C CB   . PHE C 1 275 ? 713.57802 436.10808 406.68839 1.000 454.47512  ? 268 PHE C CB   1 
ATOM 23706 C CG   . PHE C 1 275 ? 712.94612 434.84506 407.19939 1.000 454.47512  ? 268 PHE C CG   1 
ATOM 23707 C CD1  . PHE C 1 275 ? 713.56266 434.09902 408.18982 1.000 454.47512  ? 268 PHE C CD1  1 
ATOM 23708 C CD2  . PHE C 1 275 ? 711.73871 434.40105 406.68690 1.000 454.47512  ? 268 PHE C CD2  1 
ATOM 23709 C CE1  . PHE C 1 275 ? 712.98595 432.93542 408.66097 1.000 454.47512  ? 268 PHE C CE1  1 
ATOM 23710 C CE2  . PHE C 1 275 ? 711.15761 433.23795 407.15409 1.000 454.47512  ? 268 PHE C CE2  1 
ATOM 23711 C CZ   . PHE C 1 275 ? 711.78205 432.50457 408.14217 1.000 454.47512  ? 268 PHE C CZ   1 
ATOM 23712 H H    . PHE C 1 275 ? 714.94412 437.81884 405.61660 1.000 454.47512  ? 268 PHE C H    1 
ATOM 23713 H HA   . PHE C 1 275 ? 715.18563 435.22226 405.78422 1.000 454.47512  ? 268 PHE C HA   1 
ATOM 23714 H HB2  . PHE C 1 275 ? 714.07068 436.51088 407.42045 1.000 454.47512  ? 268 PHE C HB2  1 
ATOM 23715 H HB3  . PHE C 1 275 ? 712.86605 436.70247 406.40435 1.000 454.47512  ? 268 PHE C HB3  1 
ATOM 23716 H HD1  . PHE C 1 275 ? 714.37424 434.38511 408.54252 1.000 454.47512  ? 268 PHE C HD1  1 
ATOM 23717 H HD2  . PHE C 1 275 ? 711.31400 434.89158 406.02064 1.000 454.47512  ? 268 PHE C HD2  1 
ATOM 23718 H HE1  . PHE C 1 275 ? 713.40871 432.44290 409.32699 1.000 454.47512  ? 268 PHE C HE1  1 
ATOM 23719 H HE2  . PHE C 1 275 ? 710.34612 432.94965 406.80313 1.000 454.47512  ? 268 PHE C HE2  1 
ATOM 23720 H HZ   . PHE C 1 275 ? 711.39204 431.72171 408.45823 1.000 454.47512  ? 268 PHE C HZ   1 
ATOM 23721 N N    . LEU C 1 276 ? 713.12255 436.22036 403.54909 1.000 352.40920  ? 269 LEU C N    1 
ATOM 23722 C CA   . LEU C 1 276 ? 712.41755 435.77598 402.35153 1.000 352.40920  ? 269 LEU C CA   1 
ATOM 23723 C C    . LEU C 1 276 ? 713.38561 435.18832 401.33287 1.000 352.40920  ? 269 LEU C C    1 
ATOM 23724 O O    . LEU C 1 276 ? 713.09967 434.15479 400.71685 1.000 352.40920  ? 269 LEU C O    1 
ATOM 23725 C CB   . LEU C 1 276 ? 711.63777 436.94031 401.74193 1.000 352.40920  ? 269 LEU C CB   1 
ATOM 23726 C CG   . LEU C 1 276 ? 710.48889 437.49128 402.58850 1.000 352.40920  ? 269 LEU C CG   1 
ATOM 23727 C CD1  . LEU C 1 276 ? 710.04446 438.84634 402.06214 1.000 352.40920  ? 269 LEU C CD1  1 
ATOM 23728 C CD2  . LEU C 1 276 ? 709.32284 436.51526 402.61155 1.000 352.40920  ? 269 LEU C CD2  1 
ATOM 23729 H H    . LEU C 1 276 ? 713.07279 437.06504 403.70286 1.000 352.40920  ? 269 LEU C H    1 
ATOM 23730 H HA   . LEU C 1 276 ? 711.78364 435.08405 402.59637 1.000 352.40920  ? 269 LEU C HA   1 
ATOM 23731 H HB2  . LEU C 1 276 ? 712.25454 437.67052 401.57676 1.000 352.40920  ? 269 LEU C HB2  1 
ATOM 23732 H HB3  . LEU C 1 276 ? 711.25685 436.64155 400.90223 1.000 352.40920  ? 269 LEU C HB3  1 
ATOM 23733 H HG   . LEU C 1 276 ? 710.79480 437.60826 403.50066 1.000 352.40920  ? 269 LEU C HG   1 
ATOM 23734 H HD11 . LEU C 1 276 ? 710.76624 439.48304 402.18277 1.000 352.40920  ? 269 LEU C HD11 1 
ATOM 23735 H HD12 . LEU C 1 276 ? 709.83019 438.76404 401.11975 1.000 352.40920  ? 269 LEU C HD12 1 
ATOM 23736 H HD13 . LEU C 1 276 ? 709.26190 439.13588 402.55678 1.000 352.40920  ? 269 LEU C HD13 1 
ATOM 23737 H HD21 . LEU C 1 276 ? 708.59361 436.90740 403.11685 1.000 352.40920  ? 269 LEU C HD21 1 
ATOM 23738 H HD22 . LEU C 1 276 ? 709.03869 436.34203 401.70042 1.000 352.40920  ? 269 LEU C HD22 1 
ATOM 23739 H HD23 . LEU C 1 276 ? 709.61004 435.68947 403.03143 1.000 352.40920  ? 269 LEU C HD23 1 
ATOM 23740 N N    . GLN C 1 277 ? 714.53814 435.83437 401.14065 1.000 385.87132  ? 270 GLN C N    1 
ATOM 23741 C CA   . GLN C 1 277 ? 715.54015 435.29746 400.22557 1.000 385.87132  ? 270 GLN C CA   1 
ATOM 23742 C C    . GLN C 1 277 ? 716.02648 433.92947 400.68597 1.000 385.87132  ? 270 GLN C C    1 
ATOM 23743 O O    . GLN C 1 277 ? 716.16166 433.00414 399.87669 1.000 385.87132  ? 270 GLN C O    1 
ATOM 23744 C CB   . GLN C 1 277 ? 716.71608 436.26781 400.10830 1.000 385.87132  ? 270 GLN C CB   1 
ATOM 23745 C CG   . GLN C 1 277 ? 716.42389 437.51179 399.28536 1.000 385.87132  ? 270 GLN C CG   1 
ATOM 23746 C CD   . GLN C 1 277 ? 716.34414 437.22184 397.79920 1.000 385.87132  ? 270 GLN C CD   1 
ATOM 23747 O OE1  . GLN C 1 277 ? 716.43404 436.07020 397.37373 1.000 385.87132  ? 270 GLN C OE1  1 
ATOM 23748 N NE2  . GLN C 1 277 ? 716.17634 438.26923 397.00018 1.000 385.87132  ? 270 GLN C NE2  1 
ATOM 23749 H H    . GLN C 1 277 ? 714.75912 436.57275 401.52218 1.000 385.87132  ? 270 GLN C H    1 
ATOM 23750 H HA   . GLN C 1 277 ? 715.14386 435.19555 399.34617 1.000 385.87132  ? 270 GLN C HA   1 
ATOM 23751 H HB2  . GLN C 1 277 ? 716.97008 436.55678 400.99874 1.000 385.87132  ? 270 GLN C HB2  1 
ATOM 23752 H HB3  . GLN C 1 277 ? 717.45949 435.80583 399.69016 1.000 385.87132  ? 270 GLN C HB3  1 
ATOM 23753 H HG2  . GLN C 1 277 ? 715.57277 437.88363 399.56503 1.000 385.87132  ? 270 GLN C HG2  1 
ATOM 23754 H HG3  . GLN C 1 277 ? 717.13227 438.15899 399.42760 1.000 385.87132  ? 270 GLN C HG3  1 
ATOM 23755 H HE21 . GLN C 1 277 ? 716.11804 439.05968 397.33391 1.000 385.87132  ? 270 GLN C HE21 1 
ATOM 23756 H HE22 . GLN C 1 277 ? 716.12527 438.15697 396.14906 1.000 385.87132  ? 270 GLN C HE22 1 
ATOM 23757 N N    . LYS C 1 278 ? 716.29568 433.78302 401.98452 1.000 454.31682  ? 271 LYS C N    1 
ATOM 23758 C CA   . LYS C 1 278 ? 716.79713 432.51330 402.50053 1.000 454.31682  ? 271 LYS C CA   1 
ATOM 23759 C C    . LYS C 1 278 ? 715.76531 431.40455 402.33061 1.000 454.31682  ? 271 LYS C C    1 
ATOM 23760 O O    . LYS C 1 278 ? 716.06447 430.33979 401.77768 1.000 454.31682  ? 271 LYS C O    1 
ATOM 23761 C CB   . LYS C 1 278 ? 717.18048 432.66890 403.97267 1.000 454.31682  ? 271 LYS C CB   1 
ATOM 23762 C CG   . LYS C 1 278 ? 718.31635 433.65062 404.22003 1.000 454.31682  ? 271 LYS C CG   1 
ATOM 23763 C CD   . LYS C 1 278 ? 718.21231 434.29476 405.59626 1.000 454.31682  ? 271 LYS C CD   1 
ATOM 23764 C CE   . LYS C 1 278 ? 718.35425 433.27662 406.71872 1.000 454.31682  ? 271 LYS C CE   1 
ATOM 23765 N NZ   . LYS C 1 278 ? 718.10591 433.88257 408.05637 1.000 454.31682  ? 271 LYS C NZ   1 
ATOM 23766 H H    . LYS C 1 278 ? 716.19734 434.39656 402.57907 1.000 454.31682  ? 271 LYS C H    1 
ATOM 23767 H HA   . LYS C 1 278 ? 717.59328 432.26220 402.00656 1.000 454.31682  ? 271 LYS C HA   1 
ATOM 23768 H HB2  . LYS C 1 278 ? 716.40558 432.98296 404.46435 1.000 454.31682  ? 271 LYS C HB2  1 
ATOM 23769 H HB3  . LYS C 1 278 ? 717.45745 431.80466 404.31512 1.000 454.31682  ? 271 LYS C HB3  1 
ATOM 23770 H HG2  . LYS C 1 278 ? 719.16201 433.17805 404.17060 1.000 454.31682  ? 271 LYS C HG2  1 
ATOM 23771 H HG3  . LYS C 1 278 ? 718.28654 434.35301 403.55214 1.000 454.31682  ? 271 LYS C HG3  1 
ATOM 23772 H HD2  . LYS C 1 278 ? 718.91824 434.95245 405.69172 1.000 454.31682  ? 271 LYS C HD2  1 
ATOM 23773 H HD3  . LYS C 1 278 ? 717.34659 434.72155 405.68361 1.000 454.31682  ? 271 LYS C HD3  1 
ATOM 23774 H HE2  . LYS C 1 278 ? 717.71330 432.56041 406.58997 1.000 454.31682  ? 271 LYS C HE2  1 
ATOM 23775 H HE3  . LYS C 1 278 ? 719.25695 432.92339 406.71412 1.000 454.31682  ? 271 LYS C HE3  1 
ATOM 23776 H HZ1  . LYS C 1 278 ? 718.21379 433.26947 408.69242 1.000 454.31682  ? 271 LYS C HZ1  1 
ATOM 23777 H HZ2  . LYS C 1 278 ? 718.67596 434.55062 408.19908 1.000 454.31682  ? 271 LYS C HZ2  1 
ATOM 23778 H HZ3  . LYS C 1 278 ? 717.27481 434.19837 408.09708 1.000 454.31682  ? 271 LYS C HZ3  1 
ATOM 23779 N N    . LYS C 1 279 ? 714.53863 431.63820 402.80259 1.000 241.58142  ? 272 LYS C N    1 
ATOM 23780 C CA   . LYS C 1 279 ? 713.51048 430.60497 402.73054 1.000 241.58142  ? 272 LYS C CA   1 
ATOM 23781 C C    . LYS C 1 279 ? 712.97508 430.45108 401.31209 1.000 241.58142  ? 272 LYS C C    1 
ATOM 23782 O O    . LYS C 1 279 ? 712.78635 429.32675 400.83302 1.000 241.58142  ? 272 LYS C O    1 
ATOM 23783 C CB   . LYS C 1 279 ? 712.37445 430.93418 403.69979 1.000 241.58142  ? 272 LYS C CB   1 
ATOM 23784 C CG   . LYS C 1 279 ? 711.28753 429.86784 403.79799 1.000 241.58142  ? 272 LYS C CG   1 
ATOM 23785 C CD   . LYS C 1 279 ? 711.80683 428.57435 404.41259 1.000 241.58142  ? 272 LYS C CD   1 
ATOM 23786 C CE   . LYS C 1 279 ? 712.13396 427.53252 403.35272 1.000 241.58142  ? 272 LYS C CE   1 
ATOM 23787 N NZ   . LYS C 1 279 ? 712.59918 426.25279 403.95525 1.000 241.58142  ? 272 LYS C NZ   1 
ATOM 23788 H H    . LYS C 1 279 ? 714.28168 432.37539 403.16331 1.000 241.58142  ? 272 LYS C H    1 
ATOM 23789 H HA   . LYS C 1 279 ? 713.90098 429.75961 402.99940 1.000 241.58142  ? 272 LYS C HA   1 
ATOM 23790 H HB2  . LYS C 1 279 ? 712.74918 431.05427 404.58638 1.000 241.58142  ? 272 LYS C HB2  1 
ATOM 23791 H HB3  . LYS C 1 279 ? 711.95127 431.75790 403.41114 1.000 241.58142  ? 272 LYS C HB3  1 
ATOM 23792 H HG2  . LYS C 1 279 ? 710.56898 430.19941 404.35893 1.000 241.58142  ? 272 LYS C HG2  1 
ATOM 23793 H HG3  . LYS C 1 279 ? 710.95095 429.66783 402.91074 1.000 241.58142  ? 272 LYS C HG3  1 
ATOM 23794 H HD2  . LYS C 1 279 ? 712.61644 428.76111 404.91308 1.000 241.58142  ? 272 LYS C HD2  1 
ATOM 23795 H HD3  . LYS C 1 279 ? 711.12833 428.20579 404.99970 1.000 241.58142  ? 272 LYS C HD3  1 
ATOM 23796 H HE2  . LYS C 1 279 ? 711.33710 427.34823 402.83123 1.000 241.58142  ? 272 LYS C HE2  1 
ATOM 23797 H HE3  . LYS C 1 279 ? 712.83887 427.86602 402.77786 1.000 241.58142  ? 272 LYS C HE3  1 
ATOM 23798 H HZ1  . LYS C 1 279 ? 712.78240 425.66369 403.31378 1.000 241.58142  ? 272 LYS C HZ1  1 
ATOM 23799 H HZ2  . LYS C 1 279 ? 711.96611 425.91773 404.48352 1.000 241.58142  ? 272 LYS C HZ2  1 
ATOM 23800 H HZ3  . LYS C 1 279 ? 713.33391 426.39328 404.43748 1.000 241.58142  ? 272 LYS C HZ3  1 
ATOM 23801 N N    . TYR C 1 280 ? 712.72776 431.56449 400.62592 1.000 229.62206  ? 273 TYR C N    1 
ATOM 23802 C CA   . TYR C 1 280 ? 712.14301 431.53860 399.28995 1.000 229.62206  ? 273 TYR C CA   1 
ATOM 23803 C C    . TYR C 1 280 ? 713.17420 432.00150 398.27022 1.000 229.62206  ? 273 TYR C C    1 
ATOM 23804 O O    . TYR C 1 280 ? 713.45473 433.20822 398.18992 1.000 229.62206  ? 273 TYR C O    1 
ATOM 23805 C CB   . TYR C 1 280 ? 710.90153 432.42870 399.23308 1.000 229.62206  ? 273 TYR C CB   1 
ATOM 23806 C CG   . TYR C 1 280 ? 709.90804 432.15811 400.34012 1.000 229.62206  ? 273 TYR C CG   1 
ATOM 23807 C CD1  . TYR C 1 280 ? 708.93529 431.17693 400.20295 1.000 229.62206  ? 273 TYR C CD1  1 
ATOM 23808 C CD2  . TYR C 1 280 ? 709.94370 432.88382 401.52326 1.000 229.62206  ? 273 TYR C CD2  1 
ATOM 23809 C CE1  . TYR C 1 280 ? 708.02599 430.92610 401.21319 1.000 229.62206  ? 273 TYR C CE1  1 
ATOM 23810 C CE2  . TYR C 1 280 ? 709.03888 432.64060 402.53859 1.000 229.62206  ? 273 TYR C CE2  1 
ATOM 23811 C CZ   . TYR C 1 280 ? 708.08231 431.66118 402.37833 1.000 229.62206  ? 273 TYR C CZ   1 
ATOM 23812 O OH   . TYR C 1 280 ? 707.17971 431.41590 403.38732 1.000 229.62206  ? 273 TYR C OH   1 
ATOM 23813 H H    . TYR C 1 280 ? 712.89229 432.35674 400.91723 1.000 229.62206  ? 273 TYR C H    1 
ATOM 23814 H HA   . TYR C 1 280 ? 711.86487 430.63576 399.07871 1.000 229.62206  ? 273 TYR C HA   1 
ATOM 23815 H HB2  . TYR C 1 280 ? 711.17529 433.35702 399.29691 1.000 229.62206  ? 273 TYR C HB2  1 
ATOM 23816 H HB3  . TYR C 1 280 ? 710.45247 432.27339 398.38842 1.000 229.62206  ? 273 TYR C HB3  1 
ATOM 23817 H HD1  . TYR C 1 280 ? 708.89515 430.67973 399.41804 1.000 229.62206  ? 273 TYR C HD1  1 
ATOM 23818 H HD2  . TYR C 1 280 ? 710.58794 433.54522 401.63410 1.000 229.62206  ? 273 TYR C HD2  1 
ATOM 23819 H HE1  . TYR C 1 280 ? 707.37960 430.26586 401.10747 1.000 229.62206  ? 273 TYR C HE1  1 
ATOM 23820 H HE2  . TYR C 1 280 ? 709.07490 433.13487 403.32554 1.000 229.62206  ? 273 TYR C HE2  1 
ATOM 23821 H HH   . TYR C 1 280 ? 706.67918 430.77586 403.17512 1.000 229.62206  ? 273 TYR C HH   1 
ATOM 23822 N N    . PRO C 1 281 ? 713.76466 431.10477 397.47563 1.000 184.60746  ? 274 PRO C N    1 
ATOM 23823 C CA   . PRO C 1 281 ? 714.79664 431.54585 396.52322 1.000 184.60746  ? 274 PRO C CA   1 
ATOM 23824 C C    . PRO C 1 281 ? 714.28171 432.48138 395.44296 1.000 184.60746  ? 274 PRO C C    1 
ATOM 23825 O O    . PRO C 1 281 ? 715.08285 433.22641 394.86487 1.000 184.60746  ? 274 PRO C O    1 
ATOM 23826 C CB   . PRO C 1 281 ? 715.30857 430.22810 395.92533 1.000 184.60746  ? 274 PRO C CB   1 
ATOM 23827 C CG   . PRO C 1 281 ? 714.18117 429.27426 396.08985 1.000 184.60746  ? 274 PRO C CG   1 
ATOM 23828 C CD   . PRO C 1 281 ? 713.50169 429.65839 397.37032 1.000 184.60746  ? 274 PRO C CD   1 
ATOM 23829 H HA   . PRO C 1 281 ? 715.52238 431.98042 396.99791 1.000 184.60746  ? 274 PRO C HA   1 
ATOM 23830 H HB2  . PRO C 1 281 ? 715.51889 430.35363 394.98676 1.000 184.60746  ? 274 PRO C HB2  1 
ATOM 23831 H HB3  . PRO C 1 281 ? 716.08890 429.92647 396.41625 1.000 184.60746  ? 274 PRO C HB3  1 
ATOM 23832 H HG2  . PRO C 1 281 ? 713.57078 429.36074 395.34095 1.000 184.60746  ? 274 PRO C HG2  1 
ATOM 23833 H HG3  . PRO C 1 281 ? 714.52674 428.36962 396.14555 1.000 184.60746  ? 274 PRO C HG3  1 
ATOM 23834 H HD2  . PRO C 1 281 ? 712.54875 429.48962 397.30667 1.000 184.60746  ? 274 PRO C HD2  1 
ATOM 23835 H HD3  . PRO C 1 281 ? 713.89836 429.18640 398.11916 1.000 184.60746  ? 274 PRO C HD3  1 
ATOM 23836 N N    . SER C 1 282 ? 712.97699 432.47268 395.14691 1.000 190.34145  ? 275 SER C N    1 
ATOM 23837 C CA   . SER C 1 282 ? 712.44919 433.25975 394.03782 1.000 190.34145  ? 275 SER C CA   1 
ATOM 23838 C C    . SER C 1 282 ? 711.13658 433.94940 394.39719 1.000 190.34145  ? 275 SER C C    1 
ATOM 23839 O O    . SER C 1 282 ? 710.30240 434.19325 393.51828 1.000 190.34145  ? 275 SER C O    1 
ATOM 23840 C CB   . SER C 1 282 ? 712.24687 432.38501 392.79831 1.000 190.34145  ? 275 SER C CB   1 
ATOM 23841 O OG   . SER C 1 282 ? 711.32369 431.34140 393.05630 1.000 190.34145  ? 275 SER C OG   1 
ATOM 23842 H H    . SER C 1 282 ? 712.38284 432.02018 395.57332 1.000 190.34145  ? 275 SER C H    1 
ATOM 23843 H HA   . SER C 1 282 ? 713.09018 433.95007 393.80993 1.000 190.34145  ? 275 SER C HA   1 
ATOM 23844 H HB2  . SER C 1 282 ? 711.90680 432.93522 392.07551 1.000 190.34145  ? 275 SER C HB2  1 
ATOM 23845 H HB3  . SER C 1 282 ? 713.09868 431.99610 392.54520 1.000 190.34145  ? 275 SER C HB3  1 
ATOM 23846 H HG   . SER C 1 282 ? 711.60642 430.85544 393.68041 1.000 190.34145  ? 275 SER C HG   1 
ATOM 23847 N N    . LEU C 1 283 ? 710.93188 434.27113 395.67790 1.000 205.24140  ? 276 LEU C N    1 
ATOM 23848 C CA   . LEU C 1 283 ? 709.73927 434.99759 396.10061 1.000 205.24140  ? 276 LEU C CA   1 
ATOM 23849 C C    . LEU C 1 283 ? 710.08274 436.08038 397.11740 1.000 205.24140  ? 276 LEU C C    1 
ATOM 23850 O O    . LEU C 1 283 ? 709.29076 436.35887 398.02469 1.000 205.24140  ? 276 LEU C O    1 
ATOM 23851 C CB   . LEU C 1 283 ? 708.69324 434.04676 396.68855 1.000 205.24140  ? 276 LEU C CB   1 
ATOM 23852 C CG   . LEU C 1 283 ? 708.26396 432.87759 395.79844 1.000 205.24140  ? 276 LEU C CG   1 
ATOM 23853 C CD1  . LEU C 1 283 ? 707.44580 431.87675 396.59643 1.000 205.24140  ? 276 LEU C CD1  1 
ATOM 23854 C CD2  . LEU C 1 283 ? 707.47170 433.36981 394.59697 1.000 205.24140  ? 276 LEU C CD2  1 
ATOM 23855 H H    . LEU C 1 283 ? 711.47120 434.07858 396.31949 1.000 205.24140  ? 276 LEU C H    1 
ATOM 23856 H HA   . LEU C 1 283 ? 709.34505 435.43411 395.32975 1.000 205.24140  ? 276 LEU C HA   1 
ATOM 23857 H HB2  . LEU C 1 283 ? 709.04538 433.67403 397.51033 1.000 205.24140  ? 276 LEU C HB2  1 
ATOM 23858 H HB3  . LEU C 1 283 ? 707.89569 434.56166 396.88779 1.000 205.24140  ? 276 LEU C HB3  1 
ATOM 23859 H HG   . LEU C 1 283 ? 709.05493 432.42245 395.46998 1.000 205.24140  ? 276 LEU C HG   1 
ATOM 23860 H HD11 . LEU C 1 283 ? 707.97413 431.56404 397.34742 1.000 205.24140  ? 276 LEU C HD11 1 
ATOM 23861 H HD12 . LEU C 1 283 ? 707.21248 431.13120 396.02165 1.000 205.24140  ? 276 LEU C HD12 1 
ATOM 23862 H HD13 . LEU C 1 283 ? 706.64079 432.31285 396.91593 1.000 205.24140  ? 276 LEU C HD13 1 
ATOM 23863 H HD21 . LEU C 1 283 ? 707.97026 434.07173 394.15163 1.000 205.24140  ? 276 LEU C HD21 1 
ATOM 23864 H HD22 . LEU C 1 283 ? 707.32922 432.62801 393.98843 1.000 205.24140  ? 276 LEU C HD22 1 
ATOM 23865 H HD23 . LEU C 1 283 ? 706.61861 433.71458 394.90371 1.000 205.24140  ? 276 LEU C HD23 1 
ATOM 23866 N N    . ALA C 1 284 ? 711.25705 436.70017 396.98208 1.000 236.10281  ? 277 ALA C N    1 
ATOM 23867 C CA   . ALA C 1 284 ? 711.67610 437.70772 397.95095 1.000 236.10281  ? 277 ALA C CA   1 
ATOM 23868 C C    . ALA C 1 284 ? 710.91859 439.01612 397.76103 1.000 236.10281  ? 277 ALA C C    1 
ATOM 23869 O O    . ALA C 1 284 ? 710.53027 439.66208 398.74140 1.000 236.10281  ? 277 ALA C O    1 
ATOM 23870 C CB   . ALA C 1 284 ? 713.18168 437.94154 397.84189 1.000 236.10281  ? 277 ALA C CB   1 
ATOM 23871 H H    . ALA C 1 284 ? 711.81962 436.55683 396.34760 1.000 236.10281  ? 277 ALA C H    1 
ATOM 23872 H HA   . ALA C 1 284 ? 711.48847 437.38180 398.84390 1.000 236.10281  ? 277 ALA C HA   1 
ATOM 23873 H HB1  . ALA C 1 284 ? 713.64110 437.10741 398.02494 1.000 236.10281  ? 277 ALA C HB1  1 
ATOM 23874 H HB2  . ALA C 1 284 ? 713.39001 438.24522 396.94453 1.000 236.10281  ? 277 ALA C HB2  1 
ATOM 23875 H HB3  . ALA C 1 284 ? 713.44466 438.61420 398.48940 1.000 236.10281  ? 277 ALA C HB3  1 
ATOM 23876 N N    . ASN C 1 285 ? 710.69818 439.42378 396.51124 1.000 222.71071  ? 278 ASN C N    1 
ATOM 23877 C CA   . ASN C 1 285 ? 710.06865 440.70736 396.22965 1.000 222.71071  ? 278 ASN C CA   1 
ATOM 23878 C C    . ASN C 1 285 ? 708.54927 440.66411 396.32361 1.000 222.71071  ? 278 ASN C C    1 
ATOM 23879 O O    . ASN C 1 285 ? 707.91135 441.71642 396.21074 1.000 222.71071  ? 278 ASN C O    1 
ATOM 23880 C CB   . ASN C 1 285 ? 710.47575 441.19304 394.83604 1.000 222.71071  ? 278 ASN C CB   1 
ATOM 23881 C CG   . ASN C 1 285 ? 711.97307 441.38839 394.70145 1.000 222.71071  ? 278 ASN C CG   1 
ATOM 23882 O OD1  . ASN C 1 285 ? 712.49509 442.47268 394.96069 1.000 222.71071  ? 278 ASN C OD1  1 
ATOM 23883 N ND2  . ASN C 1 285 ? 712.67298 440.33592 394.29409 1.000 222.71071  ? 278 ASN C ND2  1 
ATOM 23884 H H    . ASN C 1 285 ? 710.90538 438.97250 395.80907 1.000 222.71071  ? 278 ASN C H    1 
ATOM 23885 H HA   . ASN C 1 285 ? 710.38632 441.35843 396.87472 1.000 222.71071  ? 278 ASN C HA   1 
ATOM 23886 H HB2  . ASN C 1 285 ? 710.19812 440.53629 394.17840 1.000 222.71071  ? 278 ASN C HB2  1 
ATOM 23887 H HB3  . ASN C 1 285 ? 710.04467 442.04371 394.65882 1.000 222.71071  ? 278 ASN C HB3  1 
ATOM 23888 H HD21 . ASN C 1 285 ? 712.27332 439.59407 394.12227 1.000 222.71071  ? 278 ASN C HD21 1 
ATOM 23889 H HD22 . ASN C 1 285 ? 713.52592 440.39619 394.20209 1.000 222.71071  ? 278 ASN C HD22 1 
ATOM 23890 N N    . ARG C 1 286 ? 707.95696 439.49025 396.52770 1.000 241.51373  ? 279 ARG C N    1 
ATOM 23891 C CA   . ARG C 1 286 ? 706.50867 439.35273 396.59843 1.000 241.51373  ? 279 ARG C CA   1 
ATOM 23892 C C    . ARG C 1 286 ? 705.97229 439.40429 398.02337 1.000 241.51373  ? 279 ARG C C    1 
ATOM 23893 O O    . ARG C 1 286 ? 704.76695 439.21768 398.22021 1.000 241.51373  ? 279 ARG C O    1 
ATOM 23894 C CB   . ARG C 1 286 ? 706.07450 438.04056 395.93724 1.000 241.51373  ? 279 ARG C CB   1 
ATOM 23895 C CG   . ARG C 1 286 ? 706.40845 437.95727 394.45618 1.000 241.51373  ? 279 ARG C CG   1 
ATOM 23896 C CD   . ARG C 1 286 ? 705.92948 436.64916 393.84840 1.000 241.51373  ? 279 ARG C CD   1 
ATOM 23897 N NE   . ARG C 1 286 ? 704.48229 436.49697 393.94195 1.000 241.51373  ? 279 ARG C NE   1 
ATOM 23898 C CZ   . ARG C 1 286 ? 703.80759 435.44627 393.49503 1.000 241.51373  ? 279 ARG C CZ   1 
ATOM 23899 N NH1  . ARG C 1 286 ? 704.41915 434.42710 392.91331 1.000 241.51373  ? 279 ARG C NH1  1 
ATOM 23900 N NH2  . ARG C 1 286 ? 702.48533 435.41708 393.63531 1.000 241.51373  ? 279 ARG C NH2  1 
ATOM 23901 H H    . ARG C 1 286 ? 708.37935 438.74820 396.62955 1.000 241.51373  ? 279 ARG C H    1 
ATOM 23902 H HA   . ARG C 1 286 ? 706.10114 440.07976 396.10322 1.000 241.51373  ? 279 ARG C HA   1 
ATOM 23903 H HB2  . ARG C 1 286 ? 706.52053 437.30369 396.38331 1.000 241.51373  ? 279 ARG C HB2  1 
ATOM 23904 H HB3  . ARG C 1 286 ? 705.11356 437.94786 396.03083 1.000 241.51373  ? 279 ARG C HB3  1 
ATOM 23905 H HG2  . ARG C 1 286 ? 705.97303 438.68704 393.98848 1.000 241.51373  ? 279 ARG C HG2  1 
ATOM 23906 H HG3  . ARG C 1 286 ? 707.37013 438.01133 394.34150 1.000 241.51373  ? 279 ARG C HG3  1 
ATOM 23907 H HD2  . ARG C 1 286 ? 706.17592 436.62490 392.91054 1.000 241.51373  ? 279 ARG C HD2  1 
ATOM 23908 H HD3  . ARG C 1 286 ? 706.34202 435.91006 394.32133 1.000 241.51373  ? 279 ARG C HD3  1 
ATOM 23909 H HE   . ARG C 1 286 ? 704.03337 437.14256 394.29017 1.000 241.51373  ? 279 ARG C HE   1 
ATOM 23910 H HH11 . ARG C 1 286 ? 705.27348 434.43365 392.81653 1.000 241.51373  ? 279 ARG C HH11 1 
ATOM 23911 H HH12 . ARG C 1 286 ? 703.96080 433.75630 392.63126 1.000 241.51373  ? 279 ARG C HH12 1 
ATOM 23912 H HH21 . ARG C 1 286 ? 702.07828 436.07437 394.01198 1.000 241.51373  ? 279 ARG C HH21 1 
ATOM 23913 H HH22 . ARG C 1 286 ? 702.03739 434.74093 393.34935 1.000 241.51373  ? 279 ARG C HH22 1 
ATOM 23914 N N    . ASN C 1 287 ? 706.83079 439.65038 399.02015 1.000 242.53224  ? 280 ASN C N    1 
ATOM 23915 C CA   . ASN C 1 287 ? 706.38176 439.69175 400.40708 1.000 242.53224  ? 280 ASN C CA   1 
ATOM 23916 C C    . ASN C 1 287 ? 707.02787 440.82885 401.19457 1.000 242.53224  ? 280 ASN C C    1 
ATOM 23917 O O    . ASN C 1 287 ? 707.09837 440.75259 402.42720 1.000 242.53224  ? 280 ASN C O    1 
ATOM 23918 C CB   . ASN C 1 287 ? 706.66970 438.35741 401.10377 1.000 242.53224  ? 280 ASN C CB   1 
ATOM 23919 C CG   . ASN C 1 287 ? 705.90741 437.20186 400.48661 1.000 242.53224  ? 280 ASN C CG   1 
ATOM 23920 O OD1  . ASN C 1 287 ? 704.78734 436.89422 400.89402 1.000 242.53224  ? 280 ASN C OD1  1 
ATOM 23921 N ND2  . ASN C 1 287 ? 706.51227 436.55481 399.49720 1.000 242.53224  ? 280 ASN C ND2  1 
ATOM 23922 H H    . ASN C 1 287 ? 707.67206 439.79544 398.91685 1.000 242.53224  ? 280 ASN C H    1 
ATOM 23923 H HA   . ASN C 1 287 ? 705.42269 439.83215 400.42280 1.000 242.53224  ? 280 ASN C HA   1 
ATOM 23924 H HB2  . ASN C 1 287 ? 707.61623 438.16146 401.03144 1.000 242.53224  ? 280 ASN C HB2  1 
ATOM 23925 H HB3  . ASN C 1 287 ? 706.41417 438.42319 402.03698 1.000 242.53224  ? 280 ASN C HB3  1 
ATOM 23926 H HD21 . ASN C 1 287 ? 707.29560 436.79878 399.23938 1.000 242.53224  ? 280 ASN C HD21 1 
ATOM 23927 H HD22 . ASN C 1 287 ? 706.12067 435.89179 399.11434 1.000 242.53224  ? 280 ASN C HD22 1 
ATOM 23928 N N    . GLY C 1 288 ? 707.49859 441.87668 400.52330 1.000 143.85732  ? 281 GLY C N    1 
ATOM 23929 C CA   . GLY C 1 288 ? 708.12353 442.97746 401.22941 1.000 143.85732  ? 281 GLY C CA   1 
ATOM 23930 C C    . GLY C 1 288 ? 707.12309 443.78294 402.03700 1.000 143.85732  ? 281 GLY C C    1 
ATOM 23931 O O    . GLY C 1 288 ? 705.94056 443.87216 401.70602 1.000 143.85732  ? 281 GLY C O    1 
ATOM 23932 H H    . GLY C 1 288 ? 707.46693 441.96999 399.66898 1.000 143.85732  ? 281 GLY C H    1 
ATOM 23933 H HA2  . GLY C 1 288 ? 708.80006 442.63260 401.83295 1.000 143.85732  ? 281 GLY C HA2  1 
ATOM 23934 H HA3  . GLY C 1 288 ? 708.55231 443.56943 400.59173 1.000 143.85732  ? 281 GLY C HA3  1 
ATOM 23935 N N    . THR C 1 289 ? 707.61722 444.38179 403.12381 1.000 174.90685  ? 282 THR C N    1 
ATOM 23936 C CA   . THR C 1 289 ? 706.76285 445.22314 403.95653 1.000 174.90685  ? 282 THR C CA   1 
ATOM 23937 C C    . THR C 1 289 ? 706.29067 446.45232 403.19034 1.000 174.90685  ? 282 THR C C    1 
ATOM 23938 O O    . THR C 1 289 ? 705.13659 446.87658 403.32910 1.000 174.90685  ? 282 THR C O    1 
ATOM 23939 C CB   . THR C 1 289 ? 707.50962 445.64024 405.22402 1.000 174.90685  ? 282 THR C CB   1 
ATOM 23940 O OG1  . THR C 1 289 ? 707.98322 444.47480 405.91038 1.000 174.90685  ? 282 THR C OG1  1 
ATOM 23941 C CG2  . THR C 1 289 ? 706.59632 446.43378 406.14960 1.000 174.90685  ? 282 THR C CG2  1 
ATOM 23942 H H    . THR C 1 289 ? 708.43077 444.31712 403.39502 1.000 174.90685  ? 282 THR C H    1 
ATOM 23943 H HA   . THR C 1 289 ? 705.98019 444.71526 404.22184 1.000 174.90685  ? 282 THR C HA   1 
ATOM 23944 H HB   . THR C 1 289 ? 708.26303 446.20107 404.98290 1.000 174.90685  ? 282 THR C HB   1 
ATOM 23945 H HG1  . THR C 1 289 ? 708.54847 444.07341 405.43637 1.000 174.90685  ? 282 THR C HG1  1 
ATOM 23946 H HG21 . THR C 1 289 ? 707.02399 446.55315 407.01201 1.000 174.90685  ? 282 THR C HG21 1 
ATOM 23947 H HG22 . THR C 1 289 ? 706.41003 447.30595 405.76830 1.000 174.90685  ? 282 THR C HG22 1 
ATOM 23948 H HG23 . THR C 1 289 ? 705.76024 445.95876 406.27696 1.000 174.90685  ? 282 THR C HG23 1 
ATOM 23949 N N    . LYS C 1 290 ? 707.17347 447.04449 402.38282 1.000 184.93499  ? 283 LYS C N    1 
ATOM 23950 C CA   . LYS C 1 290 ? 706.77682 448.19163 401.57404 1.000 184.93499  ? 283 LYS C CA   1 
ATOM 23951 C C    . LYS C 1 290 ? 705.66855 447.81339 400.60111 1.000 184.93499  ? 283 LYS C C    1 
ATOM 23952 O O    . LYS C 1 290 ? 704.73811 448.59503 400.37191 1.000 184.93499  ? 283 LYS C O    1 
ATOM 23953 C CB   . LYS C 1 290 ? 707.98653 448.74572 400.82174 1.000 184.93499  ? 283 LYS C CB   1 
ATOM 23954 C CG   . LYS C 1 290 ? 709.11265 449.22066 401.72842 1.000 184.93499  ? 283 LYS C CG   1 
ATOM 23955 C CD   . LYS C 1 290 ? 710.25013 449.85370 400.93826 1.000 184.93499  ? 283 LYS C CD   1 
ATOM 23956 C CE   . LYS C 1 290 ? 710.96133 448.83903 400.05529 1.000 184.93499  ? 283 LYS C CE   1 
ATOM 23957 N NZ   . LYS C 1 290 ? 712.12961 449.43563 399.35083 1.000 184.93499  ? 283 LYS C NZ   1 
ATOM 23958 H H    . LYS C 1 290 ? 707.99374 446.80419 402.28788 1.000 184.93499  ? 283 LYS C H    1 
ATOM 23959 H HA   . LYS C 1 290 ? 706.43975 448.88938 402.15749 1.000 184.93499  ? 283 LYS C HA   1 
ATOM 23960 H HB2  . LYS C 1 290 ? 708.33870 448.04740 400.24858 1.000 184.93499  ? 283 LYS C HB2  1 
ATOM 23961 H HB3  . LYS C 1 290 ? 707.70104 449.50032 400.28324 1.000 184.93499  ? 283 LYS C HB3  1 
ATOM 23962 H HG2  . LYS C 1 290 ? 708.76669 449.88440 402.34541 1.000 184.93499  ? 283 LYS C HG2  1 
ATOM 23963 H HG3  . LYS C 1 290 ? 709.46926 448.46281 402.21769 1.000 184.93499  ? 283 LYS C HG3  1 
ATOM 23964 H HD2  . LYS C 1 290 ? 709.89231 450.55253 400.36861 1.000 184.93499  ? 283 LYS C HD2  1 
ATOM 23965 H HD3  . LYS C 1 290 ? 710.89929 450.22512 401.55594 1.000 184.93499  ? 283 LYS C HD3  1 
ATOM 23966 H HE2  . LYS C 1 290 ? 711.28078 448.10634 400.60484 1.000 184.93499  ? 283 LYS C HE2  1 
ATOM 23967 H HE3  . LYS C 1 290 ? 710.34420 448.50951 399.38383 1.000 184.93499  ? 283 LYS C HE3  1 
ATOM 23968 H HZ1  . LYS C 1 290 ? 712.71778 449.74276 399.94399 1.000 184.93499  ? 283 LYS C HZ1  1 
ATOM 23969 H HZ2  . LYS C 1 290 ? 712.52490 448.82071 398.84318 1.000 184.93499  ? 283 LYS C HZ2  1 
ATOM 23970 H HZ3  . LYS C 1 290 ? 711.86159 450.10878 398.83398 1.000 184.93499  ? 283 LYS C HZ3  1 
ATOM 23971 N N    . TYR C 1 291 ? 705.75274 446.61766 400.01421 1.000 251.74855  ? 284 TYR C N    1 
ATOM 23972 C CA   . TYR C 1 291 ? 704.68964 446.15973 399.12709 1.000 251.74855  ? 284 TYR C CA   1 
ATOM 23973 C C    . TYR C 1 291 ? 703.37593 446.00476 399.88237 1.000 251.74855  ? 284 TYR C C    1 
ATOM 23974 O O    . TYR C 1 291 ? 702.30778 446.33537 399.35672 1.000 251.74855  ? 284 TYR C O    1 
ATOM 23975 C CB   . TYR C 1 291 ? 705.08862 444.84178 398.46456 1.000 251.74855  ? 284 TYR C CB   1 
ATOM 23976 C CG   . TYR C 1 291 ? 704.05890 444.31698 397.48994 1.000 251.74855  ? 284 TYR C CG   1 
ATOM 23977 C CD1  . TYR C 1 291 ? 703.85429 444.93816 396.26497 1.000 251.74855  ? 284 TYR C CD1  1 
ATOM 23978 C CD2  . TYR C 1 291 ? 703.29590 443.19742 397.79140 1.000 251.74855  ? 284 TYR C CD2  1 
ATOM 23979 C CE1  . TYR C 1 291 ? 702.91526 444.46174 395.36995 1.000 251.74855  ? 284 TYR C CE1  1 
ATOM 23980 C CE2  . TYR C 1 291 ? 702.35457 442.71336 396.90282 1.000 251.74855  ? 284 TYR C CE2  1 
ATOM 23981 C CZ   . TYR C 1 291 ? 702.16868 443.34903 395.69379 1.000 251.74855  ? 284 TYR C CZ   1 
ATOM 23982 O OH   . TYR C 1 291 ? 701.23291 442.87048 394.80572 1.000 251.74855  ? 284 TYR C OH   1 
ATOM 23983 H H    . TYR C 1 291 ? 706.40342 446.06395 400.11233 1.000 251.74855  ? 284 TYR C H    1 
ATOM 23984 H HA   . TYR C 1 291 ? 704.55690 446.81853 398.42761 1.000 251.74855  ? 284 TYR C HA   1 
ATOM 23985 H HB2  . TYR C 1 291 ? 705.91745 444.97416 397.97834 1.000 251.74855  ? 284 TYR C HB2  1 
ATOM 23986 H HB3  . TYR C 1 291 ? 705.21469 444.17066 399.15347 1.000 251.74855  ? 284 TYR C HB3  1 
ATOM 23987 H HD1  . TYR C 1 291 ? 704.35619 445.68932 396.04413 1.000 251.74855  ? 284 TYR C HD1  1 
ATOM 23988 H HD2  . TYR C 1 291 ? 703.41871 442.76679 398.60649 1.000 251.74855  ? 284 TYR C HD2  1 
ATOM 23989 H HE1  . TYR C 1 291 ? 702.78824 444.88882 394.55364 1.000 251.74855  ? 284 TYR C HE1  1 
ATOM 23990 H HE2  . TYR C 1 291 ? 701.84975 441.96284 397.11911 1.000 251.74855  ? 284 TYR C HE2  1 
ATOM 23991 H HH   . TYR C 1 291 ? 701.22212 443.34793 394.11470 1.000 251.74855  ? 284 TYR C HH   1 
ATOM 23992 N N    . LEU C 1 292 ? 703.43207 445.49790 401.11654 1.000 177.00444  ? 285 LEU C N    1 
ATOM 23993 C CA   . LEU C 1 292 ? 702.21826 445.38297 401.91938 1.000 177.00444  ? 285 LEU C CA   1 
ATOM 23994 C C    . LEU C 1 292 ? 701.62047 446.75408 402.20918 1.000 177.00444  ? 285 LEU C C    1 
ATOM 23995 O O    . LEU C 1 292 ? 700.39872 446.93612 402.13983 1.000 177.00444  ? 285 LEU C O    1 
ATOM 23996 C CB   . LEU C 1 292 ? 702.52024 444.64385 403.22347 1.000 177.00444  ? 285 LEU C CB   1 
ATOM 23997 C CG   . LEU C 1 292 ? 701.32642 444.38695 404.14738 1.000 177.00444  ? 285 LEU C CG   1 
ATOM 23998 C CD1  . LEU C 1 292 ? 700.25612 443.57062 403.44029 1.000 177.00444  ? 285 LEU C CD1  1 
ATOM 23999 C CD2  . LEU C 1 292 ? 701.77822 443.68692 405.41907 1.000 177.00444  ? 285 LEU C CD2  1 
ATOM 24000 H H    . LEU C 1 292 ? 704.14753 445.21899 401.50376 1.000 177.00444  ? 285 LEU C H    1 
ATOM 24001 H HA   . LEU C 1 292 ? 701.56153 444.86956 401.42466 1.000 177.00444  ? 285 LEU C HA   1 
ATOM 24002 H HB2  . LEU C 1 292 ? 702.90649 443.78248 403.00430 1.000 177.00444  ? 285 LEU C HB2  1 
ATOM 24003 H HB3  . LEU C 1 292 ? 703.16530 445.16593 403.72566 1.000 177.00444  ? 285 LEU C HB3  1 
ATOM 24004 H HG   . LEU C 1 292 ? 700.93325 445.23694 404.39942 1.000 177.00444  ? 285 LEU C HG   1 
ATOM 24005 H HD11 . LEU C 1 292 ? 699.57596 443.31779 404.08400 1.000 177.00444  ? 285 LEU C HD11 1 
ATOM 24006 H HD12 . LEU C 1 292 ? 700.66450 442.77673 403.06104 1.000 177.00444  ? 285 LEU C HD12 1 
ATOM 24007 H HD13 . LEU C 1 292 ? 699.86201 444.10892 402.73642 1.000 177.00444  ? 285 LEU C HD13 1 
ATOM 24008 H HD21 . LEU C 1 292 ? 702.49585 444.19805 405.82453 1.000 177.00444  ? 285 LEU C HD21 1 
ATOM 24009 H HD22 . LEU C 1 292 ? 702.09192 442.79765 405.19263 1.000 177.00444  ? 285 LEU C HD22 1 
ATOM 24010 H HD23 . LEU C 1 292 ? 701.02705 443.62675 406.02983 1.000 177.00444  ? 285 LEU C HD23 1 
ATOM 24011 N N    . ALA C 1 293 ? 702.46638 447.73124 402.54290 1.000 233.48507  ? 286 ALA C N    1 
ATOM 24012 C CA   . ALA C 1 293 ? 701.96958 449.08124 402.78883 1.000 233.48507  ? 286 ALA C CA   1 
ATOM 24013 C C    . ALA C 1 293 ? 701.33605 449.66850 401.53397 1.000 233.48507  ? 286 ALA C C    1 
ATOM 24014 O O    . ALA C 1 293 ? 700.27888 450.30754 401.60115 1.000 233.48507  ? 286 ALA C O    1 
ATOM 24015 C CB   . ALA C 1 293 ? 703.10523 449.97535 403.28545 1.000 233.48507  ? 286 ALA C CB   1 
ATOM 24016 H H    . ALA C 1 293 ? 703.31682 447.63910 402.63159 1.000 233.48507  ? 286 ALA C H    1 
ATOM 24017 H HA   . ALA C 1 293 ? 701.29006 449.04703 403.48020 1.000 233.48507  ? 286 ALA C HA   1 
ATOM 24018 H HB1  . ALA C 1 293 ? 703.46028 449.60616 404.10915 1.000 233.48507  ? 286 ALA C HB1  1 
ATOM 24019 H HB2  . ALA C 1 293 ? 702.75793 450.86694 403.44470 1.000 233.48507  ? 286 ALA C HB2  1 
ATOM 24020 H HB3  . ALA C 1 293 ? 703.80048 450.00649 402.60976 1.000 233.48507  ? 286 ALA C HB3  1 
ATOM 24021 N N    . ARG C 1 294 ? 701.97106 449.46463 400.37797 1.000 284.33531  ? 287 ARG C N    1 
ATOM 24022 C CA   . ARG C 1 294 ? 701.40736 449.96257 399.12752 1.000 284.33531  ? 287 ARG C CA   1 
ATOM 24023 C C    . ARG C 1 294 ? 700.07363 449.29255 398.82042 1.000 284.33531  ? 287 ARG C C    1 
ATOM 24024 O O    . ARG C 1 294 ? 699.13864 449.94435 398.34286 1.000 284.33531  ? 287 ARG C O    1 
ATOM 24025 C CB   . ARG C 1 294 ? 702.39671 449.74198 397.98291 1.000 284.33531  ? 287 ARG C CB   1 
ATOM 24026 C CG   . ARG C 1 294 ? 703.67338 450.56478 398.09070 1.000 284.33531  ? 287 ARG C CG   1 
ATOM 24027 C CD   . ARG C 1 294 ? 703.40575 452.05093 397.90673 1.000 284.33531  ? 287 ARG C CD   1 
ATOM 24028 N NE   . ARG C 1 294 ? 704.63397 452.83654 397.94550 1.000 284.33531  ? 287 ARG C NE   1 
ATOM 24029 C CZ   . ARG C 1 294 ? 705.20919 453.28159 399.05493 1.000 284.33531  ? 287 ARG C CZ   1 
ATOM 24030 N NH1  . ARG C 1 294 ? 704.69786 453.03115 400.24970 1.000 284.33531  ? 287 ARG C NH1  1 
ATOM 24031 N NH2  . ARG C 1 294 ? 706.32777 453.99530 398.96374 1.000 284.33531  ? 287 ARG C NH2  1 
ATOM 24032 H H    . ARG C 1 294 ? 702.71820 449.04722 400.29337 1.000 284.33531  ? 287 ARG C H    1 
ATOM 24033 H HA   . ARG C 1 294 ? 701.24772 450.91519 399.21107 1.000 284.33531  ? 287 ARG C HA   1 
ATOM 24034 H HB2  . ARG C 1 294 ? 702.65114 448.80631 397.96903 1.000 284.33531  ? 287 ARG C HB2  1 
ATOM 24035 H HB3  . ARG C 1 294 ? 701.96418 449.97726 397.14759 1.000 284.33531  ? 287 ARG C HB3  1 
ATOM 24036 H HG2  . ARG C 1 294 ? 704.06353 450.43621 398.96882 1.000 284.33531  ? 287 ARG C HG2  1 
ATOM 24037 H HG3  . ARG C 1 294 ? 704.29543 450.28105 397.40261 1.000 284.33531  ? 287 ARG C HG3  1 
ATOM 24038 H HD2  . ARG C 1 294 ? 702.98659 452.19204 397.04343 1.000 284.33531  ? 287 ARG C HD2  1 
ATOM 24039 H HD3  . ARG C 1 294 ? 702.82164 452.36397 398.61424 1.000 284.33531  ? 287 ARG C HD3  1 
ATOM 24040 H HE   . ARG C 1 294 ? 705.01109 453.02592 397.19616 1.000 284.33531  ? 287 ARG C HE   1 
ATOM 24041 H HH11 . ARG C 1 294 ? 703.97571 452.57095 400.32437 1.000 284.33531  ? 287 ARG C HH11 1 
ATOM 24042 H HH12 . ARG C 1 294 ? 705.08972 453.33027 400.95437 1.000 284.33531  ? 287 ARG C HH12 1 
ATOM 24043 H HH21 . ARG C 1 294 ? 706.66874 454.16368 398.19238 1.000 284.33531  ? 287 ARG C HH21 1 
ATOM 24044 H HH22 . ARG C 1 294 ? 706.70993 454.28867 399.67612 1.000 284.33531  ? 287 ARG C HH22 1 
ATOM 24045 N N    . THR C 1 295 ? 699.96845 447.98750 399.07960 1.000 347.85378  ? 288 THR C N    1 
ATOM 24046 C CA   . THR C 1 295 ? 698.70637 447.28901 398.85760 1.000 347.85378  ? 288 THR C CA   1 
ATOM 24047 C C    . THR C 1 295 ? 697.61768 447.81877 399.78236 1.000 347.85378  ? 288 THR C C    1 
ATOM 24048 O O    . THR C 1 295 ? 696.46390 447.98124 399.36842 1.000 347.85378  ? 288 THR C O    1 
ATOM 24049 C CB   . THR C 1 295 ? 698.89557 445.78520 399.06117 1.000 347.85378  ? 288 THR C CB   1 
ATOM 24050 O OG1  . THR C 1 295 ? 699.94620 445.31207 398.20875 1.000 347.85378  ? 288 THR C OG1  1 
ATOM 24051 C CG2  . THR C 1 295 ? 697.61079 445.03380 398.73953 1.000 347.85378  ? 288 THR C CG2  1 
ATOM 24052 H H    . THR C 1 295 ? 700.60414 447.49234 399.38011 1.000 347.85378  ? 288 THR C H    1 
ATOM 24053 H HA   . THR C 1 295 ? 698.42049 447.43497 397.94226 1.000 347.85378  ? 288 THR C HA   1 
ATOM 24054 H HB   . THR C 1 295 ? 699.12851 445.61181 399.98668 1.000 347.85378  ? 288 THR C HB   1 
ATOM 24055 H HG1  . THR C 1 295 ? 700.66848 445.69426 398.40313 1.000 347.85378  ? 288 THR C HG1  1 
ATOM 24056 H HG21 . THR C 1 295 ? 697.28034 445.30312 397.86829 1.000 347.85378  ? 288 THR C HG21 1 
ATOM 24057 H HG22 . THR C 1 295 ? 697.77965 444.07866 398.73070 1.000 347.85378  ? 288 THR C HG22 1 
ATOM 24058 H HG23 . THR C 1 295 ? 696.93398 445.22762 399.40663 1.000 347.85378  ? 288 THR C HG23 1 
ATOM 24059 N N    . LEU C 1 296 ? 697.96345 448.08514 401.04348 1.000 462.96840  ? 289 LEU C N    1 
ATOM 24060 C CA   . LEU C 1 296 ? 696.99022 448.65784 401.96819 1.000 462.96840  ? 289 LEU C CA   1 
ATOM 24061 C C    . LEU C 1 296 ? 696.54178 450.03674 401.49892 1.000 462.96840  ? 289 LEU C C    1 
ATOM 24062 O O    . LEU C 1 296 ? 695.35289 450.37255 401.57095 1.000 462.96840  ? 289 LEU C O    1 
ATOM 24063 C CB   . LEU C 1 296 ? 697.58928 448.72876 403.37388 1.000 462.96840  ? 289 LEU C CB   1 
ATOM 24064 C CG   . LEU C 1 296 ? 696.62449 448.95811 404.54162 1.000 462.96840  ? 289 LEU C CG   1 
ATOM 24065 C CD1  . LEU C 1 296 ? 697.29584 448.57770 405.85199 1.000 462.96840  ? 289 LEU C CD1  1 
ATOM 24066 C CD2  . LEU C 1 296 ? 696.13589 450.39978 404.59498 1.000 462.96840  ? 289 LEU C CD2  1 
ATOM 24067 H H    . LEU C 1 296 ? 698.74177 447.94565 401.38164 1.000 462.96840  ? 289 LEU C H    1 
ATOM 24068 H HA   . LEU C 1 296 ? 696.20947 448.08325 402.00247 1.000 462.96840  ? 289 LEU C HA   1 
ATOM 24069 H HB2  . LEU C 1 296 ? 698.04849 447.89185 403.54592 1.000 462.96840  ? 289 LEU C HB2  1 
ATOM 24070 H HB3  . LEU C 1 296 ? 698.23400 449.45328 403.38935 1.000 462.96840  ? 289 LEU C HB3  1 
ATOM 24071 H HG   . LEU C 1 296 ? 695.85024 448.38530 404.42628 1.000 462.96840  ? 289 LEU C HG   1 
ATOM 24072 H HD11 . LEU C 1 296 ? 696.69495 448.77929 406.58627 1.000 462.96840  ? 289 LEU C HD11 1 
ATOM 24073 H HD12 . LEU C 1 296 ? 698.11598 449.08701 405.94471 1.000 462.96840  ? 289 LEU C HD12 1 
ATOM 24074 H HD13 . LEU C 1 296 ? 697.49616 447.62869 405.83915 1.000 462.96840  ? 289 LEU C HD13 1 
ATOM 24075 H HD21 . LEU C 1 296 ? 695.40886 450.51222 403.96383 1.000 462.96840  ? 289 LEU C HD21 1 
ATOM 24076 H HD22 . LEU C 1 296 ? 695.82334 450.59232 405.49276 1.000 462.96840  ? 289 LEU C HD22 1 
ATOM 24077 H HD23 . LEU C 1 296 ? 696.86972 450.99221 404.36840 1.000 462.96840  ? 289 LEU C HD23 1 
ATOM 24078 N N    . ASN C 1 297 ? 697.48161 450.84977 401.01178 1.000 589.00938  ? 290 ASN C N    1 
ATOM 24079 C CA   . ASN C 1 297 ? 697.12029 452.16220 400.48526 1.000 589.00938  ? 290 ASN C CA   1 
ATOM 24080 C C    . ASN C 1 297 ? 696.20222 452.03216 399.27598 1.000 589.00938  ? 290 ASN C C    1 
ATOM 24081 O O    . ASN C 1 297 ? 695.24183 452.79716 399.12843 1.000 589.00938  ? 290 ASN C O    1 
ATOM 24082 C CB   . ASN C 1 297 ? 698.38097 452.94494 400.11771 1.000 589.00938  ? 290 ASN C CB   1 
ATOM 24083 C CG   . ASN C 1 297 ? 699.36242 453.04496 401.26913 1.000 589.00938  ? 290 ASN C CG   1 
ATOM 24084 O OD1  . ASN C 1 297 ? 698.99024 452.89536 402.43276 1.000 589.00938  ? 290 ASN C OD1  1 
ATOM 24085 N ND2  . ASN C 1 297 ? 700.62583 453.29948 400.94878 1.000 589.00938  ? 290 ASN C ND2  1 
ATOM 24086 H H    . ASN C 1 297 ? 698.32102 450.66647 400.97541 1.000 589.00938  ? 290 ASN C H    1 
ATOM 24087 H HA   . ASN C 1 297 ? 696.64603 452.65847 401.17033 1.000 589.00938  ? 290 ASN C HA   1 
ATOM 24088 H HB2  . ASN C 1 297 ? 698.82697 452.49830 399.38116 1.000 589.00938  ? 290 ASN C HB2  1 
ATOM 24089 H HB3  . ASN C 1 297 ? 698.13016 453.84495 399.85741 1.000 589.00938  ? 290 ASN C HB3  1 
ATOM 24090 H HD21 . ASN C 1 297 ? 700.84885 453.39802 400.12407 1.000 589.00938  ? 290 ASN C HD21 1 
ATOM 24091 H HD22 . ASN C 1 297 ? 701.22098 453.36579 401.56604 1.000 589.00938  ? 290 ASN C HD22 1 
ATOM 24092 N N    . ARG C 1 298 ? 696.48856 451.07226 398.39424 1.000 474.70153  ? 291 ARG C N    1 
ATOM 24093 C CA   . ARG C 1 298 ? 695.63344 450.85215 397.23266 1.000 474.70153  ? 291 ARG C CA   1 
ATOM 24094 C C    . ARG C 1 298 ? 694.23436 450.42737 397.65853 1.000 474.70153  ? 291 ARG C C    1 
ATOM 24095 O O    . ARG C 1 298 ? 693.23857 450.87047 397.07629 1.000 474.70153  ? 291 ARG C O    1 
ATOM 24096 C CB   . ARG C 1 298 ? 696.26295 449.80306 396.31424 1.000 474.70153  ? 291 ARG C CB   1 
ATOM 24097 C CG   . ARG C 1 298 ? 695.54837 449.61405 394.98052 1.000 474.70153  ? 291 ARG C CG   1 
ATOM 24098 C CD   . ARG C 1 298 ? 694.47642 448.53425 395.05040 1.000 474.70153  ? 291 ARG C CD   1 
ATOM 24099 N NE   . ARG C 1 298 ? 693.88706 448.26422 393.74431 1.000 474.70153  ? 291 ARG C NE   1 
ATOM 24100 C CZ   . ARG C 1 298 ? 692.93402 447.36922 393.52153 1.000 474.70153  ? 291 ARG C CZ   1 
ATOM 24101 N NH1  . ARG C 1 298 ? 692.43306 446.63308 394.50044 1.000 474.70153  ? 291 ARG C NH1  1 
ATOM 24102 N NH2  . ARG C 1 298 ? 692.47158 447.20841 392.28493 1.000 474.70153  ? 291 ARG C NH2  1 
ATOM 24103 H H    . ARG C 1 298 ? 697.16391 450.54238 398.44647 1.000 474.70153  ? 291 ARG C H    1 
ATOM 24104 H HA   . ARG C 1 298 ? 695.55708 451.68087 396.73437 1.000 474.70153  ? 291 ARG C HA   1 
ATOM 24105 H HB2  . ARG C 1 298 ? 697.17636 450.06753 396.12284 1.000 474.70153  ? 291 ARG C HB2  1 
ATOM 24106 H HB3  . ARG C 1 298 ? 696.26046 448.94849 396.77309 1.000 474.70153  ? 291 ARG C HB3  1 
ATOM 24107 H HG2  . ARG C 1 298 ? 695.12123 450.44747 394.72779 1.000 474.70153  ? 291 ARG C HG2  1 
ATOM 24108 H HG3  . ARG C 1 298 ? 696.19597 449.35330 394.30708 1.000 474.70153  ? 291 ARG C HG3  1 
ATOM 24109 H HD2  . ARG C 1 298 ? 694.87294 447.71204 395.37851 1.000 474.70153  ? 291 ARG C HD2  1 
ATOM 24110 H HD3  . ARG C 1 298 ? 693.76488 448.82121 395.64206 1.000 474.70153  ? 291 ARG C HD3  1 
ATOM 24111 H HE   . ARG C 1 298 ? 694.18276 448.71057 393.07132 1.000 474.70153  ? 291 ARG C HE   1 
ATOM 24112 H HH11 . ARG C 1 298 ? 692.72333 446.72730 395.30428 1.000 474.70153  ? 291 ARG C HH11 1 
ATOM 24113 H HH12 . ARG C 1 298 ? 691.81540 446.05882 394.33216 1.000 474.70153  ? 291 ARG C HH12 1 
ATOM 24114 H HH21 . ARG C 1 298 ? 692.79042 447.68183 391.64165 1.000 474.70153  ? 291 ARG C HH21 1 
ATOM 24115 H HH22 . ARG C 1 298 ? 691.85369 446.63102 392.12862 1.000 474.70153  ? 291 ARG C HH22 1 
ATOM 24116 N N    . LEU C 1 299 ? 694.13959 449.55991 398.66823 1.000 570.29226  ? 292 LEU C N    1 
ATOM 24117 C CA   . LEU C 1 299 ? 692.83148 449.15880 399.17728 1.000 570.29226  ? 292 LEU C CA   1 
ATOM 24118 C C    . LEU C 1 299 ? 692.07841 450.35156 399.75287 1.000 570.29226  ? 292 LEU C C    1 
ATOM 24119 O O    . LEU C 1 299 ? 690.86934 450.49907 399.53502 1.000 570.29226  ? 292 LEU C O    1 
ATOM 24120 C CB   . LEU C 1 299 ? 692.99287 448.06817 400.23649 1.000 570.29226  ? 292 LEU C CB   1 
ATOM 24121 C CG   . LEU C 1 299 ? 693.47451 446.70461 399.73724 1.000 570.29226  ? 292 LEU C CG   1 
ATOM 24122 C CD1  . LEU C 1 299 ? 693.75588 445.77649 400.90819 1.000 570.29226  ? 292 LEU C CD1  1 
ATOM 24123 C CD2  . LEU C 1 299 ? 692.45040 446.08727 398.79926 1.000 570.29226  ? 292 LEU C CD2  1 
ATOM 24124 H H    . LEU C 1 299 ? 694.80756 449.19541 399.06892 1.000 570.29226  ? 292 LEU C H    1 
ATOM 24125 H HA   . LEU C 1 299 ? 692.30529 448.79701 398.44736 1.000 570.29226  ? 292 LEU C HA   1 
ATOM 24126 H HB2  . LEU C 1 299 ? 693.63476 448.37679 400.89500 1.000 570.29226  ? 292 LEU C HB2  1 
ATOM 24127 H HB3  . LEU C 1 299 ? 692.13364 447.93122 400.66528 1.000 570.29226  ? 292 LEU C HB3  1 
ATOM 24128 H HG   . LEU C 1 299 ? 694.30025 446.82236 399.24258 1.000 570.29226  ? 292 LEU C HG   1 
ATOM 24129 H HD11 . LEU C 1 299 ? 692.93861 445.65253 401.41573 1.000 570.29226  ? 292 LEU C HD11 1 
ATOM 24130 H HD12 . LEU C 1 299 ? 694.43762 446.17626 401.47062 1.000 570.29226  ? 292 LEU C HD12 1 
ATOM 24131 H HD13 . LEU C 1 299 ? 694.06648 444.92329 400.56692 1.000 570.29226  ? 292 LEU C HD13 1 
ATOM 24132 H HD21 . LEU C 1 299 ? 692.64942 445.14421 398.69268 1.000 570.29226  ? 292 LEU C HD21 1 
ATOM 24133 H HD22 . LEU C 1 299 ? 692.49647 446.53561 397.94035 1.000 570.29226  ? 292 LEU C HD22 1 
ATOM 24134 H HD23 . LEU C 1 299 ? 691.56697 446.19588 399.18432 1.000 570.29226  ? 292 LEU C HD23 1 
ATOM 24135 N N    . LEU C 1 300 ? 692.77601 451.21013 400.49940 1.000 871.74343  ? 293 LEU C N    1 
ATOM 24136 C CA   . LEU C 1 300 ? 692.13291 452.39968 401.04869 1.000 871.74343  ? 293 LEU C CA   1 
ATOM 24137 C C    . LEU C 1 300 ? 691.62727 453.30875 399.93451 1.000 871.74343  ? 293 LEU C C    1 
ATOM 24138 O O    . LEU C 1 300 ? 690.51090 453.83663 400.00854 1.000 871.74343  ? 293 LEU C O    1 
ATOM 24139 C CB   . LEU C 1 300 ? 693.11145 453.14822 401.95535 1.000 871.74343  ? 293 LEU C CB   1 
ATOM 24140 C CG   . LEU C 1 300 ? 692.51226 454.04838 403.04088 1.000 871.74343  ? 293 LEU C CG   1 
ATOM 24141 C CD1  . LEU C 1 300 ? 693.61438 454.61213 403.92454 1.000 871.74343  ? 293 LEU C CD1  1 
ATOM 24142 C CD2  . LEU C 1 300 ? 691.68261 455.17435 402.44251 1.000 871.74343  ? 293 LEU C CD2  1 
ATOM 24143 H H    . LEU C 1 300 ? 693.60856 451.12729 400.69837 1.000 871.74343  ? 293 LEU C H    1 
ATOM 24144 H HA   . LEU C 1 300 ? 691.37153 452.12933 401.58545 1.000 871.74343  ? 293 LEU C HA   1 
ATOM 24145 H HB2  . LEU C 1 300 ? 693.66743 452.49237 402.40438 1.000 871.74343  ? 293 LEU C HB2  1 
ATOM 24146 H HB3  . LEU C 1 300 ? 693.67029 453.70998 401.39585 1.000 871.74343  ? 293 LEU C HB3  1 
ATOM 24147 H HG   . LEU C 1 300 ? 691.92734 453.51464 403.60105 1.000 871.74343  ? 293 LEU C HG   1 
ATOM 24148 H HD11 . LEU C 1 300 ? 693.21287 455.14744 404.62678 1.000 871.74343  ? 293 LEU C HD11 1 
ATOM 24149 H HD12 . LEU C 1 300 ? 694.20144 455.16254 403.38315 1.000 871.74343  ? 293 LEU C HD12 1 
ATOM 24150 H HD13 . LEU C 1 300 ? 694.11399 453.87715 404.31326 1.000 871.74343  ? 293 LEU C HD13 1 
ATOM 24151 H HD21 . LEU C 1 300 ? 691.57789 455.87420 403.10594 1.000 871.74343  ? 293 LEU C HD21 1 
ATOM 24152 H HD22 . LEU C 1 300 ? 690.81340 454.82627 402.19075 1.000 871.74343  ? 293 LEU C HD22 1 
ATOM 24153 H HD23 . LEU C 1 300 ? 692.14101 455.52499 401.66289 1.000 871.74343  ? 293 LEU C HD23 1 
ATOM 24154 N N    . MET C 1 301 ? 692.43537 453.50126 398.89003 1.000 908.77892  ? 294 MET C N    1 
ATOM 24155 C CA   . MET C 1 301 ? 692.00803 454.33863 397.77342 1.000 908.77892  ? 294 MET C CA   1 
ATOM 24156 C C    . MET C 1 301 ? 690.81270 453.72693 397.05356 1.000 908.77892  ? 294 MET C C    1 
ATOM 24157 O O    . MET C 1 301 ? 689.89676 454.44444 396.63648 1.000 908.77892  ? 294 MET C O    1 
ATOM 24158 C CB   . MET C 1 301 ? 693.16785 454.55200 396.80083 1.000 908.77892  ? 294 MET C CB   1 
ATOM 24159 C CG   . MET C 1 301 ? 694.32529 455.35095 397.37993 1.000 908.77892  ? 294 MET C CG   1 
ATOM 24160 S SD   . MET C 1 301 ? 693.84382 456.99415 397.94425 1.000 908.77892  ? 294 MET C SD   1 
ATOM 24161 C CE   . MET C 1 301 ? 695.39738 457.59122 398.60407 1.000 908.77892  ? 294 MET C CE   1 
ATOM 24162 H H    . MET C 1 301 ? 693.22195 453.16389 398.80594 1.000 908.77892  ? 294 MET C H    1 
ATOM 24163 H HA   . MET C 1 301 ? 691.74535 455.20527 398.11971 1.000 908.77892  ? 294 MET C HA   1 
ATOM 24164 H HB2  . MET C 1 301 ? 693.51202 453.68597 396.53166 1.000 908.77892  ? 294 MET C HB2  1 
ATOM 24165 H HB3  . MET C 1 301 ? 692.83866 455.02991 396.02358 1.000 908.77892  ? 294 MET C HB3  1 
ATOM 24166 H HG2  . MET C 1 301 ? 694.69293 454.87295 398.13826 1.000 908.77892  ? 294 MET C HG2  1 
ATOM 24167 H HG3  . MET C 1 301 ? 695.00332 455.45937 396.69581 1.000 908.77892  ? 294 MET C HG3  1 
ATOM 24168 H HE1  . MET C 1 301 ? 696.02764 457.70446 397.87548 1.000 908.77892  ? 294 MET C HE1  1 
ATOM 24169 H HE2  . MET C 1 301 ? 695.24544 458.44056 399.04657 1.000 908.77892  ? 294 MET C HE2  1 
ATOM 24170 H HE3  . MET C 1 301 ? 695.73829 456.94356 399.24036 1.000 908.77892  ? 294 MET C HE3  1 
ATOM 24171 N N    . HIS C 1 302 ? 690.80725 452.40233 396.88929 1.000 780.33837  ? 295 HIS C N    1 
ATOM 24172 C CA   . HIS C 1 302 ? 689.66537 451.74094 396.26652 1.000 780.33837  ? 295 HIS C CA   1 
ATOM 24173 C C    . HIS C 1 302 ? 688.40556 451.93109 397.09992 1.000 780.33837  ? 295 HIS C C    1 
ATOM 24174 O O    . HIS C 1 302 ? 687.32080 452.17033 396.55628 1.000 780.33837  ? 295 HIS C O    1 
ATOM 24175 C CB   . HIS C 1 302 ? 689.96255 450.25400 396.07360 1.000 780.33837  ? 295 HIS C CB   1 
ATOM 24176 C CG   . HIS C 1 302 ? 688.84471 449.49337 395.43106 1.000 780.33837  ? 295 HIS C CG   1 
ATOM 24177 N ND1  . HIS C 1 302 ? 688.36413 449.79558 394.17513 1.000 780.33837  ? 295 HIS C ND1  1 
ATOM 24178 C CD2  . HIS C 1 302 ? 688.11290 448.44239 395.87080 1.000 780.33837  ? 295 HIS C CD2  1 
ATOM 24179 C CE1  . HIS C 1 302 ? 687.38452 448.96384 393.86886 1.000 780.33837  ? 295 HIS C CE1  1 
ATOM 24180 N NE2  . HIS C 1 302 ? 687.21216 448.13272 394.88084 1.000 780.33837  ? 295 HIS C NE2  1 
ATOM 24181 H H    . HIS C 1 302 ? 691.44277 451.87366 397.12644 1.000 780.33837  ? 295 HIS C H    1 
ATOM 24182 H HA   . HIS C 1 302 ? 689.50784 452.13284 395.39378 1.000 780.33837  ? 295 HIS C HA   1 
ATOM 24183 H HB2  . HIS C 1 302 ? 690.74634 450.16238 395.50956 1.000 780.33837  ? 295 HIS C HB2  1 
ATOM 24184 H HB3  . HIS C 1 302 ? 690.13309 449.85431 396.94081 1.000 780.33837  ? 295 HIS C HB3  1 
ATOM 24185 H HD2  . HIS C 1 302 ? 688.20312 448.01099 396.68973 1.000 780.33837  ? 295 HIS C HD2  1 
ATOM 24186 H HE1  . HIS C 1 302 ? 686.89891 448.96357 393.07571 1.000 780.33837  ? 295 HIS C HE1  1 
ATOM 24187 H HE2  . HIS C 1 302 ? 686.63040 447.50025 394.91456 1.000 780.33837  ? 295 HIS C HE2  1 
ATOM 24188 N N    . HIS C 1 303 ? 688.52956 451.82638 398.42456 1.000 1033.21418 ? 296 HIS C N    1 
ATOM 24189 C CA   . HIS C 1 303 ? 687.38863 452.09628 399.29347 1.000 1033.21418 ? 296 HIS C CA   1 
ATOM 24190 C C    . HIS C 1 303 ? 686.90421 453.53059 399.12817 1.000 1033.21418 ? 296 HIS C C    1 
ATOM 24191 O O    . HIS C 1 303 ? 685.69539 453.78408 399.06527 1.000 1033.21418 ? 296 HIS C O    1 
ATOM 24192 C CB   . HIS C 1 303 ? 687.76091 451.82798 400.75128 1.000 1033.21418 ? 296 HIS C CB   1 
ATOM 24193 C CG   . HIS C 1 303 ? 687.19918 452.83227 401.70913 1.000 1033.21418 ? 296 HIS C CG   1 
ATOM 24194 N ND1  . HIS C 1 303 ? 685.84605 452.98032 401.92607 1.000 1033.21418 ? 296 HIS C ND1  1 
ATOM 24195 C CD2  . HIS C 1 303 ? 687.80882 453.74621 402.50057 1.000 1033.21418 ? 296 HIS C CD2  1 
ATOM 24196 C CE1  . HIS C 1 303 ? 685.64666 453.93964 402.81231 1.000 1033.21418 ? 296 HIS C CE1  1 
ATOM 24197 N NE2  . HIS C 1 303 ? 686.82152 454.41962 403.17794 1.000 1033.21418 ? 296 HIS C NE2  1 
ATOM 24198 H H    . HIS C 1 303 ? 689.25146 451.60425 398.83555 1.000 1033.21418 ? 296 HIS C H    1 
ATOM 24199 H HA   . HIS C 1 303 ? 686.66007 451.50243 399.05422 1.000 1033.21418 ? 296 HIS C HA   1 
ATOM 24200 H HB2  . HIS C 1 303 ? 687.42304 450.95478 401.00478 1.000 1033.21418 ? 296 HIS C HB2  1 
ATOM 24201 H HB3  . HIS C 1 303 ? 688.72679 451.84483 400.83803 1.000 1033.21418 ? 296 HIS C HB3  1 
ATOM 24202 H HD2  . HIS C 1 303 ? 688.72478 453.88915 402.57402 1.000 1033.21418 ? 296 HIS C HD2  1 
ATOM 24203 H HE1  . HIS C 1 303 ? 684.81984 454.22649 403.12693 1.000 1033.21418 ? 296 HIS C HE1  1 
ATOM 24204 H HE2  . HIS C 1 303 ? 686.94787 455.05210 403.74681 1.000 1033.21418 ? 296 HIS C HE2  1 
ATOM 24205 N N    . ILE C 1 304 ? 687.83550 454.48345 399.05850 1.000 869.59477  ? 297 ILE C N    1 
ATOM 24206 C CA   . ILE C 1 304 ? 687.45449 455.88346 398.88908 1.000 869.59477  ? 297 ILE C CA   1 
ATOM 24207 C C    . ILE C 1 304 ? 686.70888 456.07566 397.57460 1.000 869.59477  ? 297 ILE C C    1 
ATOM 24208 O O    . ILE C 1 304 ? 685.69862 456.78722 397.51473 1.000 869.59477  ? 297 ILE C O    1 
ATOM 24209 C CB   . ILE C 1 304 ? 688.69704 456.79044 398.97260 1.000 869.59477  ? 297 ILE C CB   1 
ATOM 24210 C CG1  . ILE C 1 304 ? 689.28316 456.77596 400.38910 1.000 869.59477  ? 297 ILE C CG1  1 
ATOM 24211 C CG2  . ILE C 1 304 ? 688.35022 458.21168 398.54838 1.000 869.59477  ? 297 ILE C CG2  1 
ATOM 24212 C CD1  . ILE C 1 304 ? 688.41061 457.44317 401.44078 1.000 869.59477  ? 297 ILE C CD1  1 
ATOM 24213 H H    . ILE C 1 304 ? 688.68325 454.34682 399.10611 1.000 869.59477  ? 297 ILE C H    1 
ATOM 24214 H HA   . ILE C 1 304 ? 686.85051 456.13159 399.60524 1.000 869.59477  ? 297 ILE C HA   1 
ATOM 24215 H HB   . ILE C 1 304 ? 689.36735 456.44551 398.36219 1.000 869.59477  ? 297 ILE C HB   1 
ATOM 24216 H HG12 . ILE C 1 304 ? 689.41442 455.85534 400.66170 1.000 869.59477  ? 297 ILE C HG12 1 
ATOM 24217 H HG13 . ILE C 1 304 ? 690.13583 457.23826 400.37721 1.000 869.59477  ? 297 ILE C HG13 1 
ATOM 24218 H HG21 . ILE C 1 304 ? 688.30496 458.25329 397.58045 1.000 869.59477  ? 297 ILE C HG21 1 
ATOM 24219 H HG22 . ILE C 1 304 ? 689.03981 458.81231 398.87182 1.000 869.59477  ? 297 ILE C HG22 1 
ATOM 24220 H HG23 . ILE C 1 304 ? 687.49394 458.45587 398.93317 1.000 869.59477  ? 297 ILE C HG23 1 
ATOM 24221 H HD11 . ILE C 1 304 ? 688.85699 457.38271 402.29984 1.000 869.59477  ? 297 ILE C HD11 1 
ATOM 24222 H HD12 . ILE C 1 304 ? 687.55569 456.98820 401.48357 1.000 869.59477  ? 297 ILE C HD12 1 
ATOM 24223 H HD13 . ILE C 1 304 ? 688.27958 458.37463 401.20489 1.000 869.59477  ? 297 ILE C HD13 1 
ATOM 24224 N N    . ARG C 1 305 ? 687.18892 455.44041 396.50262 1.000 727.15336  ? 298 ARG C N    1 
ATOM 24225 C CA   . ARG C 1 305 ? 686.56183 455.60094 395.19542 1.000 727.15336  ? 298 ARG C CA   1 
ATOM 24226 C C    . ARG C 1 305 ? 685.11596 455.12345 395.18348 1.000 727.15336  ? 298 ARG C C    1 
ATOM 24227 O O    . ARG C 1 305 ? 684.35690 455.50783 394.28730 1.000 727.15336  ? 298 ARG C O    1 
ATOM 24228 C CB   . ARG C 1 305 ? 687.36220 454.84737 394.12994 1.000 727.15336  ? 298 ARG C CB   1 
ATOM 24229 C CG   . ARG C 1 305 ? 688.68435 455.50545 393.76276 1.000 727.15336  ? 298 ARG C CG   1 
ATOM 24230 C CD   . ARG C 1 305 ? 689.34035 454.82321 392.57149 1.000 727.15336  ? 298 ARG C CD   1 
ATOM 24231 N NE   . ARG C 1 305 ? 689.83181 453.48838 392.89446 1.000 727.15336  ? 298 ARG C NE   1 
ATOM 24232 C CZ   . ARG C 1 305 ? 691.04284 453.22479 393.36803 1.000 727.15336  ? 298 ARG C CZ   1 
ATOM 24233 N NH1  . ARG C 1 305 ? 691.91968 454.18739 393.60562 1.000 727.15336  ? 298 ARG C NH1  1 
ATOM 24234 N NH2  . ARG C 1 305 ? 691.38363 451.96213 393.60986 1.000 727.15336  ? 298 ARG C NH2  1 
ATOM 24235 H H    . ARG C 1 305 ? 687.87056 454.91605 396.50819 1.000 727.15336  ? 298 ARG C H    1 
ATOM 24236 H HA   . ARG C 1 305 ? 686.56550 456.54141 394.95946 1.000 727.15336  ? 298 ARG C HA   1 
ATOM 24237 H HB2  . ARG C 1 305 ? 687.55741 453.95621 394.45954 1.000 727.15336  ? 298 ARG C HB2  1 
ATOM 24238 H HB3  . ARG C 1 305 ? 686.82741 454.78831 393.32284 1.000 727.15336  ? 298 ARG C HB3  1 
ATOM 24239 H HG2  . ARG C 1 305 ? 688.52575 456.43214 393.52788 1.000 727.15336  ? 298 ARG C HG2  1 
ATOM 24240 H HG3  . ARG C 1 305 ? 689.29125 455.45006 394.51673 1.000 727.15336  ? 298 ARG C HG3  1 
ATOM 24241 H HD2  . ARG C 1 305 ? 688.68561 454.73500 391.86127 1.000 727.15336  ? 298 ARG C HD2  1 
ATOM 24242 H HD3  . ARG C 1 305 ? 690.08679 455.36133 392.26590 1.000 727.15336  ? 298 ARG C HD3  1 
ATOM 24243 H HE   . ARG C 1 305 ? 689.29880 452.82523 392.76907 1.000 727.15336  ? 298 ARG C HE   1 
ATOM 24244 H HH11 . ARG C 1 305 ? 691.71471 455.00824 393.45454 1.000 727.15336  ? 298 ARG C HH11 1 
ATOM 24245 H HH12 . ARG C 1 305 ? 692.69828 453.99052 393.91325 1.000 727.15336  ? 298 ARG C HH12 1 
ATOM 24246 H HH21 . ARG C 1 305 ? 690.82172 451.32871 393.45945 1.000 727.15336  ? 298 ARG C HH21 1 
ATOM 24247 H HH22 . ARG C 1 305 ? 692.16550 451.77920 393.91780 1.000 727.15336  ? 298 ARG C HH22 1 
ATOM 24248 N N    . ASP C 1 306 ? 684.71655 454.29411 396.15049 1.000 1033.21418 ? 299 ASP C N    1 
ATOM 24249 C CA   . ASP C 1 306 ? 683.33404 453.83041 396.19448 1.000 1033.21418 ? 299 ASP C CA   1 
ATOM 24250 C C    . ASP C 1 306 ? 682.36171 454.98338 396.40872 1.000 1033.21418 ? 299 ASP C C    1 
ATOM 24251 O O    . ASP C 1 306 ? 681.19282 454.88838 396.01689 1.000 1033.21418 ? 299 ASP C O    1 
ATOM 24252 C CB   . ASP C 1 306 ? 683.16681 452.78610 397.29849 1.000 1033.21418 ? 299 ASP C CB   1 
ATOM 24253 C CG   . ASP C 1 306 ? 684.03771 451.56426 397.08174 1.000 1033.21418 ? 299 ASP C CG   1 
ATOM 24254 O OD1  . ASP C 1 306 ? 684.33630 451.24511 395.91169 1.000 1033.21418 ? 299 ASP C OD1  1 
ATOM 24255 O OD2  . ASP C 1 306 ? 684.42297 450.92222 398.08136 1.000 1033.21418 ? 299 ASP C OD2  1 
ATOM 24256 H H    . ASP C 1 306 ? 685.21769 453.99119 396.78026 1.000 1033.21418 ? 299 ASP C H    1 
ATOM 24257 H HA   . ASP C 1 306 ? 683.11613 453.40907 395.34839 1.000 1033.21418 ? 299 ASP C HA   1 
ATOM 24258 H HB2  . ASP C 1 306 ? 683.41167 453.18267 398.14914 1.000 1033.21418 ? 299 ASP C HB2  1 
ATOM 24259 H HB3  . ASP C 1 306 ? 682.24171 452.49530 397.32142 1.000 1033.21418 ? 299 ASP C HB3  1 
ATOM 24260 N N    . CYS C 1 307 ? 682.82014 456.07548 397.02410 1.000 841.01706  ? 300 CYS C N    1 
ATOM 24261 C CA   . CYS C 1 307 ? 681.97663 457.23065 397.29576 1.000 841.01706  ? 300 CYS C CA   1 
ATOM 24262 C C    . CYS C 1 307 ? 682.39554 458.48097 396.53544 1.000 841.01706  ? 300 CYS C C    1 
ATOM 24263 O O    . CYS C 1 307 ? 681.65282 459.46887 396.55040 1.000 841.01706  ? 300 CYS C O    1 
ATOM 24264 C CB   . CYS C 1 307 ? 681.97281 457.53952 398.80063 1.000 841.01706  ? 300 CYS C CB   1 
ATOM 24265 S SG   . CYS C 1 307 ? 681.35607 456.18980 399.83343 1.000 841.01706  ? 300 CYS C SG   1 
ATOM 24266 H H    . CYS C 1 307 ? 683.63018 456.16890 397.29728 1.000 841.01706  ? 300 CYS C H    1 
ATOM 24267 H HA   . CYS C 1 307 ? 681.06538 457.02296 397.03742 1.000 841.01706  ? 300 CYS C HA   1 
ATOM 24268 H HB2  . CYS C 1 307 ? 682.88093 457.73404 399.08058 1.000 841.01706  ? 300 CYS C HB2  1 
ATOM 24269 H HB3  . CYS C 1 307 ? 681.40890 458.31292 398.95803 1.000 841.01706  ? 300 CYS C HB3  1 
ATOM 24270 H HG   . CYS C 1 307 ? 681.39421 456.52931 400.98377 1.000 841.01706  ? 300 CYS C HG   1 
ATOM 24271 N N    . LEU C 1 308 ? 683.55507 458.47021 395.87949 1.000 526.31367  ? 301 LEU C N    1 
ATOM 24272 C CA   . LEU C 1 308 ? 683.98694 459.64725 395.13126 1.000 526.31367  ? 301 LEU C CA   1 
ATOM 24273 C C    . LEU C 1 308 ? 682.98520 460.07996 394.06816 1.000 526.31367  ? 301 LEU C C    1 
ATOM 24274 O O    . LEU C 1 308 ? 682.81097 461.29787 393.88872 1.000 526.31367  ? 301 LEU C O    1 
ATOM 24275 C CB   . LEU C 1 308 ? 685.36112 459.38736 394.50061 1.000 526.31367  ? 301 LEU C CB   1 
ATOM 24276 C CG   . LEU C 1 308 ? 686.54843 459.30012 395.46419 1.000 526.31367  ? 301 LEU C CG   1 
ATOM 24277 C CD1  . LEU C 1 308 ? 687.83186 459.03880 394.69617 1.000 526.31367  ? 301 LEU C CD1  1 
ATOM 24278 C CD2  . LEU C 1 308 ? 686.67808 460.56571 396.30041 1.000 526.31367  ? 301 LEU C CD2  1 
ATOM 24279 H H    . LEU C 1 308 ? 684.10118 457.80650 395.85180 1.000 526.31367  ? 301 LEU C H    1 
ATOM 24280 H HA   . LEU C 1 308 ? 684.07932 460.38624 395.75173 1.000 526.31367  ? 301 LEU C HA   1 
ATOM 24281 H HB2  . LEU C 1 308 ? 685.32099 458.54679 394.01884 1.000 526.31367  ? 301 LEU C HB2  1 
ATOM 24282 H HB3  . LEU C 1 308 ? 685.54942 460.10587 393.87677 1.000 526.31367  ? 301 LEU C HB3  1 
ATOM 24283 H HG   . LEU C 1 308 ? 686.40772 458.55712 396.07007 1.000 526.31367  ? 301 LEU C HG   1 
ATOM 24284 H HD11 . LEU C 1 308 ? 688.49740 458.68204 395.30488 1.000 526.31367  ? 301 LEU C HD11 1 
ATOM 24285 H HD12 . LEU C 1 308 ? 688.14585 459.87283 394.31371 1.000 526.31367  ? 301 LEU C HD12 1 
ATOM 24286 H HD13 . LEU C 1 308 ? 687.65026 458.39841 393.99171 1.000 526.31367  ? 301 LEU C HD13 1 
ATOM 24287 H HD21 . LEU C 1 308 ? 687.53919 460.56009 396.74690 1.000 526.31367  ? 301 LEU C HD21 1 
ATOM 24288 H HD22 . LEU C 1 308 ? 685.96566 460.58601 396.95818 1.000 526.31367  ? 301 LEU C HD22 1 
ATOM 24289 H HD23 . LEU C 1 308 ? 686.61437 461.33761 395.71645 1.000 526.31367  ? 301 LEU C HD23 1 
ATOM 24290 N N    . PRO C 1 309 ? 682.33441 459.18077 393.32185 1.000 675.98753  ? 302 PRO C N    1 
ATOM 24291 C CA   . PRO C 1 309 ? 681.36199 459.64954 392.31868 1.000 675.98753  ? 302 PRO C CA   1 
ATOM 24292 C C    . PRO C 1 309 ? 680.26516 460.52274 392.90293 1.000 675.98753  ? 302 PRO C C    1 
ATOM 24293 O O    . PRO C 1 309 ? 679.83792 461.48683 392.25582 1.000 675.98753  ? 302 PRO C O    1 
ATOM 24294 C CB   . PRO C 1 309 ? 680.80436 458.34163 391.73990 1.000 675.98753  ? 302 PRO C CB   1 
ATOM 24295 C CG   . PRO C 1 309 ? 681.88183 457.34112 391.96025 1.000 675.98753  ? 302 PRO C CG   1 
ATOM 24296 C CD   . PRO C 1 309 ? 682.53707 457.72304 393.25427 1.000 675.98753  ? 302 PRO C CD   1 
ATOM 24297 H HA   . PRO C 1 309 ? 681.81745 460.13904 391.61593 1.000 675.98753  ? 302 PRO C HA   1 
ATOM 24298 H HB2  . PRO C 1 309 ? 679.99789 458.08956 392.21632 1.000 675.98753  ? 302 PRO C HB2  1 
ATOM 24299 H HB3  . PRO C 1 309 ? 680.62541 458.45189 390.79295 1.000 675.98753  ? 302 PRO C HB3  1 
ATOM 24300 H HG2  . PRO C 1 309 ? 681.49373 456.45439 392.02336 1.000 675.98753  ? 302 PRO C HG2  1 
ATOM 24301 H HG3  . PRO C 1 309 ? 682.51887 457.38366 391.22998 1.000 675.98753  ? 302 PRO C HG3  1 
ATOM 24302 H HD2  . PRO C 1 309 ? 682.09674 457.28421 393.99881 1.000 675.98753  ? 302 PRO C HD2  1 
ATOM 24303 H HD3  . PRO C 1 309 ? 683.48336 457.51469 393.22609 1.000 675.98753  ? 302 PRO C HD3  1 
ATOM 24304 N N    . GLU C 1 310 ? 679.79114 460.21267 394.11188 1.000 750.34497  ? 303 GLU C N    1 
ATOM 24305 C CA   . GLU C 1 310 ? 678.77137 461.05020 394.73589 1.000 750.34497  ? 303 GLU C CA   1 
ATOM 24306 C C    . GLU C 1 310 ? 679.30385 462.45233 395.00392 1.000 750.34497  ? 303 GLU C C    1 
ATOM 24307 O O    . GLU C 1 310 ? 678.61121 463.44784 394.75710 1.000 750.34497  ? 303 GLU C O    1 
ATOM 24308 C CB   . GLU C 1 310 ? 678.28132 460.40599 396.03363 1.000 750.34497  ? 303 GLU C CB   1 
ATOM 24309 C CG   . GLU C 1 310 ? 677.37636 459.19608 395.83407 1.000 750.34497  ? 303 GLU C CG   1 
ATOM 24310 C CD   . GLU C 1 310 ? 678.10655 457.99997 395.25412 1.000 750.34497  ? 303 GLU C CD   1 
ATOM 24311 O OE1  . GLU C 1 310 ? 679.34089 458.08012 395.08188 1.000 750.34497  ? 303 GLU C OE1  1 
ATOM 24312 O OE2  . GLU C 1 310 ? 677.44544 456.97899 394.97031 1.000 750.34497  ? 303 GLU C OE2  1 
ATOM 24313 H H    . GLU C 1 310 ? 680.04240 459.53860 394.58237 1.000 750.34497  ? 303 GLU C H    1 
ATOM 24314 H HA   . GLU C 1 310 ? 678.01419 461.12688 394.13447 1.000 750.34497  ? 303 GLU C HA   1 
ATOM 24315 H HB2  . GLU C 1 310 ? 679.05180 460.11628 396.54680 1.000 750.34497  ? 303 GLU C HB2  1 
ATOM 24316 H HB3  . GLU C 1 310 ? 677.78212 461.06671 396.53874 1.000 750.34497  ? 303 GLU C HB3  1 
ATOM 24317 H HG2  . GLU C 1 310 ? 677.00671 458.93399 396.69172 1.000 750.34497  ? 303 GLU C HG2  1 
ATOM 24318 H HG3  . GLU C 1 310 ? 676.66098 459.43460 395.22395 1.000 750.34497  ? 303 GLU C HG3  1 
ATOM 24319 N N    . LEU C 1 311 ? 680.53563 462.55043 395.50935 1.000 586.24516  ? 304 LEU C N    1 
ATOM 24320 C CA   . LEU C 1 311 ? 681.13485 463.85947 395.74409 1.000 586.24516  ? 304 LEU C CA   1 
ATOM 24321 C C    . LEU C 1 311 ? 681.30884 464.62182 394.43751 1.000 586.24516  ? 304 LEU C C    1 
ATOM 24322 O O    . LEU C 1 311 ? 681.07476 465.83404 394.38084 1.000 586.24516  ? 304 LEU C O    1 
ATOM 24323 C CB   . LEU C 1 311 ? 682.47850 463.69912 396.45621 1.000 586.24516  ? 304 LEU C CB   1 
ATOM 24324 C CG   . LEU C 1 311 ? 683.23111 464.99117 396.78488 1.000 586.24516  ? 304 LEU C CG   1 
ATOM 24325 C CD1  . LEU C 1 311 ? 682.41645 465.87130 397.72106 1.000 586.24516  ? 304 LEU C CD1  1 
ATOM 24326 C CD2  . LEU C 1 311 ? 684.59026 464.67629 397.38988 1.000 586.24516  ? 304 LEU C CD2  1 
ATOM 24327 H H    . LEU C 1 311 ? 681.03597 461.88370 395.72091 1.000 586.24516  ? 304 LEU C H    1 
ATOM 24328 H HA   . LEU C 1 311 ? 680.54817 464.37618 396.31803 1.000 586.24516  ? 304 LEU C HA   1 
ATOM 24329 H HB2  . LEU C 1 311 ? 682.32501 463.23433 397.29367 1.000 586.24516  ? 304 LEU C HB2  1 
ATOM 24330 H HB3  . LEU C 1 311 ? 683.05872 463.16319 395.89319 1.000 586.24516  ? 304 LEU C HB3  1 
ATOM 24331 H HG   . LEU C 1 311 ? 683.38052 465.48719 395.96498 1.000 586.24516  ? 304 LEU C HG   1 
ATOM 24332 H HD11 . LEU C 1 311 ? 681.62054 466.17518 397.25749 1.000 586.24516  ? 304 LEU C HD11 1 
ATOM 24333 H HD12 . LEU C 1 311 ? 682.95585 466.63285 397.98561 1.000 586.24516  ? 304 LEU C HD12 1 
ATOM 24334 H HD13 . LEU C 1 311 ? 682.16816 465.35444 398.50342 1.000 586.24516  ? 304 LEU C HD13 1 
ATOM 24335 H HD21 . LEU C 1 311 ? 684.46231 464.15908 398.20035 1.000 586.24516  ? 304 LEU C HD21 1 
ATOM 24336 H HD22 . LEU C 1 311 ? 685.10969 464.16542 396.74949 1.000 586.24516  ? 304 LEU C HD22 1 
ATOM 24337 H HD23 . LEU C 1 311 ? 685.04417 465.50838 397.59598 1.000 586.24516  ? 304 LEU C HD23 1 
ATOM 24338 N N    . LYS C 1 312 ? 681.72783 463.92831 393.37708 1.000 683.10257  ? 305 LYS C N    1 
ATOM 24339 C CA   . LYS C 1 312 ? 681.88247 464.58075 392.08119 1.000 683.10257  ? 305 LYS C CA   1 
ATOM 24340 C C    . LYS C 1 312 ? 680.54710 465.10657 391.57107 1.000 683.10257  ? 305 LYS C C    1 
ATOM 24341 O O    . LYS C 1 312 ? 680.46703 466.22928 391.05889 1.000 683.10257  ? 305 LYS C O    1 
ATOM 24342 C CB   . LYS C 1 312 ? 682.49670 463.60327 391.07757 1.000 683.10257  ? 305 LYS C CB   1 
ATOM 24343 C CG   . LYS C 1 312 ? 682.63484 464.14695 389.66052 1.000 683.10257  ? 305 LYS C CG   1 
ATOM 24344 C CD   . LYS C 1 312 ? 683.51480 465.38543 389.61127 1.000 683.10257  ? 305 LYS C CD   1 
ATOM 24345 C CE   . LYS C 1 312 ? 683.71593 465.86271 388.18229 1.000 683.10257  ? 305 LYS C CE   1 
ATOM 24346 N NZ   . LYS C 1 312 ? 684.57320 467.07706 388.11273 1.000 683.10257  ? 305 LYS C NZ   1 
ATOM 24347 H H    . LYS C 1 312 ? 681.92581 463.09144 393.38292 1.000 683.10257  ? 305 LYS C H    1 
ATOM 24348 H HA   . LYS C 1 312 ? 682.48562 465.33406 392.17806 1.000 683.10257  ? 305 LYS C HA   1 
ATOM 24349 H HB2  . LYS C 1 312 ? 683.38349 463.35964 391.38603 1.000 683.10257  ? 305 LYS C HB2  1 
ATOM 24350 H HB3  . LYS C 1 312 ? 681.93765 462.81171 391.03487 1.000 683.10257  ? 305 LYS C HB3  1 
ATOM 24351 H HG2  . LYS C 1 312 ? 683.04173 463.46779 389.10009 1.000 683.10257  ? 305 LYS C HG2  1 
ATOM 24352 H HG3  . LYS C 1 312 ? 681.75948 464.38110 389.31510 1.000 683.10257  ? 305 LYS C HG3  1 
ATOM 24353 H HD2  . LYS C 1 312 ? 683.09284 466.10066 390.11230 1.000 683.10257  ? 305 LYS C HD2  1 
ATOM 24354 H HD3  . LYS C 1 312 ? 684.38385 465.17710 389.98841 1.000 683.10257  ? 305 LYS C HD3  1 
ATOM 24355 H HE2  . LYS C 1 312 ? 684.14548 465.16007 387.66978 1.000 683.10257  ? 305 LYS C HE2  1 
ATOM 24356 H HE3  . LYS C 1 312 ? 682.85357 466.07917 387.79464 1.000 683.10257  ? 305 LYS C HE3  1 
ATOM 24357 H HZ1  . LYS C 1 312 ? 684.19215 467.74383 388.56244 1.000 683.10257  ? 305 LYS C HZ1  1 
ATOM 24358 H HZ2  . LYS C 1 312 ? 685.37090 466.90662 388.46859 1.000 683.10257  ? 305 LYS C HZ2  1 
ATOM 24359 H HZ3  . LYS C 1 312 ? 684.68141 467.32467 387.26475 1.000 683.10257  ? 305 LYS C HZ3  1 
ATOM 24360 N N    . THR C 1 313 ? 679.48602 464.30759 391.70229 1.000 810.57361  ? 306 THR C N    1 
ATOM 24361 C CA   . THR C 1 313 ? 678.16620 464.75505 391.26983 1.000 810.57361  ? 306 THR C CA   1 
ATOM 24362 C C    . THR C 1 313 ? 677.70495 465.96070 392.07869 1.000 810.57361  ? 306 THR C C    1 
ATOM 24363 O O    . THR C 1 313 ? 677.14570 466.91438 391.52369 1.000 810.57361  ? 306 THR C O    1 
ATOM 24364 C CB   . THR C 1 313 ? 677.15774 463.61183 391.39202 1.000 810.57361  ? 306 THR C CB   1 
ATOM 24365 O OG1  . THR C 1 313 ? 677.60361 462.49120 390.61763 1.000 810.57361  ? 306 THR C OG1  1 
ATOM 24366 C CG2  . THR C 1 313 ? 675.78478 464.05057 390.89910 1.000 810.57361  ? 306 THR C CG2  1 
ATOM 24367 H H    . THR C 1 313 ? 679.50482 463.51424 392.03373 1.000 810.57361  ? 306 THR C H    1 
ATOM 24368 H HA   . THR C 1 313 ? 678.21100 465.01812 390.33725 1.000 810.57361  ? 306 THR C HA   1 
ATOM 24369 H HB   . THR C 1 313 ? 677.07939 463.34948 392.32258 1.000 810.57361  ? 306 THR C HB   1 
ATOM 24370 H HG1  . THR C 1 313 ? 678.34682 462.22249 390.90223 1.000 810.57361  ? 306 THR C HG1  1 
ATOM 24371 H HG21 . THR C 1 313 ? 675.20536 463.27849 390.80384 1.000 810.57361  ? 306 THR C HG21 1 
ATOM 24372 H HG22 . THR C 1 313 ? 675.86737 464.49021 390.03841 1.000 810.57361  ? 306 THR C HG22 1 
ATOM 24373 H HG23 . THR C 1 313 ? 675.38470 464.66825 391.53092 1.000 810.57361  ? 306 THR C HG23 1 
ATOM 24374 N N    . ARG C 1 314 ? 677.92679 465.93512 393.39496 1.000 849.32832  ? 307 ARG C N    1 
ATOM 24375 C CA   . ARG C 1 314 ? 677.54159 467.07020 394.22738 1.000 849.32832  ? 307 ARG C CA   1 
ATOM 24376 C C    . ARG C 1 314 ? 678.30958 468.32528 393.83134 1.000 849.32832  ? 307 ARG C C    1 
ATOM 24377 O O    . ARG C 1 314 ? 677.73534 469.41861 393.75929 1.000 849.32832  ? 307 ARG C O    1 
ATOM 24378 C CB   . ARG C 1 314 ? 677.77453 466.73898 395.70157 1.000 849.32832  ? 307 ARG C CB   1 
ATOM 24379 C CG   . ARG C 1 314 ? 677.34031 467.83473 396.66214 1.000 849.32832  ? 307 ARG C CG   1 
ATOM 24380 C CD   . ARG C 1 314 ? 677.49900 467.39687 398.10897 1.000 849.32832  ? 307 ARG C CD   1 
ATOM 24381 N NE   . ARG C 1 314 ? 677.08181 468.43359 399.04554 1.000 849.32832  ? 307 ARG C NE   1 
ATOM 24382 C CZ   . ARG C 1 314 ? 677.07897 468.29596 400.36460 1.000 849.32832  ? 307 ARG C CZ   1 
ATOM 24383 N NH1  . ARG C 1 314 ? 677.46464 467.17049 400.94400 1.000 849.32832  ? 307 ARG C NH1  1 
ATOM 24384 N NH2  . ARG C 1 314 ? 676.67819 469.31312 401.12199 1.000 849.32832  ? 307 ARG C NH2  1 
ATOM 24385 H H    . ARG C 1 314 ? 678.29218 465.28379 393.82143 1.000 849.32832  ? 307 ARG C H    1 
ATOM 24386 H HA   . ARG C 1 314 ? 676.59554 467.24584 394.10473 1.000 849.32832  ? 307 ARG C HA   1 
ATOM 24387 H HB2  . ARG C 1 314 ? 677.27542 465.93729 395.92310 1.000 849.32832  ? 307 ARG C HB2  1 
ATOM 24388 H HB3  . ARG C 1 314 ? 678.72199 466.58362 395.83973 1.000 849.32832  ? 307 ARG C HB3  1 
ATOM 24389 H HG2  . ARG C 1 314 ? 677.88931 468.62199 396.52216 1.000 849.32832  ? 307 ARG C HG2  1 
ATOM 24390 H HG3  . ARG C 1 314 ? 676.40587 468.04444 396.50814 1.000 849.32832  ? 307 ARG C HG3  1 
ATOM 24391 H HD2  . ARG C 1 314 ? 676.95228 466.61099 398.26522 1.000 849.32832  ? 307 ARG C HD2  1 
ATOM 24392 H HD3  . ARG C 1 314 ? 678.43207 467.19376 398.27930 1.000 849.32832  ? 307 ARG C HD3  1 
ATOM 24393 H HE   . ARG C 1 314 ? 676.82601 469.18770 398.72075 1.000 849.32832  ? 307 ARG C HE   1 
ATOM 24394 H HH11 . ARG C 1 314 ? 677.72581 466.50544 400.46568 1.000 849.32832  ? 307 ARG C HH11 1 
ATOM 24395 H HH12 . ARG C 1 314 ? 677.45399 467.10398 401.80128 1.000 849.32832  ? 307 ARG C HH12 1 
ATOM 24396 H HH21 . ARG C 1 314 ? 676.42547 470.04883 400.75530 1.000 849.32832  ? 307 ARG C HH21 1 
ATOM 24397 H HH22 . ARG C 1 314 ? 676.67189 469.23517 401.97843 1.000 849.32832  ? 307 ARG C HH22 1 
ATOM 24398 N N    . ILE C 1 315 ? 679.61139 468.18743 393.57159 1.000 811.85962  ? 308 ILE C N    1 
ATOM 24399 C CA   . ILE C 1 315 ? 680.41629 469.33431 393.16142 1.000 811.85962  ? 308 ILE C CA   1 
ATOM 24400 C C    . ILE C 1 315 ? 679.92131 469.88059 391.82940 1.000 811.85962  ? 308 ILE C C    1 
ATOM 24401 O O    . ILE C 1 315 ? 679.83370 471.09887 391.63572 1.000 811.85962  ? 308 ILE C O    1 
ATOM 24402 C CB   . ILE C 1 315 ? 681.90510 468.94533 393.09673 1.000 811.85962  ? 308 ILE C CB   1 
ATOM 24403 C CG1  . ILE C 1 315 ? 682.43902 468.66494 394.50439 1.000 811.85962  ? 308 ILE C CG1  1 
ATOM 24404 C CG2  . ILE C 1 315 ? 682.71190 470.04777 392.42063 1.000 811.85962  ? 308 ILE C CG2  1 
ATOM 24405 C CD1  . ILE C 1 315 ? 683.81097 468.02047 394.52828 1.000 811.85962  ? 308 ILE C CD1  1 
ATOM 24406 H H    . ILE C 1 315 ? 680.04661 467.44763 393.62528 1.000 811.85962  ? 308 ILE C H    1 
ATOM 24407 H HA   . ILE C 1 315 ? 680.32144 470.03643 393.82393 1.000 811.85962  ? 308 ILE C HA   1 
ATOM 24408 H HB   . ILE C 1 315 ? 681.98871 468.13559 392.56927 1.000 811.85962  ? 308 ILE C HB   1 
ATOM 24409 H HG12 . ILE C 1 315 ? 682.49986 469.50462 394.98619 1.000 811.85962  ? 308 ILE C HG12 1 
ATOM 24410 H HG13 . ILE C 1 315 ? 681.82432 468.07024 394.96103 1.000 811.85962  ? 308 ILE C HG13 1 
ATOM 24411 H HG21 . ILE C 1 315 ? 683.65318 469.91902 392.61283 1.000 811.85962  ? 308 ILE C HG21 1 
ATOM 24412 H HG22 . ILE C 1 315 ? 682.56605 470.00693 391.46255 1.000 811.85962  ? 308 ILE C HG22 1 
ATOM 24413 H HG23 . ILE C 1 315 ? 682.42057 470.90647 392.76502 1.000 811.85962  ? 308 ILE C HG23 1 
ATOM 24414 H HD11 . ILE C 1 315 ? 683.99562 467.70666 395.42733 1.000 811.85962  ? 308 ILE C HD11 1 
ATOM 24415 H HD12 . ILE C 1 315 ? 683.81882 467.27375 393.90920 1.000 811.85962  ? 308 ILE C HD12 1 
ATOM 24416 H HD13 . ILE C 1 315 ? 684.47505 468.67592 394.26417 1.000 811.85962  ? 308 ILE C HD13 1 
ATOM 24417 N N    . ASN C 1 316 ? 679.60362 468.99181 390.88514 1.000 696.47108  ? 309 ASN C N    1 
ATOM 24418 C CA   . ASN C 1 316 ? 679.09337 469.44196 389.59425 1.000 696.47108  ? 309 ASN C CA   1 
ATOM 24419 C C    . ASN C 1 316 ? 677.77009 470.17937 389.75401 1.000 696.47108  ? 309 ASN C C    1 
ATOM 24420 O O    . ASN C 1 316 ? 677.54731 471.21532 389.11683 1.000 696.47108  ? 309 ASN C O    1 
ATOM 24421 C CB   . ASN C 1 316 ? 678.93137 468.25186 388.64810 1.000 696.47108  ? 309 ASN C CB   1 
ATOM 24422 C CG   . ASN C 1 316 ? 680.25608 467.60772 388.28714 1.000 696.47108  ? 309 ASN C CG   1 
ATOM 24423 O OD1  . ASN C 1 316 ? 680.44461 466.40509 388.46912 1.000 696.47108  ? 309 ASN C OD1  1 
ATOM 24424 N ND2  . ASN C 1 316 ? 681.18190 468.40725 387.76997 1.000 696.47108  ? 309 ASN C ND2  1 
ATOM 24425 H H    . ASN C 1 316 ? 679.67348 468.13854 390.96673 1.000 696.47108  ? 309 ASN C H    1 
ATOM 24426 H HA   . ASN C 1 316 ? 679.73169 470.05617 389.19928 1.000 696.47108  ? 309 ASN C HA   1 
ATOM 24427 H HB2  . ASN C 1 316 ? 678.37781 467.58030 389.07645 1.000 696.47108  ? 309 ASN C HB2  1 
ATOM 24428 H HB3  . ASN C 1 316 ? 678.51135 468.55475 387.82789 1.000 696.47108  ? 309 ASN C HB3  1 
ATOM 24429 H HD21 . ASN C 1 316 ? 681.01397 469.24304 387.65684 1.000 696.47108  ? 309 ASN C HD21 1 
ATOM 24430 H HD22 . ASN C 1 316 ? 681.94971 468.08925 387.54877 1.000 696.47108  ? 309 ASN C HD22 1 
ATOM 24431 N N    . VAL C 1 317 ? 676.87706 469.65941 390.59890 1.000 817.05332  ? 310 VAL C N    1 
ATOM 24432 C CA   . VAL C 1 317 ? 675.59286 470.32041 390.81853 1.000 817.05332  ? 310 VAL C CA   1 
ATOM 24433 C C    . VAL C 1 317 ? 675.80159 471.69547 391.44044 1.000 817.05332  ? 310 VAL C C    1 
ATOM 24434 O O    . VAL C 1 317 ? 675.16148 472.67778 391.04313 1.000 817.05332  ? 310 VAL C O    1 
ATOM 24435 C CB   . VAL C 1 317 ? 674.67966 469.43757 391.68963 1.000 817.05332  ? 310 VAL C CB   1 
ATOM 24436 C CG1  . VAL C 1 317 ? 673.43983 470.21055 392.11603 1.000 817.05332  ? 310 VAL C CG1  1 
ATOM 24437 C CG2  . VAL C 1 317 ? 674.28688 468.17550 390.93636 1.000 817.05332  ? 310 VAL C CG2  1 
ATOM 24438 H H    . VAL C 1 317 ? 676.98938 468.93592 391.05006 1.000 817.05332  ? 310 VAL C H    1 
ATOM 24439 H HA   . VAL C 1 317 ? 675.15499 470.44565 389.96210 1.000 817.05332  ? 310 VAL C HA   1 
ATOM 24440 H HB   . VAL C 1 317 ? 675.16106 469.17418 392.48949 1.000 817.05332  ? 310 VAL C HB   1 
ATOM 24441 H HG11 . VAL C 1 317 ? 672.76556 469.58064 392.41514 1.000 817.05332  ? 310 VAL C HG11 1 
ATOM 24442 H HG12 . VAL C 1 317 ? 673.67244 470.81229 392.84040 1.000 817.05332  ? 310 VAL C HG12 1 
ATOM 24443 H HG13 . VAL C 1 317 ? 673.10588 470.71467 391.35758 1.000 817.05332  ? 310 VAL C HG13 1 
ATOM 24444 H HG21 . VAL C 1 317 ? 673.82803 467.57562 391.54505 1.000 817.05332  ? 310 VAL C HG21 1 
ATOM 24445 H HG22 . VAL C 1 317 ? 673.69886 468.41645 390.20351 1.000 817.05332  ? 310 VAL C HG22 1 
ATOM 24446 H HG23 . VAL C 1 317 ? 675.08643 467.74898 390.59207 1.000 817.05332  ? 310 VAL C HG23 1 
ATOM 24447 N N    . LEU C 1 318 ? 676.69256 471.78793 392.43070 1.000 897.78726  ? 311 LEU C N    1 
ATOM 24448 C CA   . LEU C 1 318 ? 676.95908 473.07671 393.06172 1.000 897.78726  ? 311 LEU C CA   1 
ATOM 24449 C C    . LEU C 1 318 ? 677.54139 474.06798 392.06216 1.000 897.78726  ? 311 LEU C C    1 
ATOM 24450 O O    . LEU C 1 318 ? 677.16017 475.24445 392.04846 1.000 897.78726  ? 311 LEU C O    1 
ATOM 24451 C CB   . LEU C 1 318 ? 677.90544 472.89443 394.24880 1.000 897.78726  ? 311 LEU C CB   1 
ATOM 24452 C CG   . LEU C 1 318 ? 677.34777 472.12178 395.44691 1.000 897.78726  ? 311 LEU C CG   1 
ATOM 24453 C CD1  . LEU C 1 318 ? 678.43827 471.88149 396.47908 1.000 897.78726  ? 311 LEU C CD1  1 
ATOM 24454 C CD2  . LEU C 1 318 ? 676.17353 472.86049 396.07188 1.000 897.78726  ? 311 LEU C CD2  1 
ATOM 24455 H H    . LEU C 1 318 ? 677.14701 471.13075 392.74881 1.000 897.78726  ? 311 LEU C H    1 
ATOM 24456 H HA   . LEU C 1 318 ? 676.12512 473.44430 393.39287 1.000 897.78726  ? 311 LEU C HA   1 
ATOM 24457 H HB2  . LEU C 1 318 ? 678.69238 472.41867 393.94011 1.000 897.78726  ? 311 LEU C HB2  1 
ATOM 24458 H HB3  . LEU C 1 318 ? 678.16556 473.77268 394.56801 1.000 897.78726  ? 311 LEU C HB3  1 
ATOM 24459 H HG   . LEU C 1 318 ? 677.02737 471.25835 395.14421 1.000 897.78726  ? 311 LEU C HG   1 
ATOM 24460 H HD11 . LEU C 1 318 ? 679.15203 471.36766 396.06990 1.000 897.78726  ? 311 LEU C HD11 1 
ATOM 24461 H HD12 . LEU C 1 318 ? 678.77863 472.73736 396.78328 1.000 897.78726  ? 311 LEU C HD12 1 
ATOM 24462 H HD13 . LEU C 1 318 ? 678.06255 471.38995 397.22617 1.000 897.78726  ? 311 LEU C HD13 1 
ATOM 24463 H HD21 . LEU C 1 318 ? 675.42430 472.84209 395.45633 1.000 897.78726  ? 311 LEU C HD21 1 
ATOM 24464 H HD22 . LEU C 1 318 ? 676.43535 473.77765 396.24846 1.000 897.78726  ? 311 LEU C HD22 1 
ATOM 24465 H HD23 . LEU C 1 318 ? 675.92970 472.41970 396.90082 1.000 897.78726  ? 311 LEU C HD23 1 
ATOM 24466 N N    . ALA C 1 319 ? 678.47209 473.61302 391.22030 1.000 719.83886  ? 312 ALA C N    1 
ATOM 24467 C CA   . ALA C 1 319 ? 679.05377 474.49567 390.21514 1.000 719.83886  ? 312 ALA C CA   1 
ATOM 24468 C C    . ALA C 1 319 ? 678.00063 474.96308 389.21965 1.000 719.83886  ? 312 ALA C C    1 
ATOM 24469 O O    . ALA C 1 319 ? 677.98784 476.13359 388.82142 1.000 719.83886  ? 312 ALA C O    1 
ATOM 24470 C CB   . ALA C 1 319 ? 680.19696 473.78453 389.49242 1.000 719.83886  ? 312 ALA C CB   1 
ATOM 24471 H H    . ALA C 1 319 ? 678.77810 472.80935 391.21198 1.000 719.83886  ? 312 ALA C H    1 
ATOM 24472 H HA   . ALA C 1 319 ? 679.41854 475.27908 390.65572 1.000 719.83886  ? 312 ALA C HA   1 
ATOM 24473 H HB1  . ALA C 1 319 ? 680.87550 473.53894 390.14063 1.000 719.83886  ? 312 ALA C HB1  1 
ATOM 24474 H HB2  . ALA C 1 319 ? 680.57315 474.38559 388.83058 1.000 719.83886  ? 312 ALA C HB2  1 
ATOM 24475 H HB3  . ALA C 1 319 ? 679.84980 472.98935 389.05876 1.000 719.83886  ? 312 ALA C HB3  1 
ATOM 24476 N N    . ALA C 1 320 ? 677.11202 474.05983 388.79913 1.000 701.94165  ? 313 ALA C N    1 
ATOM 24477 C CA   . ALA C 1 320 ? 676.04740 474.44687 387.88031 1.000 701.94165  ? 313 ALA C CA   1 
ATOM 24478 C C    . ALA C 1 320 ? 675.12453 475.47786 388.51558 1.000 701.94165  ? 313 ALA C C    1 
ATOM 24479 O O    . ALA C 1 320 ? 674.73097 476.45414 387.86662 1.000 701.94165  ? 313 ALA C O    1 
ATOM 24480 C CB   . ALA C 1 320 ? 675.25586 473.21389 387.44593 1.000 701.94165  ? 313 ALA C CB   1 
ATOM 24481 H H    . ALA C 1 320 ? 677.10524 473.23091 389.02814 1.000 701.94165  ? 313 ALA C H    1 
ATOM 24482 H HA   . ALA C 1 320 ? 676.44206 474.84472 387.08857 1.000 701.94165  ? 313 ALA C HA   1 
ATOM 24483 H HB1  . ALA C 1 320 ? 674.87737 472.78934 388.23169 1.000 701.94165  ? 313 ALA C HB1  1 
ATOM 24484 H HB2  . ALA C 1 320 ? 674.54660 473.49035 386.84483 1.000 701.94165  ? 313 ALA C HB2  1 
ATOM 24485 H HB3  . ALA C 1 320 ? 675.85377 472.59907 386.99296 1.000 701.94165  ? 313 ALA C HB3  1 
ATOM 24486 N N    . GLN C 1 321 ? 674.76728 475.27862 389.78643 1.000 863.01520  ? 314 GLN C N    1 
ATOM 24487 C CA   . GLN C 1 321 ? 673.92023 476.24989 390.47153 1.000 863.01520  ? 314 GLN C CA   1 
ATOM 24488 C C    . GLN C 1 321 ? 674.61281 477.60287 390.57856 1.000 863.01520  ? 314 GLN C C    1 
ATOM 24489 O O    . GLN C 1 321 ? 673.99042 478.64822 390.35338 1.000 863.01520  ? 314 GLN C O    1 
ATOM 24490 C CB   . GLN C 1 321 ? 673.54140 475.73005 391.85824 1.000 863.01520  ? 314 GLN C CB   1 
ATOM 24491 C CG   . GLN C 1 321 ? 672.61605 474.52410 391.83562 1.000 863.01520  ? 314 GLN C CG   1 
ATOM 24492 C CD   . GLN C 1 321 ? 672.29635 474.00860 393.22497 1.000 863.01520  ? 314 GLN C CD   1 
ATOM 24493 O OE1  . GLN C 1 321 ? 672.76482 474.55299 394.22473 1.000 863.01520  ? 314 GLN C OE1  1 
ATOM 24494 N NE2  . GLN C 1 321 ? 671.49421 472.95249 393.29427 1.000 863.01520  ? 314 GLN C NE2  1 
ATOM 24495 H H    . GLN C 1 321 ? 674.99817 474.60182 390.26418 1.000 863.01520  ? 314 GLN C H    1 
ATOM 24496 H HA   . GLN C 1 321 ? 673.10317 476.37073 389.96292 1.000 863.01520  ? 314 GLN C HA   1 
ATOM 24497 H HB2  . GLN C 1 321 ? 674.35093 475.47291 392.32668 1.000 863.01520  ? 314 GLN C HB2  1 
ATOM 24498 H HB3  . GLN C 1 321 ? 673.09190 476.43866 392.34479 1.000 863.01520  ? 314 GLN C HB3  1 
ATOM 24499 H HG2  . GLN C 1 321 ? 671.78134 474.77479 391.40980 1.000 863.01520  ? 314 GLN C HG2  1 
ATOM 24500 H HG3  . GLN C 1 321 ? 673.03949 473.80750 391.33850 1.000 863.01520  ? 314 GLN C HG3  1 
ATOM 24501 H HE21 . GLN C 1 321 ? 671.18595 472.59861 392.57362 1.000 863.01520  ? 314 GLN C HE21 1 
ATOM 24502 H HE22 . GLN C 1 321 ? 671.28298 472.62246 394.05983 1.000 863.01520  ? 314 GLN C HE22 1 
ATOM 24503 N N    . TYR C 1 322 ? 675.90406 477.60401 390.91826 1.000 822.74618  ? 315 TYR C N    1 
ATOM 24504 C CA   . TYR C 1 322 ? 676.63799 478.86142 391.01690 1.000 822.74618  ? 315 TYR C CA   1 
ATOM 24505 C C    . TYR C 1 322 ? 676.69046 479.57092 389.67027 1.000 822.74618  ? 315 TYR C C    1 
ATOM 24506 O O    . TYR C 1 322 ? 676.50478 480.79111 389.59472 1.000 822.74618  ? 315 TYR C O    1 
ATOM 24507 C CB   . TYR C 1 322 ? 678.05164 478.60547 391.54156 1.000 822.74618  ? 315 TYR C CB   1 
ATOM 24508 C CG   . TYR C 1 322 ? 678.10299 477.93860 392.90043 1.000 822.74618  ? 315 TYR C CG   1 
ATOM 24509 C CD1  . TYR C 1 322 ? 677.05228 478.06163 393.80137 1.000 822.74618  ? 315 TYR C CD1  1 
ATOM 24510 C CD2  . TYR C 1 322 ? 679.20523 477.18464 393.28136 1.000 822.74618  ? 315 TYR C CD2  1 
ATOM 24511 C CE1  . TYR C 1 322 ? 677.09878 477.45331 395.04144 1.000 822.74618  ? 315 TYR C CE1  1 
ATOM 24512 C CE2  . TYR C 1 322 ? 679.26030 476.57275 394.51924 1.000 822.74618  ? 315 TYR C CE2  1 
ATOM 24513 C CZ   . TYR C 1 322 ? 678.20474 476.71033 395.39496 1.000 822.74618  ? 315 TYR C CZ   1 
ATOM 24514 O OH   . TYR C 1 322 ? 678.25536 476.10281 396.62854 1.000 822.74618  ? 315 TYR C OH   1 
ATOM 24515 H H    . TYR C 1 322 ? 676.36871 476.90179 391.09312 1.000 822.74618  ? 315 TYR C H    1 
ATOM 24516 H HA   . TYR C 1 322 ? 676.18237 479.44785 391.64070 1.000 822.74618  ? 315 TYR C HA   1 
ATOM 24517 H HB2  . TYR C 1 322 ? 678.51664 478.03070 390.91362 1.000 822.74618  ? 315 TYR C HB2  1 
ATOM 24518 H HB3  . TYR C 1 322 ? 678.51504 479.45466 391.61249 1.000 822.74618  ? 315 TYR C HB3  1 
ATOM 24519 H HD1  . TYR C 1 322 ? 676.30431 478.56193 393.56733 1.000 822.74618  ? 315 TYR C HD1  1 
ATOM 24520 H HD2  . TYR C 1 322 ? 679.91911 477.08979 392.69290 1.000 822.74618  ? 315 TYR C HD2  1 
ATOM 24521 H HE1  . TYR C 1 322 ? 676.38788 477.54462 395.63405 1.000 822.74618  ? 315 TYR C HE1  1 
ATOM 24522 H HE2  . TYR C 1 322 ? 680.00535 476.07097 394.76008 1.000 822.74618  ? 315 TYR C HE2  1 
ATOM 24523 H HH   . TYR C 1 322 ? 678.97921 475.68519 396.71364 1.000 822.74618  ? 315 TYR C HH   1 
ATOM 24524 N N    . GLN C 1 323 ? 676.94012 478.82221 388.59370 1.000 742.04216  ? 316 GLN C N    1 
ATOM 24525 C CA   . GLN C 1 323 ? 676.96250 479.42450 387.26512 1.000 742.04216  ? 316 GLN C CA   1 
ATOM 24526 C C    . GLN C 1 323 ? 675.59804 479.99518 386.90203 1.000 742.04216  ? 316 GLN C C    1 
ATOM 24527 O O    . GLN C 1 323 ? 675.50526 481.08068 386.31679 1.000 742.04216  ? 316 GLN C O    1 
ATOM 24528 C CB   . GLN C 1 323 ? 677.40641 478.39047 386.22969 1.000 742.04216  ? 316 GLN C CB   1 
ATOM 24529 C CG   . GLN C 1 323 ? 677.50997 478.93053 384.80783 1.000 742.04216  ? 316 GLN C CG   1 
ATOM 24530 C CD   . GLN C 1 323 ? 678.45506 480.11384 384.68752 1.000 742.04216  ? 316 GLN C CD   1 
ATOM 24531 O OE1  . GLN C 1 323 ? 678.19885 481.04883 383.92890 1.000 742.04216  ? 316 GLN C OE1  1 
ATOM 24532 N NE2  . GLN C 1 323 ? 679.55673 480.07589 385.43005 1.000 742.04216  ? 316 GLN C NE2  1 
ATOM 24533 H H    . GLN C 1 323 ? 677.09702 477.97675 388.60709 1.000 742.04216  ? 316 GLN C H    1 
ATOM 24534 H HA   . GLN C 1 323 ? 677.60331 480.15239 387.26112 1.000 742.04216  ? 316 GLN C HA   1 
ATOM 24535 H HB2  . GLN C 1 323 ? 678.27645 478.04582 386.48375 1.000 742.04216  ? 316 GLN C HB2  1 
ATOM 24536 H HB3  . GLN C 1 323 ? 676.76063 477.66673 386.22080 1.000 742.04216  ? 316 GLN C HB3  1 
ATOM 24537 H HG2  . GLN C 1 323 ? 677.83938 478.22621 384.22790 1.000 742.04216  ? 316 GLN C HG2  1 
ATOM 24538 H HG3  . GLN C 1 323 ? 676.63206 479.21753 384.51219 1.000 742.04216  ? 316 GLN C HG3  1 
ATOM 24539 H HE21 . GLN C 1 323 ? 679.70798 479.40727 385.94823 1.000 742.04216  ? 316 GLN C HE21 1 
ATOM 24540 H HE22 . GLN C 1 323 ? 680.12050 480.72423 385.39254 1.000 742.04216  ? 316 GLN C HE22 1 
ATOM 24541 N N    . SER C 1 324 ? 674.52552 479.27585 387.23996 1.000 773.71192  ? 317 SER C N    1 
ATOM 24542 C CA   . SER C 1 324 ? 673.18408 479.77878 386.96559 1.000 773.71192  ? 317 SER C CA   1 
ATOM 24543 C C    . SER C 1 324 ? 672.91786 481.07075 387.72690 1.000 773.71192  ? 317 SER C C    1 
ATOM 24544 O O    . SER C 1 324 ? 672.31503 482.00605 387.18730 1.000 773.71192  ? 317 SER C O    1 
ATOM 24545 C CB   . SER C 1 324 ? 672.14393 478.71925 387.32770 1.000 773.71192  ? 317 SER C CB   1 
ATOM 24546 O OG   . SER C 1 324 ? 670.83135 479.18845 387.07511 1.000 773.71192  ? 317 SER C OG   1 
ATOM 24547 H H    . SER C 1 324 ? 674.54893 478.50616 387.62290 1.000 773.71192  ? 317 SER C H    1 
ATOM 24548 H HA   . SER C 1 324 ? 673.10485 479.96584 386.01742 1.000 773.71192  ? 317 SER C HA   1 
ATOM 24549 H HB2  . SER C 1 324 ? 672.30318 477.92552 386.79336 1.000 773.71192  ? 317 SER C HB2  1 
ATOM 24550 H HB3  . SER C 1 324 ? 672.22639 478.50586 388.27035 1.000 773.71192  ? 317 SER C HB3  1 
ATOM 24551 H HG   . SER C 1 324 ? 670.27133 478.60049 387.28835 1.000 773.71192  ? 317 SER C HG   1 
ATOM 24552 N N    . LEU C 1 325 ? 673.35909 481.14193 388.98491 1.000 864.03849  ? 318 LEU C N    1 
ATOM 24553 C CA   . LEU C 1 325 ? 673.17214 482.35895 389.76628 1.000 864.03849  ? 318 LEU C CA   1 
ATOM 24554 C C    . LEU C 1 325 ? 673.93190 483.54199 389.18051 1.000 864.03849  ? 318 LEU C C    1 
ATOM 24555 O O    . LEU C 1 325 ? 673.59247 484.69161 389.48153 1.000 864.03849  ? 318 LEU C O    1 
ATOM 24556 C CB   . LEU C 1 325 ? 673.61109 482.12757 391.21385 1.000 864.03849  ? 318 LEU C CB   1 
ATOM 24557 C CG   . LEU C 1 325 ? 672.76387 481.14937 392.03167 1.000 864.03849  ? 318 LEU C CG   1 
ATOM 24558 C CD1  . LEU C 1 325 ? 673.39746 480.90634 393.39250 1.000 864.03849  ? 318 LEU C CD1  1 
ATOM 24559 C CD2  . LEU C 1 325 ? 671.33977 481.66178 392.18887 1.000 864.03849  ? 318 LEU C CD2  1 
ATOM 24560 H H    . LEU C 1 325 ? 673.76373 480.50751 389.40129 1.000 864.03849  ? 318 LEU C H    1 
ATOM 24561 H HA   . LEU C 1 325 ? 672.22965 482.58689 389.77014 1.000 864.03849  ? 318 LEU C HA   1 
ATOM 24562 H HB2  . LEU C 1 325 ? 674.51856 481.78507 391.20520 1.000 864.03849  ? 318 LEU C HB2  1 
ATOM 24563 H HB3  . LEU C 1 325 ? 673.59394 482.97992 391.67659 1.000 864.03849  ? 318 LEU C HB3  1 
ATOM 24564 H HG   . LEU C 1 325 ? 672.72369 480.30053 391.56521 1.000 864.03849  ? 318 LEU C HG   1 
ATOM 24565 H HD11 . LEU C 1 325 ? 672.84572 480.28304 393.89048 1.000 864.03849  ? 318 LEU C HD11 1 
ATOM 24566 H HD12 . LEU C 1 325 ? 673.45629 481.74971 393.86808 1.000 864.03849  ? 318 LEU C HD12 1 
ATOM 24567 H HD13 . LEU C 1 325 ? 674.28455 480.53508 393.26549 1.000 864.03849  ? 318 LEU C HD13 1 
ATOM 24568 H HD21 . LEU C 1 325 ? 670.89633 481.63354 391.32680 1.000 864.03849  ? 318 LEU C HD21 1 
ATOM 24569 H HD22 . LEU C 1 325 ? 671.36681 482.57372 392.51830 1.000 864.03849  ? 318 LEU C HD22 1 
ATOM 24570 H HD23 . LEU C 1 325 ? 670.86932 481.09494 392.81996 1.000 864.03849  ? 318 LEU C HD23 1 
ATOM 24571 N N    . LEU C 1 326 ? 674.94815 483.29096 388.35385 1.000 901.57111  ? 319 LEU C N    1 
ATOM 24572 C CA   . LEU C 1 326 ? 675.72382 484.36583 387.74838 1.000 901.57111  ? 319 LEU C CA   1 
ATOM 24573 C C    . LEU C 1 326 ? 675.04458 484.98100 386.53192 1.000 901.57111  ? 319 LEU C C    1 
ATOM 24574 O O    . LEU C 1 326 ? 675.53552 485.99199 386.01799 1.000 901.57111  ? 319 LEU C O    1 
ATOM 24575 C CB   . LEU C 1 326 ? 677.10871 483.85087 387.34526 1.000 901.57111  ? 319 LEU C CB   1 
ATOM 24576 C CG   . LEU C 1 326 ? 678.06204 483.49810 388.48897 1.000 901.57111  ? 319 LEU C CG   1 
ATOM 24577 C CD1  . LEU C 1 326 ? 679.31064 482.81730 387.95120 1.000 901.57111  ? 319 LEU C CD1  1 
ATOM 24578 C CD2  . LEU C 1 326 ? 678.43215 484.73975 389.28459 1.000 901.57111  ? 319 LEU C CD2  1 
ATOM 24579 H H    . LEU C 1 326 ? 675.20765 482.50265 388.12862 1.000 901.57111  ? 319 LEU C H    1 
ATOM 24580 H HA   . LEU C 1 326 ? 675.84558 485.06975 388.40412 1.000 901.57111  ? 319 LEU C HA   1 
ATOM 24581 H HB2  . LEU C 1 326 ? 676.99139 483.04987 386.81103 1.000 901.57111  ? 319 LEU C HB2  1 
ATOM 24582 H HB3  . LEU C 1 326 ? 677.54229 484.53330 386.80937 1.000 901.57111  ? 319 LEU C HB3  1 
ATOM 24583 H HG   . LEU C 1 326 ? 677.61894 482.88003 389.09020 1.000 901.57111  ? 319 LEU C HG   1 
ATOM 24584 H HD11 . LEU C 1 326 ? 679.05204 482.00680 387.48530 1.000 901.57111  ? 319 LEU C HD11 1 
ATOM 24585 H HD12 . LEU C 1 326 ? 679.89600 482.60017 388.69358 1.000 901.57111  ? 319 LEU C HD12 1 
ATOM 24586 H HD13 . LEU C 1 326 ? 679.76072 483.42136 387.34013 1.000 901.57111  ? 319 LEU C HD13 1 
ATOM 24587 H HD21 . LEU C 1 326 ? 677.65371 485.04521 389.77565 1.000 901.57111  ? 319 LEU C HD21 1 
ATOM 24588 H HD22 . LEU C 1 326 ? 679.14618 484.51577 389.90148 1.000 901.57111  ? 319 LEU C HD22 1 
ATOM 24589 H HD23 . LEU C 1 326 ? 678.73026 485.42980 388.67151 1.000 901.57111  ? 319 LEU C HD23 1 
ATOM 24590 N N    . ASN C 1 327 ? 673.93761 484.40388 386.05837 1.000 882.13914  ? 320 ASN C N    1 
ATOM 24591 C CA   . ASN C 1 327 ? 673.25947 484.96339 384.89347 1.000 882.13914  ? 320 ASN C CA   1 
ATOM 24592 C C    . ASN C 1 327 ? 672.75163 486.37158 385.17587 1.000 882.13914  ? 320 ASN C C    1 
ATOM 24593 O O    . ASN C 1 327 ? 672.87703 487.26620 384.33125 1.000 882.13914  ? 320 ASN C O    1 
ATOM 24594 C CB   . ASN C 1 327 ? 672.10594 484.05390 384.47010 1.000 882.13914  ? 320 ASN C CB   1 
ATOM 24595 C CG   . ASN C 1 327 ? 672.57362 482.67210 384.05706 1.000 882.13914  ? 320 ASN C CG   1 
ATOM 24596 O OD1  . ASN C 1 327 ? 672.09197 481.66238 384.57004 1.000 882.13914  ? 320 ASN C OD1  1 
ATOM 24597 N ND2  . ASN C 1 327 ? 673.51815 482.62060 383.12494 1.000 882.13914  ? 320 ASN C ND2  1 
ATOM 24598 H H    . ASN C 1 327 ? 673.56659 483.70124 386.38719 1.000 882.13914  ? 320 ASN C H    1 
ATOM 24599 H HA   . ASN C 1 327 ? 673.88822 485.01483 384.15674 1.000 882.13914  ? 320 ASN C HA   1 
ATOM 24600 H HB2  . ASN C 1 327 ? 671.49261 483.95323 385.21481 1.000 882.13914  ? 320 ASN C HB2  1 
ATOM 24601 H HB3  . ASN C 1 327 ? 671.64823 484.45444 383.71447 1.000 882.13914  ? 320 ASN C HB3  1 
ATOM 24602 H HD21 . ASN C 1 327 ? 673.83112 483.34768 382.78897 1.000 882.13914  ? 320 ASN C HD21 1 
ATOM 24603 H HD22 . ASN C 1 327 ? 673.81664 481.85985 382.85699 1.000 882.13914  ? 320 ASN C HD22 1 
ATOM 24604 N N    . SER C 1 328 ? 672.17551 486.58801 386.35637 1.000 1033.21418 ? 321 SER C N    1 
ATOM 24605 C CA   . SER C 1 328 ? 671.65939 487.89724 386.73259 1.000 1033.21418 ? 321 SER C CA   1 
ATOM 24606 C C    . SER C 1 328 ? 671.75736 488.04841 388.24204 1.000 1033.21418 ? 321 SER C C    1 
ATOM 24607 O O    . SER C 1 328 ? 671.28627 487.18241 388.98510 1.000 1033.21418 ? 321 SER C O    1 
ATOM 24608 C CB   . SER C 1 328 ? 670.20830 488.07346 386.27176 1.000 1033.21418 ? 321 SER C CB   1 
ATOM 24609 O OG   . SER C 1 328 ? 669.36639 487.09255 386.85217 1.000 1033.21418 ? 321 SER C OG   1 
ATOM 24610 H H    . SER C 1 328 ? 672.07157 485.98554 386.96120 1.000 1033.21418 ? 321 SER C H    1 
ATOM 24611 H HA   . SER C 1 328 ? 672.19911 488.58920 386.31935 1.000 1033.21418 ? 321 SER C HA   1 
ATOM 24612 H HB2  . SER C 1 328 ? 669.89774 488.95290 386.53832 1.000 1033.21418 ? 321 SER C HB2  1 
ATOM 24613 H HB3  . SER C 1 328 ? 670.17196 487.98828 385.30618 1.000 1033.21418 ? 321 SER C HB3  1 
ATOM 24614 H HG   . SER C 1 328 ? 668.57590 487.20063 386.58938 1.000 1033.21418 ? 321 SER C HG   1 
ATOM 24615 N N    . TYR C 1 329 ? 672.36667 489.14307 388.68606 1.000 1033.21418 ? 322 TYR C N    1 
ATOM 24616 C CA   . TYR C 1 329 ? 672.52547 489.40843 390.11096 1.000 1033.21418 ? 322 TYR C CA   1 
ATOM 24617 C C    . TYR C 1 329 ? 672.41073 490.90159 390.39794 1.000 1033.21418 ? 322 TYR C C    1 
ATOM 24618 O O    . TYR C 1 329 ? 672.48122 491.32919 391.55011 1.000 1033.21418 ? 322 TYR C O    1 
ATOM 24619 C CB   . TYR C 1 329 ? 673.87210 488.87833 390.60823 1.000 1033.21418 ? 322 TYR C CB   1 
ATOM 24620 C CG   . TYR C 1 329 ? 675.06763 489.51110 389.93173 1.000 1033.21418 ? 322 TYR C CG   1 
ATOM 24621 C CD1  . TYR C 1 329 ? 675.57414 488.99366 388.74694 1.000 1033.21418 ? 322 TYR C CD1  1 
ATOM 24622 C CD2  . TYR C 1 329 ? 675.69129 490.62448 390.47920 1.000 1033.21418 ? 322 TYR C CD2  1 
ATOM 24623 C CE1  . TYR C 1 329 ? 676.66681 489.56819 388.12540 1.000 1033.21418 ? 322 TYR C CE1  1 
ATOM 24624 C CE2  . TYR C 1 329 ? 676.78429 491.20585 389.86509 1.000 1033.21418 ? 322 TYR C CE2  1 
ATOM 24625 C CZ   . TYR C 1 329 ? 677.26784 490.67369 388.68883 1.000 1033.21418 ? 322 TYR C CZ   1 
ATOM 24626 O OH   . TYR C 1 329 ? 678.35605 491.24907 388.07389 1.000 1033.21418 ? 322 TYR C OH   1 
ATOM 24627 H H    . TYR C 1 329 ? 672.69929 489.75204 388.17799 1.000 1033.21418 ? 322 TYR C H    1 
ATOM 24628 H HA   . TYR C 1 329 ? 671.82262 488.95327 390.60046 1.000 1033.21418 ? 322 TYR C HA   1 
ATOM 24629 H HB2  . TYR C 1 329 ? 673.94388 489.05225 391.55981 1.000 1033.21418 ? 322 TYR C HB2  1 
ATOM 24630 H HB3  . TYR C 1 329 ? 673.91091 487.92293 390.44516 1.000 1033.21418 ? 322 TYR C HB3  1 
ATOM 24631 H HD1  . TYR C 1 329 ? 675.17061 488.24814 388.36451 1.000 1033.21418 ? 322 TYR C HD1  1 
ATOM 24632 H HD2  . TYR C 1 329 ? 675.36718 490.98571 391.27249 1.000 1033.21418 ? 322 TYR C HD2  1 
ATOM 24633 H HE1  . TYR C 1 329 ? 676.99489 489.21103 387.33187 1.000 1033.21418 ? 322 TYR C HE1  1 
ATOM 24634 H HE2  . TYR C 1 329 ? 677.19143 491.95159 390.24326 1.000 1033.21418 ? 322 TYR C HE2  1 
ATOM 24635 H HH   . TYR C 1 329 ? 678.62234 491.90921 388.51989 1.000 1033.21418 ? 322 TYR C HH   1 
ATOM 24636 N N    . LYS C 1 336 ? 681.71035 505.76395 381.92666 1.000 727.77294  ? 329 LYS C N    1 
ATOM 24637 C CA   . LYS C 1 336 ? 681.04029 506.72384 382.79566 1.000 727.77294  ? 329 LYS C CA   1 
ATOM 24638 C C    . LYS C 1 336 ? 680.29105 507.76566 381.97185 1.000 727.77294  ? 329 LYS C C    1 
ATOM 24639 O O    . LYS C 1 336 ? 679.16744 508.14323 382.30488 1.000 727.77294  ? 329 LYS C O    1 
ATOM 24640 C CB   . LYS C 1 336 ? 682.05100 507.40786 383.71816 1.000 727.77294  ? 329 LYS C CB   1 
ATOM 24641 C CG   . LYS C 1 336 ? 682.79480 506.44873 384.63657 1.000 727.77294  ? 329 LYS C CG   1 
ATOM 24642 C CD   . LYS C 1 336 ? 683.84326 507.16379 385.47787 1.000 727.77294  ? 329 LYS C CD   1 
ATOM 24643 C CE   . LYS C 1 336 ? 683.21212 508.12464 386.47433 1.000 727.77294  ? 329 LYS C CE   1 
ATOM 24644 N NZ   . LYS C 1 336 ? 684.22762 508.74628 387.36831 1.000 727.77294  ? 329 LYS C NZ   1 
ATOM 24645 H H    . LYS C 1 336 ? 682.56570 505.74989 382.01460 1.000 727.77294  ? 329 LYS C H    1 
ATOM 24646 H HA   . LYS C 1 336 ? 680.39548 506.25561 383.34871 1.000 727.77294  ? 329 LYS C HA   1 
ATOM 24647 H HB2  . LYS C 1 336 ? 682.70915 507.86815 383.17423 1.000 727.77294  ? 329 LYS C HB2  1 
ATOM 24648 H HB3  . LYS C 1 336 ? 681.57793 508.04702 384.27299 1.000 727.77294  ? 329 LYS C HB3  1 
ATOM 24649 H HG2  . LYS C 1 336 ? 682.16084 506.02705 385.23756 1.000 727.77294  ? 329 LYS C HG2  1 
ATOM 24650 H HG3  . LYS C 1 336 ? 683.24443 505.77726 384.10008 1.000 727.77294  ? 329 LYS C HG3  1 
ATOM 24651 H HD2  . LYS C 1 336 ? 684.35613 506.50676 385.97404 1.000 727.77294  ? 329 LYS C HD2  1 
ATOM 24652 H HD3  . LYS C 1 336 ? 684.42723 507.67305 384.89432 1.000 727.77294  ? 329 LYS C HD3  1 
ATOM 24653 H HE2  . LYS C 1 336 ? 682.76229 508.83620 385.99302 1.000 727.77294  ? 329 LYS C HE2  1 
ATOM 24654 H HE3  . LYS C 1 336 ? 682.57803 507.64081 387.02636 1.000 727.77294  ? 329 LYS C HE3  1 
ATOM 24655 H HZ1  . LYS C 1 336 ? 684.64864 508.11576 387.83448 1.000 727.77294  ? 329 LYS C HZ1  1 
ATOM 24656 H HZ2  . LYS C 1 336 ? 684.82446 509.19537 386.88438 1.000 727.77294  ? 329 LYS C HZ2  1 
ATOM 24657 H HZ3  . LYS C 1 336 ? 683.83164 509.30812 387.93364 1.000 727.77294  ? 329 LYS C HZ3  1 
ATOM 24658 N N    . SER C 1 337 ? 680.92450 508.23089 380.89267 1.000 888.38010  ? 330 SER C N    1 
ATOM 24659 C CA   . SER C 1 337 ? 680.27668 509.20773 380.02364 1.000 888.38010  ? 330 SER C CA   1 
ATOM 24660 C C    . SER C 1 337 ? 679.02036 508.62742 379.38708 1.000 888.38010  ? 330 SER C C    1 
ATOM 24661 O O    . SER C 1 337 ? 677.98795 509.30346 379.30280 1.000 888.38010  ? 330 SER C O    1 
ATOM 24662 C CB   . SER C 1 337 ? 681.25392 509.67954 378.94715 1.000 888.38010  ? 330 SER C CB   1 
ATOM 24663 O OG   . SER C 1 337 ? 681.69255 508.59572 378.14662 1.000 888.38010  ? 330 SER C OG   1 
ATOM 24664 H H    . SER C 1 337 ? 681.71575 508.00014 380.64718 1.000 888.38010  ? 330 SER C H    1 
ATOM 24665 H HA   . SER C 1 337 ? 680.01694 509.97838 380.55235 1.000 888.38010  ? 330 SER C HA   1 
ATOM 24666 H HB2  . SER C 1 337 ? 680.80914 510.32956 378.38097 1.000 888.38010  ? 330 SER C HB2  1 
ATOM 24667 H HB3  . SER C 1 337 ? 682.02316 510.08576 379.37627 1.000 888.38010  ? 330 SER C HB3  1 
ATOM 24668 H HG   . SER C 1 337 ? 682.08104 508.02437 378.62436 1.000 888.38010  ? 330 SER C HG   1 
ATOM 24669 N N    . ALA C 1 338 ? 679.08972 507.37569 378.92786 1.000 953.79926  ? 331 ALA C N    1 
ATOM 24670 C CA   . ALA C 1 338 ? 677.91559 506.74147 378.33845 1.000 953.79926  ? 331 ALA C CA   1 
ATOM 24671 C C    . ALA C 1 338 ? 676.79738 506.59794 379.36240 1.000 953.79926  ? 331 ALA C C    1 
ATOM 24672 O O    . ALA C 1 338 ? 675.62451 506.83405 379.04975 1.000 953.79926  ? 331 ALA C O    1 
ATOM 24673 C CB   . ALA C 1 338 ? 678.29164 505.37764 377.76021 1.000 953.79926  ? 331 ALA C CB   1 
ATOM 24674 H H    . ALA C 1 338 ? 679.79359 506.88189 378.94626 1.000 953.79926  ? 331 ALA C H    1 
ATOM 24675 H HA   . ALA C 1 338 ? 677.58821 507.29530 377.61252 1.000 953.79926  ? 331 ALA C HA   1 
ATOM 24676 H HB1  . ALA C 1 338 ? 678.96899 505.50076 377.07688 1.000 953.79926  ? 331 ALA C HB1  1 
ATOM 24677 H HB2  . ALA C 1 338 ? 677.50089 504.97039 377.37321 1.000 953.79926  ? 331 ALA C HB2  1 
ATOM 24678 H HB3  . ALA C 1 338 ? 678.63772 504.81766 378.47262 1.000 953.79926  ? 331 ALA C HB3  1 
ATOM 24679 N N    . THR C 1 339 ? 677.13999 506.20707 380.59220 1.000 746.30617  ? 332 THR C N    1 
ATOM 24680 C CA   . THR C 1 339 ? 676.12660 506.08437 381.63490 1.000 746.30617  ? 332 THR C CA   1 
ATOM 24681 C C    . THR C 1 339 ? 675.48866 507.43362 381.94021 1.000 746.30617  ? 332 THR C C    1 
ATOM 24682 O O    . THR C 1 339 ? 674.26687 507.52839 382.10697 1.000 746.30617  ? 332 THR C O    1 
ATOM 24683 C CB   . THR C 1 339 ? 676.74418 505.48693 382.90000 1.000 746.30617  ? 332 THR C CB   1 
ATOM 24684 O OG1  . THR C 1 339 ? 677.32790 504.21366 382.59620 1.000 746.30617  ? 332 THR C OG1  1 
ATOM 24685 C CG2  . THR C 1 339 ? 675.68756 505.31130 383.98323 1.000 746.30617  ? 332 THR C CG2  1 
ATOM 24686 H H    . THR C 1 339 ? 677.93892 506.01073 380.84271 1.000 746.30617  ? 332 THR C H    1 
ATOM 24687 H HA   . THR C 1 339 ? 675.42860 505.48435 381.32886 1.000 746.30617  ? 332 THR C HA   1 
ATOM 24688 H HB   . THR C 1 339 ? 677.43079 506.08398 383.23617 1.000 746.30617  ? 332 THR C HB   1 
ATOM 24689 H HG1  . THR C 1 339 ? 677.93324 504.30475 382.02101 1.000 746.30617  ? 332 THR C HG1  1 
ATOM 24690 H HG21 . THR C 1 339 ? 676.03995 504.76547 384.70350 1.000 746.30617  ? 332 THR C HG21 1 
ATOM 24691 H HG22 . THR C 1 339 ? 674.90365 504.87611 383.61311 1.000 746.30617  ? 332 THR C HG22 1 
ATOM 24692 H HG23 . THR C 1 339 ? 675.42873 506.17505 384.34061 1.000 746.30617  ? 332 THR C HG23 1 
ATOM 24693 N N    . LEU C 1 340 ? 676.30106 508.48984 382.02238 1.000 458.49182  ? 333 LEU C N    1 
ATOM 24694 C CA   . LEU C 1 340 ? 675.75665 509.81913 382.27817 1.000 458.49182  ? 333 LEU C CA   1 
ATOM 24695 C C    . LEU C 1 340 ? 674.83486 510.25959 381.14846 1.000 458.49182  ? 333 LEU C C    1 
ATOM 24696 O O    . LEU C 1 340 ? 673.76408 510.82741 381.39519 1.000 458.49182  ? 333 LEU C O    1 
ATOM 24697 C CB   . LEU C 1 340 ? 676.89487 510.82287 382.46558 1.000 458.49182  ? 333 LEU C CB   1 
ATOM 24698 C CG   . LEU C 1 340 ? 676.48354 512.26842 382.75751 1.000 458.49182  ? 333 LEU C CG   1 
ATOM 24699 C CD1  . LEU C 1 340 ? 675.68204 512.35555 384.04772 1.000 458.49182  ? 333 LEU C CD1  1 
ATOM 24700 C CD2  . LEU C 1 340 ? 677.70835 513.16730 382.82427 1.000 458.49182  ? 333 LEU C CD2  1 
ATOM 24701 H H    . LEU C 1 340 ? 677.15617 508.46241 381.93502 1.000 458.49182  ? 333 LEU C H    1 
ATOM 24702 H HA   . LEU C 1 340 ? 675.23767 509.79429 383.09712 1.000 458.49182  ? 333 LEU C HA   1 
ATOM 24703 H HB2  . LEU C 1 340 ? 677.44426 510.52443 383.20719 1.000 458.49182  ? 333 LEU C HB2  1 
ATOM 24704 H HB3  . LEU C 1 340 ? 677.42756 510.83313 381.65500 1.000 458.49182  ? 333 LEU C HB3  1 
ATOM 24705 H HG   . LEU C 1 340 ? 675.92082 512.58885 382.03548 1.000 458.49182  ? 333 LEU C HG   1 
ATOM 24706 H HD11 . LEU C 1 340 ? 674.83722 511.89467 383.92699 1.000 458.49182  ? 333 LEU C HD11 1 
ATOM 24707 H HD12 . LEU C 1 340 ? 676.18810 511.93857 384.76251 1.000 458.49182  ? 333 LEU C HD12 1 
ATOM 24708 H HD13 . LEU C 1 340 ? 675.52165 513.28923 384.25594 1.000 458.49182  ? 333 LEU C HD13 1 
ATOM 24709 H HD21 . LEU C 1 340 ? 678.16808 513.13770 381.97065 1.000 458.49182  ? 333 LEU C HD21 1 
ATOM 24710 H HD22 . LEU C 1 340 ? 677.42352 514.07454 383.01583 1.000 458.49182  ? 333 LEU C HD22 1 
ATOM 24711 H HD23 . LEU C 1 340 ? 678.29522 512.84884 383.52787 1.000 458.49182  ? 333 LEU C HD23 1 
ATOM 24712 N N    . LEU C 1 341 ? 675.23561 510.00960 379.89978 1.000 583.36671  ? 334 LEU C N    1 
ATOM 24713 C CA   . LEU C 1 341 ? 674.38898 510.37108 378.76789 1.000 583.36671  ? 334 LEU C CA   1 
ATOM 24714 C C    . LEU C 1 341 ? 673.07407 509.60299 378.80084 1.000 583.36671  ? 334 LEU C C    1 
ATOM 24715 O O    . LEU C 1 341 ? 672.00727 510.17054 378.53730 1.000 583.36671  ? 334 LEU C O    1 
ATOM 24716 C CB   . LEU C 1 341 ? 675.13082 510.11103 377.45634 1.000 583.36671  ? 334 LEU C CB   1 
ATOM 24717 C CG   . LEU C 1 341 ? 674.37713 510.45933 376.17004 1.000 583.36671  ? 334 LEU C CG   1 
ATOM 24718 C CD1  . LEU C 1 341 ? 674.03205 511.94053 376.12630 1.000 583.36671  ? 334 LEU C CD1  1 
ATOM 24719 C CD2  . LEU C 1 341 ? 675.19384 510.06169 374.95042 1.000 583.36671  ? 334 LEU C CD2  1 
ATOM 24720 H H    . LEU C 1 341 ? 675.98112 509.63777 379.68631 1.000 583.36671  ? 334 LEU C H    1 
ATOM 24721 H HA   . LEU C 1 341 ? 674.18520 511.31800 378.81729 1.000 583.36671  ? 334 LEU C HA   1 
ATOM 24722 H HB2  . LEU C 1 341 ? 675.94864 510.63260 377.46116 1.000 583.36671  ? 334 LEU C HB2  1 
ATOM 24723 H HB3  . LEU C 1 341 ? 675.35184 509.16749 377.41409 1.000 583.36671  ? 334 LEU C HB3  1 
ATOM 24724 H HG   . LEU C 1 341 ? 673.54640 509.95940 376.14530 1.000 583.36671  ? 334 LEU C HG   1 
ATOM 24725 H HD11 . LEU C 1 341 ? 673.64822 512.14857 375.26010 1.000 583.36671  ? 334 LEU C HD11 1 
ATOM 24726 H HD12 . LEU C 1 341 ? 673.39145 512.13741 376.82743 1.000 583.36671  ? 334 LEU C HD12 1 
ATOM 24727 H HD13 . LEU C 1 341 ? 674.84183 512.45712 376.26158 1.000 583.36671  ? 334 LEU C HD13 1 
ATOM 24728 H HD21 . LEU C 1 341 ? 674.69734 510.29221 374.14964 1.000 583.36671  ? 334 LEU C HD21 1 
ATOM 24729 H HD22 . LEU C 1 341 ? 676.03755 510.54000 374.96629 1.000 583.36671  ? 334 LEU C HD22 1 
ATOM 24730 H HD23 . LEU C 1 341 ? 675.35460 509.10546 374.97670 1.000 583.36671  ? 334 LEU C HD23 1 
ATOM 24731 N N    . GLN C 1 342 ? 673.13073 508.30727 379.11775 1.000 661.83683  ? 335 GLN C N    1 
ATOM 24732 C CA   . GLN C 1 342 ? 671.90956 507.51325 379.19946 1.000 661.83683  ? 335 GLN C CA   1 
ATOM 24733 C C    . GLN C 1 342 ? 670.99500 508.03152 380.30180 1.000 661.83683  ? 335 GLN C C    1 
ATOM 24734 O O    . GLN C 1 342 ? 669.77621 508.12420 380.11530 1.000 661.83683  ? 335 GLN C O    1 
ATOM 24735 C CB   . GLN C 1 342 ? 672.25995 506.04230 379.43274 1.000 661.83683  ? 335 GLN C CB   1 
ATOM 24736 C CG   . GLN C 1 342 ? 671.12566 505.06178 379.13784 1.000 661.83683  ? 335 GLN C CG   1 
ATOM 24737 C CD   . GLN C 1 342 ? 669.98950 505.13459 380.14343 1.000 661.83683  ? 335 GLN C CD   1 
ATOM 24738 O OE1  . GLN C 1 342 ? 668.81798 505.18003 379.76816 1.000 661.83683  ? 335 GLN C OE1  1 
ATOM 24739 N NE2  . GLN C 1 342 ? 670.33031 505.13756 381.42757 1.000 661.83683  ? 335 GLN C NE2  1 
ATOM 24740 H H    . GLN C 1 342 ? 673.85322 507.87260 379.28709 1.000 661.83683  ? 335 GLN C H    1 
ATOM 24741 H HA   . GLN C 1 342 ? 671.43234 507.57877 378.35751 1.000 661.83683  ? 335 GLN C HA   1 
ATOM 24742 H HB2  . GLN C 1 342 ? 673.00336 505.80887 378.85503 1.000 661.83683  ? 335 GLN C HB2  1 
ATOM 24743 H HB3  . GLN C 1 342 ? 672.52248 505.92846 380.35903 1.000 661.83683  ? 335 GLN C HB3  1 
ATOM 24744 H HG2  . GLN C 1 342 ? 670.76050 505.25858 378.26101 1.000 661.83683  ? 335 GLN C HG2  1 
ATOM 24745 H HG3  . GLN C 1 342 ? 671.47943 504.15872 379.15292 1.000 661.83683  ? 335 GLN C HG3  1 
ATOM 24746 H HE21 . GLN C 1 342 ? 671.15867 505.10241 381.65459 1.000 661.83683  ? 335 GLN C HE21 1 
ATOM 24747 H HE22 . GLN C 1 342 ? 669.72083 505.17652 382.03305 1.000 661.83683  ? 335 GLN C HE22 1 
ATOM 24748 N N    . LEU C 1 343 ? 671.56426 508.37014 381.46107 1.000 561.57376  ? 336 LEU C N    1 
ATOM 24749 C CA   . LEU C 1 343 ? 670.75440 508.90588 382.55057 1.000 561.57376  ? 336 LEU C CA   1 
ATOM 24750 C C    . LEU C 1 343 ? 670.11481 510.23181 382.15911 1.000 561.57376  ? 336 LEU C C    1 
ATOM 24751 O O    . LEU C 1 343 ? 668.93936 510.47487 382.45700 1.000 561.57376  ? 336 LEU C O    1 
ATOM 24752 C CB   . LEU C 1 343 ? 671.60949 509.07420 383.80695 1.000 561.57376  ? 336 LEU C CB   1 
ATOM 24753 C CG   . LEU C 1 343 ? 672.10550 507.78513 384.46683 1.000 561.57376  ? 336 LEU C CG   1 
ATOM 24754 C CD1  . LEU C 1 343 ? 673.06836 508.10401 385.59965 1.000 561.57376  ? 336 LEU C CD1  1 
ATOM 24755 C CD2  . LEU C 1 343 ? 670.93908 506.95156 384.97570 1.000 561.57376  ? 336 LEU C CD2  1 
ATOM 24756 H H    . LEU C 1 343 ? 672.40300 508.30009 381.63770 1.000 561.57376  ? 336 LEU C H    1 
ATOM 24757 H HA   . LEU C 1 343 ? 670.04138 508.28001 382.75094 1.000 561.57376  ? 336 LEU C HA   1 
ATOM 24758 H HB2  . LEU C 1 343 ? 672.39187 509.59823 383.57424 1.000 561.57376  ? 336 LEU C HB2  1 
ATOM 24759 H HB3  . LEU C 1 343 ? 671.08674 509.55380 384.46848 1.000 561.57376  ? 336 LEU C HB3  1 
ATOM 24760 H HG   . LEU C 1 343 ? 672.58259 507.25684 383.80873 1.000 561.57376  ? 336 LEU C HG   1 
ATOM 24761 H HD11 . LEU C 1 343 ? 672.60863 508.64364 386.26172 1.000 561.57376  ? 336 LEU C HD11 1 
ATOM 24762 H HD12 . LEU C 1 343 ? 673.82564 508.59307 385.24154 1.000 561.57376  ? 336 LEU C HD12 1 
ATOM 24763 H HD13 . LEU C 1 343 ? 673.36981 507.27370 386.00043 1.000 561.57376  ? 336 LEU C HD13 1 
ATOM 24764 H HD21 . LEU C 1 343 ? 670.36610 507.51111 385.52298 1.000 561.57376  ? 336 LEU C HD21 1 
ATOM 24765 H HD22 . LEU C 1 343 ? 670.44108 506.60811 384.21766 1.000 561.57376  ? 336 LEU C HD22 1 
ATOM 24766 H HD23 . LEU C 1 343 ? 671.28530 506.21497 385.50338 1.000 561.57376  ? 336 LEU C HD23 1 
ATOM 24767 N N    . ILE C 1 344 ? 670.87402 511.10494 381.49357 1.000 401.16830  ? 337 ILE C N    1 
ATOM 24768 C CA   . ILE C 1 344 ? 670.32605 512.38956 381.06645 1.000 401.16830  ? 337 ILE C CA   1 
ATOM 24769 C C    . ILE C 1 344 ? 669.19301 512.17863 380.07090 1.000 401.16830  ? 337 ILE C C    1 
ATOM 24770 O O    . ILE C 1 344 ? 668.14718 512.83591 380.14812 1.000 401.16830  ? 337 ILE C O    1 
ATOM 24771 C CB   . ILE C 1 344 ? 671.44042 513.27525 380.47820 1.000 401.16830  ? 337 ILE C CB   1 
ATOM 24772 C CG1  . ILE C 1 344 ? 672.42170 513.68871 381.57879 1.000 401.16830  ? 337 ILE C CG1  1 
ATOM 24773 C CG2  . ILE C 1 344 ? 670.84150 514.50116 379.79668 1.000 401.16830  ? 337 ILE C CG2  1 
ATOM 24774 C CD1  . ILE C 1 344 ? 673.68507 514.34964 381.06439 1.000 401.16830  ? 337 ILE C CD1  1 
ATOM 24775 H H    . ILE C 1 344 ? 671.69753 510.97847 381.28043 1.000 401.16830  ? 337 ILE C H    1 
ATOM 24776 H HA   . ILE C 1 344 ? 669.96047 512.84683 381.83987 1.000 401.16830  ? 337 ILE C HA   1 
ATOM 24777 H HB   . ILE C 1 344 ? 671.92374 512.75986 379.81360 1.000 401.16830  ? 337 ILE C HB   1 
ATOM 24778 H HG12 . ILE C 1 344 ? 671.97905 514.31870 382.16877 1.000 401.16830  ? 337 ILE C HG12 1 
ATOM 24779 H HG13 . ILE C 1 344 ? 672.68269 512.90037 382.07933 1.000 401.16830  ? 337 ILE C HG13 1 
ATOM 24780 H HG21 . ILE C 1 344 ? 671.54091 515.15337 379.63886 1.000 401.16830  ? 337 ILE C HG21 1 
ATOM 24781 H HG22 . ILE C 1 344 ? 670.16051 514.88041 380.37402 1.000 401.16830  ? 337 ILE C HG22 1 
ATOM 24782 H HG23 . ILE C 1 344 ? 670.44697 514.23473 378.95160 1.000 401.16830  ? 337 ILE C HG23 1 
ATOM 24783 H HD11 . ILE C 1 344 ? 674.04547 513.81886 380.33688 1.000 401.16830  ? 337 ILE C HD11 1 
ATOM 24784 H HD12 . ILE C 1 344 ? 673.47115 515.24170 380.74988 1.000 401.16830  ? 337 ILE C HD12 1 
ATOM 24785 H HD13 . ILE C 1 344 ? 674.32922 514.40197 381.78773 1.000 401.16830  ? 337 ILE C HD13 1 
ATOM 24786 N N    . THR C 1 345 ? 669.38413 511.26632 379.11502 1.000 641.86767  ? 338 THR C N    1 
ATOM 24787 C CA   . THR C 1 345 ? 668.33749 510.99453 378.13542 1.000 641.86767  ? 338 THR C CA   1 
ATOM 24788 C C    . THR C 1 345 ? 667.08903 510.43774 378.80745 1.000 641.86767  ? 338 THR C C    1 
ATOM 24789 O O    . THR C 1 345 ? 665.96541 510.82682 378.46743 1.000 641.86767  ? 338 THR C O    1 
ATOM 24790 C CB   . THR C 1 345 ? 668.85166 510.02139 377.07365 1.000 641.86767  ? 338 THR C CB   1 
ATOM 24791 O OG1  . THR C 1 345 ? 670.01994 510.56570 376.44663 1.000 641.86767  ? 338 THR C OG1  1 
ATOM 24792 C CG2  . THR C 1 345 ? 667.78503 509.76615 376.01644 1.000 641.86767  ? 338 THR C CG2  1 
ATOM 24793 H H    . THR C 1 345 ? 670.09952 510.79965 379.01490 1.000 641.86767  ? 338 THR C H    1 
ATOM 24794 H HA   . THR C 1 345 ? 668.09600 511.82287 377.69222 1.000 641.86767  ? 338 THR C HA   1 
ATOM 24795 H HB   . THR C 1 345 ? 669.07551 509.17585 377.49297 1.000 641.86767  ? 338 THR C HB   1 
ATOM 24796 H HG1  . THR C 1 345 ? 670.62511 510.68153 377.01753 1.000 641.86767  ? 338 THR C HG1  1 
ATOM 24797 H HG21 . THR C 1 345 ? 668.17605 509.30397 375.25855 1.000 641.86767  ? 338 THR C HG21 1 
ATOM 24798 H HG22 . THR C 1 345 ? 667.07348 509.21919 376.38431 1.000 641.86767  ? 338 THR C HG22 1 
ATOM 24799 H HG23 . THR C 1 345 ? 667.41218 510.60829 375.71199 1.000 641.86767  ? 338 THR C HG23 1 
ATOM 24800 N N    . LYS C 1 346 ? 667.26500 509.52050 379.76154 1.000 727.34604  ? 339 LYS C N    1 
ATOM 24801 C CA   . LYS C 1 346 ? 666.11773 508.96221 380.46877 1.000 727.34604  ? 339 LYS C CA   1 
ATOM 24802 C C    . LYS C 1 346 ? 665.38126 510.03937 381.25397 1.000 727.34604  ? 339 LYS C C    1 
ATOM 24803 O O    . LYS C 1 346 ? 664.14540 510.07808 381.26041 1.000 727.34604  ? 339 LYS C O    1 
ATOM 24804 C CB   . LYS C 1 346 ? 666.57361 507.83693 381.39801 1.000 727.34604  ? 339 LYS C CB   1 
ATOM 24805 C CG   . LYS C 1 346 ? 665.44003 507.14503 382.13982 1.000 727.34604  ? 339 LYS C CG   1 
ATOM 24806 C CD   . LYS C 1 346 ? 665.95586 506.00847 383.00730 1.000 727.34604  ? 339 LYS C CD   1 
ATOM 24807 C CE   . LYS C 1 346 ? 664.82361 505.31860 383.75069 1.000 727.34604  ? 339 LYS C CE   1 
ATOM 24808 N NZ   . LYS C 1 346 ? 665.31364 504.20251 384.60585 1.000 727.34604  ? 339 LYS C NZ   1 
ATOM 24809 H H    . LYS C 1 346 ? 668.02690 509.21074 380.01285 1.000 727.34604  ? 339 LYS C H    1 
ATOM 24810 H HA   . LYS C 1 346 ? 665.49981 508.58634 379.82241 1.000 727.34604  ? 339 LYS C HA   1 
ATOM 24811 H HB2  . LYS C 1 346 ? 667.03488 507.16571 380.87114 1.000 727.34604  ? 339 LYS C HB2  1 
ATOM 24812 H HB3  . LYS C 1 346 ? 667.17831 508.20595 382.06061 1.000 727.34604  ? 339 LYS C HB3  1 
ATOM 24813 H HG2  . LYS C 1 346 ? 664.99320 507.78506 382.71547 1.000 727.34604  ? 339 LYS C HG2  1 
ATOM 24814 H HG3  . LYS C 1 346 ? 664.81399 506.77696 381.49678 1.000 727.34604  ? 339 LYS C HG3  1 
ATOM 24815 H HD2  . LYS C 1 346 ? 666.39595 505.35128 382.44575 1.000 727.34604  ? 339 LYS C HD2  1 
ATOM 24816 H HD3  . LYS C 1 346 ? 666.57836 506.36214 383.66174 1.000 727.34604  ? 339 LYS C HD3  1 
ATOM 24817 H HE2  . LYS C 1 346 ? 664.37829 505.96383 384.32188 1.000 727.34604  ? 339 LYS C HE2  1 
ATOM 24818 H HE3  . LYS C 1 346 ? 664.19646 504.95324 383.10718 1.000 727.34604  ? 339 LYS C HE3  1 
ATOM 24819 H HZ1  . LYS C 1 346 ? 665.88841 504.51262 385.21047 1.000 727.34604  ? 339 LYS C HZ1  1 
ATOM 24820 H HZ2  . LYS C 1 346 ? 664.62956 503.81927 385.02688 1.000 727.34604  ? 339 LYS C HZ2  1 
ATOM 24821 H HZ3  . LYS C 1 346 ? 665.72300 503.59214 384.10388 1.000 727.34604  ? 339 LYS C HZ3  1 
ATOM 24822 N N    . PHE C 1 347 ? 666.12337 510.92163 381.92738 1.000 439.60041  ? 340 PHE C N    1 
ATOM 24823 C CA   . PHE C 1 347 ? 665.48684 511.99938 382.67688 1.000 439.60041  ? 340 PHE C CA   1 
ATOM 24824 C C    . PHE C 1 347 ? 664.71973 512.93286 381.74965 1.000 439.60041  ? 340 PHE C C    1 
ATOM 24825 O O    . PHE C 1 347 ? 663.59767 513.34807 382.06312 1.000 439.60041  ? 340 PHE C O    1 
ATOM 24826 C CB   . PHE C 1 347 ? 666.53741 512.77569 383.47104 1.000 439.60041  ? 340 PHE C CB   1 
ATOM 24827 C CG   . PHE C 1 347 ? 665.96933 513.89882 384.29141 1.000 439.60041  ? 340 PHE C CG   1 
ATOM 24828 C CD1  . PHE C 1 347 ? 665.46985 513.66260 385.56127 1.000 439.60041  ? 340 PHE C CD1  1 
ATOM 24829 C CD2  . PHE C 1 347 ? 665.93709 515.19107 383.79401 1.000 439.60041  ? 340 PHE C CD2  1 
ATOM 24830 C CE1  . PHE C 1 347 ? 664.94703 514.69353 386.31879 1.000 439.60041  ? 340 PHE C CE1  1 
ATOM 24831 C CE2  . PHE C 1 347 ? 665.41548 516.22594 384.54695 1.000 439.60041  ? 340 PHE C CE2  1 
ATOM 24832 C CZ   . PHE C 1 347 ? 664.92013 515.97659 385.81085 1.000 439.60041  ? 340 PHE C CZ   1 
ATOM 24833 H H    . PHE C 1 347 ? 666.98253 510.91692 381.96450 1.000 439.60041  ? 340 PHE C H    1 
ATOM 24834 H HA   . PHE C 1 347 ? 664.85609 511.61696 383.30681 1.000 439.60041  ? 340 PHE C HA   1 
ATOM 24835 H HB2  . PHE C 1 347 ? 666.98666 512.16463 384.07575 1.000 439.60041  ? 340 PHE C HB2  1 
ATOM 24836 H HB3  . PHE C 1 347 ? 667.17934 513.15630 382.85140 1.000 439.60041  ? 340 PHE C HB3  1 
ATOM 24837 H HD1  . PHE C 1 347 ? 665.48546 512.79979 385.90798 1.000 439.60041  ? 340 PHE C HD1  1 
ATOM 24838 H HD2  . PHE C 1 347 ? 666.26941 515.36422 382.94286 1.000 439.60041  ? 340 PHE C HD2  1 
ATOM 24839 H HE1  . PHE C 1 347 ? 664.61391 514.52294 387.17017 1.000 439.60041  ? 340 PHE C HE1  1 
ATOM 24840 H HE2  . PHE C 1 347 ? 665.39855 517.08961 384.20245 1.000 439.60041  ? 340 PHE C HE2  1 
ATOM 24841 H HZ   . PHE C 1 347 ? 664.56887 516.67169 386.31915 1.000 439.60041  ? 340 PHE C HZ   1 
ATOM 24842 N N    . ALA C 1 348 ? 665.31002 513.27725 380.60260 1.000 505.91644  ? 341 ALA C N    1 
ATOM 24843 C CA   . ALA C 1 348 ? 664.62205 514.14489 379.65251 1.000 505.91644  ? 341 ALA C CA   1 
ATOM 24844 C C    . ALA C 1 348 ? 663.35468 513.48508 379.12492 1.000 505.91644  ? 341 ALA C C    1 
ATOM 24845 O O    . ALA C 1 348 ? 662.30909 514.13543 379.00633 1.000 505.91644  ? 341 ALA C O    1 
ATOM 24846 C CB   . ALA C 1 348 ? 665.55846 514.50621 378.49996 1.000 505.91644  ? 341 ALA C CB   1 
ATOM 24847 H H    . ALA C 1 348 ? 666.09469 513.02554 380.35656 1.000 505.91644  ? 341 ALA C H    1 
ATOM 24848 H HA   . ALA C 1 348 ? 664.36791 514.96633 380.10147 1.000 505.91644  ? 341 ALA C HA   1 
ATOM 24849 H HB1  . ALA C 1 348 ? 665.08619 515.08244 377.87887 1.000 505.91644  ? 341 ALA C HB1  1 
ATOM 24850 H HB2  . ALA C 1 348 ? 666.33350 514.96798 378.85631 1.000 505.91644  ? 341 ALA C HB2  1 
ATOM 24851 H HB3  . ALA C 1 348 ? 665.83522 513.69195 378.05134 1.000 505.91644  ? 341 ALA C HB3  1 
ATOM 24852 N N    . THR C 1 349 ? 663.42841 512.19224 378.79969 1.000 585.49691  ? 342 THR C N    1 
ATOM 24853 C CA   . THR C 1 349 ? 662.24831 511.48513 378.31404 1.000 585.49691  ? 342 THR C CA   1 
ATOM 24854 C C    . THR C 1 349 ? 661.16063 511.43892 379.37924 1.000 585.49691  ? 342 THR C C    1 
ATOM 24855 O O    . THR C 1 349 ? 659.97701 511.63292 379.07803 1.000 585.49691  ? 342 THR C O    1 
ATOM 24856 C CB   . THR C 1 349 ? 662.62744 510.07005 377.87545 1.000 585.49691  ? 342 THR C CB   1 
ATOM 24857 O OG1  . THR C 1 349 ? 663.64119 510.13425 376.86430 1.000 585.49691  ? 342 THR C OG1  1 
ATOM 24858 C CG2  . THR C 1 349 ? 661.41292 509.33431 377.32517 1.000 585.49691  ? 342 THR C CG2  1 
ATOM 24859 H H    . THR C 1 349 ? 664.13923 511.71087 378.85114 1.000 585.49691  ? 342 THR C H    1 
ATOM 24860 H HA   . THR C 1 349 ? 661.89363 511.95402 377.54248 1.000 585.49691  ? 342 THR C HA   1 
ATOM 24861 H HB   . THR C 1 349 ? 662.96472 509.57578 378.63895 1.000 585.49691  ? 342 THR C HB   1 
ATOM 24862 H HG1  . THR C 1 349 ? 664.32636 510.51368 377.16778 1.000 585.49691  ? 342 THR C HG1  1 
ATOM 24863 H HG21 . THR C 1 349 ? 661.69423 508.52412 376.87205 1.000 585.49691  ? 342 THR C HG21 1 
ATOM 24864 H HG22 . THR C 1 349 ? 660.94118 509.90030 376.69431 1.000 585.49691  ? 342 THR C HG22 1 
ATOM 24865 H HG23 . THR C 1 349 ? 660.81057 509.09802 378.04766 1.000 585.49691  ? 342 THR C HG23 1 
ATOM 24866 N N    . GLU C 1 350 ? 661.54150 511.17745 380.63182 1.000 431.53563  ? 343 GLU C N    1 
ATOM 24867 C CA   . GLU C 1 350 ? 660.55940 511.14717 381.70991 1.000 431.53563  ? 343 GLU C CA   1 
ATOM 24868 C C    . GLU C 1 350 ? 659.91562 512.51373 381.90289 1.000 431.53563  ? 343 GLU C C    1 
ATOM 24869 O O    . GLU C 1 350 ? 658.70136 512.61245 382.11380 1.000 431.53563  ? 343 GLU C O    1 
ATOM 24870 C CB   . GLU C 1 350 ? 661.22089 510.67668 383.00594 1.000 431.53563  ? 343 GLU C CB   1 
ATOM 24871 C CG   . GLU C 1 350 ? 660.26584 510.54374 384.18422 1.000 431.53563  ? 343 GLU C CG   1 
ATOM 24872 C CD   . GLU C 1 350 ? 659.18460 509.50775 383.94702 1.000 431.53563  ? 343 GLU C CD   1 
ATOM 24873 O OE1  . GLU C 1 350 ? 659.31728 508.71514 382.99089 1.000 431.53563  ? 343 GLU C OE1  1 
ATOM 24874 O OE2  . GLU C 1 350 ? 658.20124 509.48603 384.71694 1.000 431.53563  ? 343 GLU C OE2  1 
ATOM 24875 H H    . GLU C 1 350 ? 662.34970 511.01685 380.87782 1.000 431.53563  ? 343 GLU C H    1 
ATOM 24876 H HA   . GLU C 1 350 ? 659.85967 510.51694 381.47921 1.000 431.53563  ? 343 GLU C HA   1 
ATOM 24877 H HB2  . GLU C 1 350 ? 661.62282 509.80741 382.85219 1.000 431.53563  ? 343 GLU C HB2  1 
ATOM 24878 H HB3  . GLU C 1 350 ? 661.90745 511.31541 383.25378 1.000 431.53563  ? 343 GLU C HB3  1 
ATOM 24879 H HG2  . GLU C 1 350 ? 660.77003 510.27478 384.96821 1.000 431.53563  ? 343 GLU C HG2  1 
ATOM 24880 H HG3  . GLU C 1 350 ? 659.83495 511.39724 384.34605 1.000 431.53563  ? 343 GLU C HG3  1 
ATOM 24881 N N    . TYR C 1 351 ? 660.71433 513.58131 381.83962 1.000 234.29758  ? 344 TYR C N    1 
ATOM 24882 C CA   . TYR C 1 351 ? 660.16139 514.92301 381.98900 1.000 234.29758  ? 344 TYR C CA   1 
ATOM 24883 C C    . TYR C 1 351 ? 659.20385 515.24874 380.84953 1.000 234.29758  ? 344 TYR C C    1 
ATOM 24884 O O    . TYR C 1 351 ? 658.13759 515.83510 381.07119 1.000 234.29758  ? 344 TYR C O    1 
ATOM 24885 C CB   . TYR C 1 351 ? 661.29336 515.94820 382.05440 1.000 234.29758  ? 344 TYR C CB   1 
ATOM 24886 C CG   . TYR C 1 351 ? 660.89652 517.26144 382.69006 1.000 234.29758  ? 344 TYR C CG   1 
ATOM 24887 C CD1  . TYR C 1 351 ? 660.82376 517.39109 384.07066 1.000 234.29758  ? 344 TYR C CD1  1 
ATOM 24888 C CD2  . TYR C 1 351 ? 660.60127 518.37246 381.91212 1.000 234.29758  ? 344 TYR C CD2  1 
ATOM 24889 C CE1  . TYR C 1 351 ? 660.46362 518.58845 384.65847 1.000 234.29758  ? 344 TYR C CE1  1 
ATOM 24890 C CE2  . TYR C 1 351 ? 660.24127 519.57497 382.49154 1.000 234.29758  ? 344 TYR C CE2  1 
ATOM 24891 C CZ   . TYR C 1 351 ? 660.17363 519.67695 383.86445 1.000 234.29758  ? 344 TYR C CZ   1 
ATOM 24892 O OH   . TYR C 1 351 ? 659.81509 520.87165 384.44536 1.000 234.29758  ? 344 TYR C OH   1 
ATOM 24893 H H    . TYR C 1 351 ? 661.56457 513.55466 381.71308 1.000 234.29758  ? 344 TYR C H    1 
ATOM 24894 H HA   . TYR C 1 351 ? 659.66511 514.96982 382.82117 1.000 234.29758  ? 344 TYR C HA   1 
ATOM 24895 H HB2  . TYR C 1 351 ? 662.02214 515.57560 382.57502 1.000 234.29758  ? 344 TYR C HB2  1 
ATOM 24896 H HB3  . TYR C 1 351 ? 661.59684 516.13569 381.15239 1.000 234.29758  ? 344 TYR C HB3  1 
ATOM 24897 H HD1  . TYR C 1 351 ? 661.01835 516.65826 384.60914 1.000 234.29758  ? 344 TYR C HD1  1 
ATOM 24898 H HD2  . TYR C 1 351 ? 660.64569 518.30665 380.98552 1.000 234.29758  ? 344 TYR C HD2  1 
ATOM 24899 H HE1  . TYR C 1 351 ? 660.41779 518.65978 385.58439 1.000 234.29758  ? 344 TYR C HE1  1 
ATOM 24900 H HE2  . TYR C 1 351 ? 660.04463 520.31082 381.95789 1.000 234.29758  ? 344 TYR C HE2  1 
ATOM 24901 H HH   . TYR C 1 351 ? 659.81305 520.79528 385.28190 1.000 234.29758  ? 344 TYR C HH   1 
ATOM 24902 N N    . CYS C 1 352 ? 659.56451 514.87127 379.62054 1.000 350.89616  ? 345 CYS C N    1 
ATOM 24903 C CA   . CYS C 1 352 ? 658.67309 515.10187 378.48827 1.000 350.89616  ? 345 CYS C CA   1 
ATOM 24904 C C    . CYS C 1 352 ? 657.37228 514.32431 378.64628 1.000 350.89616  ? 345 CYS C C    1 
ATOM 24905 O O    . CYS C 1 352 ? 656.28747 514.84988 378.36916 1.000 350.89616  ? 345 CYS C O    1 
ATOM 24906 C CB   . CYS C 1 352 ? 659.37222 514.71764 377.18439 1.000 350.89616  ? 345 CYS C CB   1 
ATOM 24907 S SG   . CYS C 1 352 ? 660.84820 515.69522 376.81720 1.000 350.89616  ? 345 CYS C SG   1 
ATOM 24908 H H    . CYS C 1 352 ? 660.30731 514.48645 379.42074 1.000 350.89616  ? 345 CYS C H    1 
ATOM 24909 H HA   . CYS C 1 352 ? 658.45495 516.04607 378.44508 1.000 350.89616  ? 345 CYS C HA   1 
ATOM 24910 H HB2  . CYS C 1 352 ? 659.64021 513.78700 377.23742 1.000 350.89616  ? 345 CYS C HB2  1 
ATOM 24911 H HB3  . CYS C 1 352 ? 658.74902 514.83757 376.45063 1.000 350.89616  ? 345 CYS C HB3  1 
ATOM 24912 H HG   . CYS C 1 352 ? 661.31922 515.31736 375.78023 1.000 350.89616  ? 345 CYS C HG   1 
ATOM 24913 N N    . ASN C 1 353 ? 657.46005 513.06763 379.08865 1.000 458.22375  ? 346 ASN C N    1 
ATOM 24914 C CA   . ASN C 1 353 ? 656.25355 512.27390 379.29778 1.000 458.22375  ? 346 ASN C CA   1 
ATOM 24915 C C    . ASN C 1 353 ? 655.37365 512.88954 380.37778 1.000 458.22375  ? 346 ASN C C    1 
ATOM 24916 O O    . ASN C 1 353 ? 654.14571 512.93604 380.23831 1.000 458.22375  ? 346 ASN C O    1 
ATOM 24917 C CB   . ASN C 1 353 ? 656.62810 510.83826 379.66519 1.000 458.22375  ? 346 ASN C CB   1 
ATOM 24918 C CG   . ASN C 1 353 ? 657.40672 510.14015 378.56783 1.000 458.22375  ? 346 ASN C CG   1 
ATOM 24919 O OD1  . ASN C 1 353 ? 657.25513 510.45387 377.38717 1.000 458.22375  ? 346 ASN C OD1  1 
ATOM 24920 N ND2  . ASN C 1 353 ? 658.24588 509.18580 378.95301 1.000 458.22375  ? 346 ASN C ND2  1 
ATOM 24921 H H    . ASN C 1 353 ? 658.19461 512.65952 379.27168 1.000 458.22375  ? 346 ASN C H    1 
ATOM 24922 H HA   . ASN C 1 353 ? 655.74386 512.24976 378.47285 1.000 458.22375  ? 346 ASN C HA   1 
ATOM 24923 H HB2  . ASN C 1 353 ? 657.17867 510.84930 380.46371 1.000 458.22375  ? 346 ASN C HB2  1 
ATOM 24924 H HB3  . ASN C 1 353 ? 655.81731 510.33119 379.82747 1.000 458.22375  ? 346 ASN C HB3  1 
ATOM 24925 H HD21 . ASN C 1 353 ? 658.32496 508.99378 379.78757 1.000 458.22375  ? 346 ASN C HD21 1 
ATOM 24926 H HD22 . ASN C 1 353 ? 658.71031 508.75990 378.36789 1.000 458.22375  ? 346 ASN C HD22 1 
ATOM 24927 N N    . THR C 1 354 ? 655.98409 513.36721 381.46449 1.000 434.83937  ? 347 THR C N    1 
ATOM 24928 C CA   . THR C 1 354 ? 655.21306 514.02176 382.51584 1.000 434.83937  ? 347 THR C CA   1 
ATOM 24929 C C    . THR C 1 354 ? 654.54153 515.28416 381.99168 1.000 434.83937  ? 347 THR C C    1 
ATOM 24930 O O    . THR C 1 354 ? 653.39445 515.58061 382.34637 1.000 434.83937  ? 347 THR C O    1 
ATOM 24931 C CB   . THR C 1 354 ? 656.11634 514.34929 383.70474 1.000 434.83937  ? 347 THR C CB   1 
ATOM 24932 O OG1  . THR C 1 354 ? 656.76896 513.15613 384.15719 1.000 434.83937  ? 347 THR C OG1  1 
ATOM 24933 C CG2  . THR C 1 354 ? 655.30287 514.93997 384.84558 1.000 434.83937  ? 347 THR C CG2  1 
ATOM 24934 H H    . THR C 1 354 ? 656.83005 513.32499 381.61316 1.000 434.83937  ? 347 THR C H    1 
ATOM 24935 H HA   . THR C 1 354 ? 654.51919 513.41731 382.82255 1.000 434.83937  ? 347 THR C HA   1 
ATOM 24936 H HB   . THR C 1 354 ? 656.78329 514.99963 383.43433 1.000 434.83937  ? 347 THR C HB   1 
ATOM 24937 H HG1  . THR C 1 354 ? 657.24877 512.84057 383.54420 1.000 434.83937  ? 347 THR C HG1  1 
ATOM 24938 H HG21 . THR C 1 354 ? 655.80840 514.88883 385.67118 1.000 434.83937  ? 347 THR C HG21 1 
ATOM 24939 H HG22 . THR C 1 354 ? 654.47540 514.44520 384.95240 1.000 434.83937  ? 347 THR C HG22 1 
ATOM 24940 H HG23 . THR C 1 354 ? 655.09234 515.86821 384.65870 1.000 434.83937  ? 347 THR C HG23 1 
ATOM 24941 N N    . ILE C 1 355 ? 655.24292 516.04272 381.14703 1.000 374.00452  ? 348 ILE C N    1 
ATOM 24942 C CA   . ILE C 1 355 ? 654.63235 517.20877 380.51369 1.000 374.00452  ? 348 ILE C CA   1 
ATOM 24943 C C    . ILE C 1 355 ? 653.42091 516.78380 379.69438 1.000 374.00452  ? 348 ILE C C    1 
ATOM 24944 O O    . ILE C 1 355 ? 652.35450 517.40726 379.75568 1.000 374.00452  ? 348 ILE C O    1 
ATOM 24945 C CB   . ILE C 1 355 ? 655.66604 517.95095 379.64734 1.000 374.00452  ? 348 ILE C CB   1 
ATOM 24946 C CG1  . ILE C 1 355 ? 656.63996 518.72852 380.53724 1.000 374.00452  ? 348 ILE C CG1  1 
ATOM 24947 C CG2  . ILE C 1 355 ? 654.96226 518.87394 378.65622 1.000 374.00452  ? 348 ILE C CG2  1 
ATOM 24948 C CD1  . ILE C 1 355 ? 657.85137 519.27181 379.80339 1.000 374.00452  ? 348 ILE C CD1  1 
ATOM 24949 H H    . ILE C 1 355 ? 656.06285 515.90483 380.92733 1.000 374.00452  ? 348 ILE C H    1 
ATOM 24950 H HA   . ILE C 1 355 ? 654.32751 517.81869 381.20361 1.000 374.00452  ? 348 ILE C HA   1 
ATOM 24951 H HB   . ILE C 1 355 ? 656.17144 517.29295 379.14484 1.000 374.00452  ? 348 ILE C HB   1 
ATOM 24952 H HG12 . ILE C 1 355 ? 656.17025 519.48102 380.92967 1.000 374.00452  ? 348 ILE C HG12 1 
ATOM 24953 H HG13 . ILE C 1 355 ? 656.95913 518.13949 381.23870 1.000 374.00452  ? 348 ILE C HG13 1 
ATOM 24954 H HG21 . ILE C 1 355 ? 655.59273 519.52906 378.32187 1.000 374.00452  ? 348 ILE C HG21 1 
ATOM 24955 H HG22 . ILE C 1 355 ? 654.23047 519.32157 379.10862 1.000 374.00452  ? 348 ILE C HG22 1 
ATOM 24956 H HG23 . ILE C 1 355 ? 654.61978 518.34545 377.91843 1.000 374.00452  ? 348 ILE C HG23 1 
ATOM 24957 H HD11 . ILE C 1 355 ? 657.56237 519.91290 379.13626 1.000 374.00452  ? 348 ILE C HD11 1 
ATOM 24958 H HD12 . ILE C 1 355 ? 658.43576 519.70666 380.44255 1.000 374.00452  ? 348 ILE C HD12 1 
ATOM 24959 H HD13 . ILE C 1 355 ? 658.31761 518.53591 379.37697 1.000 374.00452  ? 348 ILE C HD13 1 
ATOM 24960 N N    . GLU C 1 356 ? 653.56877 515.71255 378.91346 1.000 534.20396  ? 349 GLU C N    1 
ATOM 24961 C CA   . GLU C 1 356 ? 652.45219 515.17799 378.14499 1.000 534.20396  ? 349 GLU C CA   1 
ATOM 24962 C C    . GLU C 1 356 ? 651.39034 514.53375 379.02593 1.000 534.20396  ? 349 GLU C C    1 
ATOM 24963 O O    . GLU C 1 356 ? 650.30212 514.22605 378.52803 1.000 534.20396  ? 349 GLU C O    1 
ATOM 24964 C CB   . GLU C 1 356 ? 652.96116 514.15920 377.12354 1.000 534.20396  ? 349 GLU C CB   1 
ATOM 24965 C CG   . GLU C 1 356 ? 653.89625 514.74729 376.07897 1.000 534.20396  ? 349 GLU C CG   1 
ATOM 24966 C CD   . GLU C 1 356 ? 654.39360 513.71044 375.09117 1.000 534.20396  ? 349 GLU C CD   1 
ATOM 24967 O OE1  . GLU C 1 356 ? 654.00490 512.53044 375.21937 1.000 534.20396  ? 349 GLU C OE1  1 
ATOM 24968 O OE2  . GLU C 1 356 ? 655.17343 514.07547 374.18640 1.000 534.20396  ? 349 GLU C OE2  1 
ATOM 24969 H H    . GLU C 1 356 ? 654.30535 515.28006 378.81349 1.000 534.20396  ? 349 GLU C H    1 
ATOM 24970 H HA   . GLU C 1 356 ? 652.03252 515.90387 377.65725 1.000 534.20396  ? 349 GLU C HA   1 
ATOM 24971 H HB2  . GLU C 1 356 ? 653.44346 513.46077 377.59298 1.000 534.20396  ? 349 GLU C HB2  1 
ATOM 24972 H HB3  . GLU C 1 356 ? 652.20052 513.77715 376.65838 1.000 534.20396  ? 349 GLU C HB3  1 
ATOM 24973 H HG2  . GLU C 1 356 ? 653.42346 515.43293 375.58175 1.000 534.20396  ? 349 GLU C HG2  1 
ATOM 24974 H HG3  . GLU C 1 356 ? 654.66712 515.13217 376.52416 1.000 534.20396  ? 349 GLU C HG3  1 
ATOM 24975 N N    . GLY C 1 357 ? 651.67626 514.32284 380.31098 1.000 679.59391  ? 350 GLY C N    1 
ATOM 24976 C CA   . GLY C 1 357 ? 650.73479 513.71772 381.22562 1.000 679.59391  ? 350 GLY C CA   1 
ATOM 24977 C C    . GLY C 1 357 ? 650.86008 512.21713 381.37131 1.000 679.59391  ? 350 GLY C C    1 
ATOM 24978 O O    . GLY C 1 357 ? 650.22509 511.64419 382.26601 1.000 679.59391  ? 350 GLY C O    1 
ATOM 24979 H H    . GLY C 1 357 ? 652.42686 514.52772 380.67677 1.000 679.59391  ? 350 GLY C H    1 
ATOM 24980 H HA2  . GLY C 1 357 ? 650.85241 514.11280 382.10371 1.000 679.59391  ? 350 GLY C HA2  1 
ATOM 24981 H HA3  . GLY C 1 357 ? 649.83356 513.91485 380.92714 1.000 679.59391  ? 350 GLY C HA3  1 
ATOM 24982 N N    . THR C 1 358 ? 651.65604 511.56183 380.52854 1.000 538.80074  ? 351 THR C N    1 
ATOM 24983 C CA   . THR C 1 358 ? 651.83158 510.11084 380.59419 1.000 538.80074  ? 351 THR C CA   1 
ATOM 24984 C C    . THR C 1 358 ? 653.02570 509.75667 381.48345 1.000 538.80074  ? 351 THR C C    1 
ATOM 24985 O O    . THR C 1 358 ? 653.97070 509.08089 381.07778 1.000 538.80074  ? 351 THR C O    1 
ATOM 24986 C CB   . THR C 1 358 ? 651.99754 509.53609 379.19170 1.000 538.80074  ? 351 THR C CB   1 
ATOM 24987 O OG1  . THR C 1 358 ? 653.12547 510.14549 378.55071 1.000 538.80074  ? 351 THR C OG1  1 
ATOM 24988 C CG2  . THR C 1 358 ? 650.74705 509.78586 378.35942 1.000 538.80074  ? 351 THR C CG2  1 
ATOM 24989 H H    . THR C 1 358 ? 652.11025 511.93801 379.90255 1.000 538.80074  ? 351 THR C H    1 
ATOM 24990 H HA   . THR C 1 358 ? 651.03847 509.71354 380.98696 1.000 538.80074  ? 351 THR C HA   1 
ATOM 24991 H HB   . THR C 1 358 ? 652.13950 508.57855 379.25083 1.000 538.80074  ? 351 THR C HB   1 
ATOM 24992 H HG1  . THR C 1 358 ? 653.82716 509.97492 378.97982 1.000 538.80074  ? 351 THR C HG1  1 
ATOM 24993 H HG21 . THR C 1 358 ? 649.97415 509.39765 378.79852 1.000 538.80074  ? 351 THR C HG21 1 
ATOM 24994 H HG22 . THR C 1 358 ? 650.84691 509.38323 377.48262 1.000 538.80074  ? 351 THR C HG22 1 
ATOM 24995 H HG23 . THR C 1 358 ? 650.60364 510.73932 378.25393 1.000 538.80074  ? 351 THR C HG23 1 
ATOM 24996 N N    . ALA C 1 359 ? 652.96523 510.23356 382.72375 1.000 489.04382  ? 352 ALA C N    1 
ATOM 24997 C CA   . ALA C 1 359 ? 654.01384 509.93636 383.68735 1.000 489.04382  ? 352 ALA C CA   1 
ATOM 24998 C C    . ALA C 1 359 ? 653.95297 508.47118 384.10339 1.000 489.04382  ? 352 ALA C C    1 
ATOM 24999 O O    . ALA C 1 359 ? 652.90093 507.82839 384.04993 1.000 489.04382  ? 352 ALA C O    1 
ATOM 25000 C CB   . ALA C 1 359 ? 653.88497 510.83607 384.91570 1.000 489.04382  ? 352 ALA C CB   1 
ATOM 25001 H H    . ALA C 1 359 ? 652.33110 510.72806 383.02878 1.000 489.04382  ? 352 ALA C H    1 
ATOM 25002 H HA   . ALA C 1 359 ? 654.87854 510.10082 383.27976 1.000 489.04382  ? 352 ALA C HA   1 
ATOM 25003 H HB1  . ALA C 1 359 ? 653.93107 511.76321 384.63449 1.000 489.04382  ? 352 ALA C HB1  1 
ATOM 25004 H HB2  . ALA C 1 359 ? 653.03407 510.66179 385.34575 1.000 489.04382  ? 352 ALA C HB2  1 
ATOM 25005 H HB3  . ALA C 1 359 ? 654.61075 510.63850 385.52822 1.000 489.04382  ? 352 ALA C HB3  1 
ATOM 25006 N N    . LYS C 1 360 ? 655.10426 507.94194 384.52166 1.000 424.06470  ? 353 LYS C N    1 
ATOM 25007 C CA   . LYS C 1 360 ? 655.17975 506.52806 384.87502 1.000 424.06470  ? 353 LYS C CA   1 
ATOM 25008 C C    . LYS C 1 360 ? 654.27582 506.20678 386.05923 1.000 424.06470  ? 353 LYS C C    1 
ATOM 25009 O O    . LYS C 1 360 ? 653.44261 505.29588 385.98903 1.000 424.06470  ? 353 LYS C O    1 
ATOM 25010 C CB   . LYS C 1 360 ? 656.62742 506.14477 385.18328 1.000 424.06470  ? 353 LYS C CB   1 
ATOM 25011 C CG   . LYS C 1 360 ? 657.57110 506.30026 384.00050 1.000 424.06470  ? 353 LYS C CG   1 
ATOM 25012 C CD   . LYS C 1 360 ? 659.01788 506.02564 384.38778 1.000 424.06470  ? 353 LYS C CD   1 
ATOM 25013 C CE   . LYS C 1 360 ? 659.23304 504.57235 384.78337 1.000 424.06470  ? 353 LYS C CE   1 
ATOM 25014 N NZ   . LYS C 1 360 ? 660.66326 504.28095 385.07765 1.000 424.06470  ? 353 LYS C NZ   1 
ATOM 25015 H H    . LYS C 1 360 ? 655.84304 508.37368 384.60787 1.000 424.06470  ? 353 LYS C H    1 
ATOM 25016 H HA   . LYS C 1 360 ? 654.88339 505.99734 384.11909 1.000 424.06470  ? 353 LYS C HA   1 
ATOM 25017 H HB2  . LYS C 1 360 ? 656.95477 506.71012 385.90030 1.000 424.06470  ? 353 LYS C HB2  1 
ATOM 25018 H HB3  . LYS C 1 360 ? 656.64762 505.21609 385.46143 1.000 424.06470  ? 353 LYS C HB3  1 
ATOM 25019 H HG2  . LYS C 1 360 ? 657.31896 505.67074 383.30698 1.000 424.06470  ? 353 LYS C HG2  1 
ATOM 25020 H HG3  . LYS C 1 360 ? 657.51361 507.20815 383.66469 1.000 424.06470  ? 353 LYS C HG3  1 
ATOM 25021 H HD2  . LYS C 1 360 ? 659.59313 506.22203 383.63187 1.000 424.06470  ? 353 LYS C HD2  1 
ATOM 25022 H HD3  . LYS C 1 360 ? 659.25691 506.58382 385.14420 1.000 424.06470  ? 353 LYS C HD3  1 
ATOM 25023 H HE2  . LYS C 1 360 ? 658.71815 504.37745 385.58163 1.000 424.06470  ? 353 LYS C HE2  1 
ATOM 25024 H HE3  . LYS C 1 360 ? 658.95069 503.99815 384.05434 1.000 424.06470  ? 353 LYS C HE3  1 
ATOM 25025 H HZ1  . LYS C 1 360 ? 661.16119 504.44565 384.35858 1.000 424.06470  ? 353 LYS C HZ1  1 
ATOM 25026 H HZ2  . LYS C 1 360 ? 660.75852 503.42599 385.30585 1.000 424.06470  ? 353 LYS C HZ2  1 
ATOM 25027 H HZ3  . LYS C 1 360 ? 660.94589 504.79273 385.74868 1.000 424.06470  ? 353 LYS C HZ3  1 
ATOM 25028 N N    . TYR C 1 361 ? 654.41740 506.95202 387.15410 1.000 528.58487  ? 354 TYR C N    1 
ATOM 25029 C CA   . TYR C 1 361 ? 653.63539 506.68983 388.36114 1.000 528.58487  ? 354 TYR C CA   1 
ATOM 25030 C C    . TYR C 1 361 ? 653.54344 507.96929 389.17508 1.000 528.58487  ? 354 TYR C C    1 
ATOM 25031 O O    . TYR C 1 361 ? 654.56553 508.47145 389.65362 1.000 528.58487  ? 354 TYR C O    1 
ATOM 25032 C CB   . TYR C 1 361 ? 654.26635 505.56963 389.19382 1.000 528.58487  ? 354 TYR C CB   1 
ATOM 25033 C CG   . TYR C 1 361 ? 654.17747 504.20056 388.55810 1.000 528.58487  ? 354 TYR C CG   1 
ATOM 25034 C CD1  . TYR C 1 361 ? 653.01568 503.44595 388.64963 1.000 528.58487  ? 354 TYR C CD1  1 
ATOM 25035 C CD2  . TYR C 1 361 ? 655.25535 503.66214 387.86782 1.000 528.58487  ? 354 TYR C CD2  1 
ATOM 25036 C CE1  . TYR C 1 361 ? 652.92862 502.19502 388.07000 1.000 528.58487  ? 354 TYR C CE1  1 
ATOM 25037 C CE2  . TYR C 1 361 ? 655.17789 502.41164 387.28501 1.000 528.58487  ? 354 TYR C CE2  1 
ATOM 25038 C CZ   . TYR C 1 361 ? 654.01255 501.68248 387.38987 1.000 528.58487  ? 354 TYR C CZ   1 
ATOM 25039 O OH   . TYR C 1 361 ? 653.92911 500.43707 386.81151 1.000 528.58487  ? 354 TYR C OH   1 
ATOM 25040 H H    . TYR C 1 361 ? 654.95986 507.61570 387.22381 1.000 528.58487  ? 354 TYR C H    1 
ATOM 25041 H HA   . TYR C 1 361 ? 652.73772 506.41921 388.11257 1.000 528.58487  ? 354 TYR C HA   1 
ATOM 25042 H HB2  . TYR C 1 361 ? 655.20536 505.77254 389.32787 1.000 528.58487  ? 354 TYR C HB2  1 
ATOM 25043 H HB3  . TYR C 1 361 ? 653.81474 505.52697 390.05123 1.000 528.58487  ? 354 TYR C HB3  1 
ATOM 25044 H HD1  . TYR C 1 361 ? 652.28275 503.78928 389.10771 1.000 528.58487  ? 354 TYR C HD1  1 
ATOM 25045 H HD2  . TYR C 1 361 ? 656.04253 504.15206 387.79551 1.000 528.58487  ? 354 TYR C HD2  1 
ATOM 25046 H HE1  . TYR C 1 361 ? 652.14369 501.70107 388.13924 1.000 528.58487  ? 354 TYR C HE1  1 
ATOM 25047 H HE2  . TYR C 1 361 ? 655.90767 502.06375 386.82535 1.000 528.58487  ? 354 TYR C HE2  1 
ATOM 25048 H HH   . TYR C 1 361 ? 653.14545 500.14231 386.87904 1.000 528.58487  ? 354 TYR C HH   1 
ATOM 25049 N N    . ILE C 1 362 ? 652.32980 508.49129 389.33262 1.000 539.92165  ? 355 ILE C N    1 
ATOM 25050 C CA   . ILE C 1 362 ? 652.05755 509.63995 390.18966 1.000 539.92165  ? 355 ILE C CA   1 
ATOM 25051 C C    . ILE C 1 362 ? 651.12000 509.17370 391.29430 1.000 539.92165  ? 355 ILE C C    1 
ATOM 25052 O O    . ILE C 1 362 ? 650.03300 508.65279 391.01386 1.000 539.92165  ? 355 ILE C O    1 
ATOM 25053 C CB   . ILE C 1 362 ? 651.44417 510.81105 389.40497 1.000 539.92165  ? 355 ILE C CB   1 
ATOM 25054 C CG1  . ILE C 1 362 ? 652.36853 511.21983 388.25415 1.000 539.92165  ? 355 ILE C CG1  1 
ATOM 25055 C CG2  . ILE C 1 362 ? 651.18709 511.99723 390.33156 1.000 539.92165  ? 355 ILE C CG2  1 
ATOM 25056 C CD1  . ILE C 1 362 ? 651.82446 512.34342 387.39331 1.000 539.92165  ? 355 ILE C CD1  1 
ATOM 25057 H H    . ILE C 1 362 ? 651.62908 508.19008 388.93749 1.000 539.92165  ? 355 ILE C H    1 
ATOM 25058 H HA   . ILE C 1 362 ? 652.88318 509.94448 390.59737 1.000 539.92165  ? 355 ILE C HA   1 
ATOM 25059 H HB   . ILE C 1 362 ? 650.59673 510.52197 389.03192 1.000 539.92165  ? 355 ILE C HB   1 
ATOM 25060 H HG12 . ILE C 1 362 ? 653.21493 511.51484 388.62428 1.000 539.92165  ? 355 ILE C HG12 1 
ATOM 25061 H HG13 . ILE C 1 362 ? 652.51171 510.45223 387.67890 1.000 539.92165  ? 355 ILE C HG13 1 
ATOM 25062 H HG21 . ILE C 1 362 ? 650.58608 511.72615 391.04239 1.000 539.92165  ? 355 ILE C HG21 1 
ATOM 25063 H HG22 . ILE C 1 362 ? 652.03159 512.29146 390.70726 1.000 539.92165  ? 355 ILE C HG22 1 
ATOM 25064 H HG23 . ILE C 1 362 ? 650.78285 512.71745 389.82388 1.000 539.92165  ? 355 ILE C HG23 1 
ATOM 25065 H HD11 . ILE C 1 362 ? 651.83800 513.16792 387.90353 1.000 539.92165  ? 355 ILE C HD11 1 
ATOM 25066 H HD12 . ILE C 1 362 ? 650.91515 512.12952 387.13199 1.000 539.92165  ? 355 ILE C HD12 1 
ATOM 25067 H HD13 . ILE C 1 362 ? 652.38280 512.43682 386.60614 1.000 539.92165  ? 355 ILE C HD13 1 
ATOM 25068 N N    . GLU C 1 363 ? 651.53702 509.36009 392.54368 1.000 756.58093  ? 356 GLU C N    1 
ATOM 25069 C CA   . GLU C 1 363 ? 650.72857 508.92237 393.67273 1.000 756.58093  ? 356 GLU C CA   1 
ATOM 25070 C C    . GLU C 1 363 ? 649.42542 509.70904 393.73743 1.000 756.58093  ? 356 GLU C C    1 
ATOM 25071 O O    . GLU C 1 363 ? 649.40093 510.92431 393.52343 1.000 756.58093  ? 356 GLU C O    1 
ATOM 25072 C CB   . GLU C 1 363 ? 651.50519 509.08790 394.97839 1.000 756.58093  ? 356 GLU C CB   1 
ATOM 25073 C CG   . GLU C 1 363 ? 652.72946 508.19449 395.08737 1.000 756.58093  ? 356 GLU C CG   1 
ATOM 25074 C CD   . GLU C 1 363 ? 653.43218 508.33070 396.42352 1.000 756.58093  ? 356 GLU C CD   1 
ATOM 25075 O OE1  . GLU C 1 363 ? 653.08962 509.25952 397.18505 1.000 756.58093  ? 356 GLU C OE1  1 
ATOM 25076 O OE2  . GLU C 1 363 ? 654.32467 507.50688 396.71401 1.000 756.58093  ? 356 GLU C OE2  1 
ATOM 25077 H H    . GLU C 1 363 ? 652.27957 509.73513 392.76177 1.000 756.58093  ? 356 GLU C H    1 
ATOM 25078 H HA   . GLU C 1 363 ? 650.51142 507.98311 393.56537 1.000 756.58093  ? 356 GLU C HA   1 
ATOM 25079 H HB2  . GLU C 1 363 ? 651.80339 510.00820 395.04927 1.000 756.58093  ? 356 GLU C HB2  1 
ATOM 25080 H HB3  . GLU C 1 363 ? 650.91712 508.87559 395.72001 1.000 756.58093  ? 356 GLU C HB3  1 
ATOM 25081 H HG2  . GLU C 1 363 ? 652.45652 507.26940 394.98429 1.000 756.58093  ? 356 GLU C HG2  1 
ATOM 25082 H HG3  . GLU C 1 363 ? 653.35980 508.43483 394.39037 1.000 756.58093  ? 356 GLU C HG3  1 
ATOM 25083 N N    . THR C 1 364 ? 648.33526 509.00381 394.03608 1.000 564.00195  ? 357 THR C N    1 
ATOM 25084 C CA   . THR C 1 364 ? 647.02036 509.61926 394.15020 1.000 564.00195  ? 357 THR C CA   1 
ATOM 25085 C C    . THR C 1 364 ? 646.74548 510.18889 395.53564 1.000 564.00195  ? 357 THR C C    1 
ATOM 25086 O O    . THR C 1 364 ? 645.73092 510.87120 395.71557 1.000 564.00195  ? 357 THR C O    1 
ATOM 25087 C CB   . THR C 1 364 ? 645.92750 508.60161 393.80217 1.000 564.00195  ? 357 THR C CB   1 
ATOM 25088 O OG1  . THR C 1 364 ? 646.03544 507.46274 394.66569 1.000 564.00195  ? 357 THR C OG1  1 
ATOM 25089 C CG2  . THR C 1 364 ? 646.05530 508.15303 392.35389 1.000 564.00195  ? 357 THR C CG2  1 
ATOM 25090 H H    . THR C 1 364 ? 648.33437 508.15571 394.17859 1.000 564.00195  ? 357 THR C H    1 
ATOM 25091 H HA   . THR C 1 364 ? 646.96069 510.34822 393.51313 1.000 564.00195  ? 357 THR C HA   1 
ATOM 25092 H HB   . THR C 1 364 ? 645.05657 509.01237 393.91908 1.000 564.00195  ? 357 THR C HB   1 
ATOM 25093 H HG1  . THR C 1 364 ? 645.92505 507.69605 395.46501 1.000 564.00195  ? 357 THR C HG1  1 
ATOM 25094 H HG21 . THR C 1 364 ? 645.96848 508.91622 391.76158 1.000 564.00195  ? 357 THR C HG21 1 
ATOM 25095 H HG22 . THR C 1 364 ? 646.92076 507.73994 392.21085 1.000 564.00195  ? 357 THR C HG22 1 
ATOM 25096 H HG23 . THR C 1 364 ? 645.36043 507.50985 392.14350 1.000 564.00195  ? 357 THR C HG23 1 
ATOM 25097 N N    . SER C 1 365 ? 647.61527 509.92772 396.51451 1.000 1033.21418 ? 358 SER C N    1 
ATOM 25098 C CA   . SER C 1 365 ? 647.39564 510.46062 397.85516 1.000 1033.21418 ? 358 SER C CA   1 
ATOM 25099 C C    . SER C 1 365 ? 647.39376 511.98373 397.84633 1.000 1033.21418 ? 358 SER C C    1 
ATOM 25100 O O    . SER C 1 365 ? 646.55251 512.61551 398.49648 1.000 1033.21418 ? 358 SER C O    1 
ATOM 25101 C CB   . SER C 1 365 ? 648.46559 509.93153 398.81000 1.000 1033.21418 ? 358 SER C CB   1 
ATOM 25102 O OG   . SER C 1 365 ? 649.76226 510.31160 398.38328 1.000 1033.21418 ? 358 SER C OG   1 
ATOM 25103 H H    . SER C 1 365 ? 648.32723 509.45305 396.42931 1.000 1033.21418 ? 358 SER C H    1 
ATOM 25104 H HA   . SER C 1 365 ? 646.53099 510.16109 398.17699 1.000 1033.21418 ? 358 SER C HA   1 
ATOM 25105 H HB2  . SER C 1 365 ? 648.30588 510.29541 399.69487 1.000 1033.21418 ? 358 SER C HB2  1 
ATOM 25106 H HB3  . SER C 1 365 ? 648.41371 508.96327 398.83596 1.000 1033.21418 ? 358 SER C HB3  1 
ATOM 25107 H HG   . SER C 1 365 ? 650.33896 510.01415 398.91670 1.000 1033.21418 ? 358 SER C HG   1 
ATOM 25108 N N    . GLU C 1 366 ? 648.32700 512.58954 397.11665 1.000 1033.21418 ? 359 GLU C N    1 
ATOM 25109 C CA   . GLU C 1 366 ? 648.41855 514.03657 396.98135 1.000 1033.21418 ? 359 GLU C CA   1 
ATOM 25110 C C    . GLU C 1 366 ? 648.28948 514.40193 395.51058 1.000 1033.21418 ? 359 GLU C C    1 
ATOM 25111 O O    . GLU C 1 366 ? 648.92775 513.77974 394.65482 1.000 1033.21418 ? 359 GLU C O    1 
ATOM 25112 C CB   . GLU C 1 366 ? 649.74095 514.56193 397.54868 1.000 1033.21418 ? 359 GLU C CB   1 
ATOM 25113 C CG   . GLU C 1 366 ? 650.97934 513.95993 396.90196 1.000 1033.21418 ? 359 GLU C CG   1 
ATOM 25114 C CD   . GLU C 1 366 ? 652.26602 514.47407 397.51704 1.000 1033.21418 ? 359 GLU C CD   1 
ATOM 25115 O OE1  . GLU C 1 366 ? 652.19172 515.30224 398.44902 1.000 1033.21418 ? 359 GLU C OE1  1 
ATOM 25116 O OE2  . GLU C 1 366 ? 653.35191 514.05011 397.06854 1.000 1033.21418 ? 359 GLU C OE2  1 
ATOM 25117 H H    . GLU C 1 366 ? 648.93538 512.16838 396.67835 1.000 1033.21418 ? 359 GLU C H    1 
ATOM 25118 H HA   . GLU C 1 366 ? 647.69052 514.45647 397.46522 1.000 1033.21418 ? 359 GLU C HA   1 
ATOM 25119 H HB2  . GLU C 1 366 ? 649.77641 515.52230 397.41708 1.000 1033.21418 ? 359 GLU C HB2  1 
ATOM 25120 H HB3  . GLU C 1 366 ? 649.77509 514.35974 398.49676 1.000 1033.21418 ? 359 GLU C HB3  1 
ATOM 25121 H HG2  . GLU C 1 366 ? 650.95799 512.99645 397.01198 1.000 1033.21418 ? 359 GLU C HG2  1 
ATOM 25122 H HG3  . GLU C 1 366 ? 650.98840 514.18688 395.95912 1.000 1033.21418 ? 359 GLU C HG3  1 
ATOM 25123 N N    . LEU C 1 367 ? 647.46210 515.40341 395.22055 1.000 1033.21418 ? 360 LEU C N    1 
ATOM 25124 C CA   . LEU C 1 367 ? 647.25495 515.82111 393.84089 1.000 1033.21418 ? 360 LEU C CA   1 
ATOM 25125 C C    . LEU C 1 367 ? 648.57549 516.25183 393.21617 1.000 1033.21418 ? 360 LEU C C    1 
ATOM 25126 O O    . LEU C 1 367 ? 649.33607 517.02350 393.80780 1.000 1033.21418 ? 360 LEU C O    1 
ATOM 25127 C CB   . LEU C 1 367 ? 646.24240 516.96493 393.78386 1.000 1033.21418 ? 360 LEU C CB   1 
ATOM 25128 C CG   . LEU C 1 367 ? 644.84971 516.65792 394.33963 1.000 1033.21418 ? 360 LEU C CG   1 
ATOM 25129 C CD1  . LEU C 1 367 ? 643.96887 517.89620 394.28186 1.000 1033.21418 ? 360 LEU C CD1  1 
ATOM 25130 C CD2  . LEU C 1 367 ? 644.20442 515.50488 393.58501 1.000 1033.21418 ? 360 LEU C CD2  1 
ATOM 25131 H H    . LEU C 1 367 ? 647.01324 515.85274 395.80038 1.000 1033.21418 ? 360 LEU C H    1 
ATOM 25132 H HA   . LEU C 1 367 ? 646.90607 515.07555 393.32808 1.000 1033.21418 ? 360 LEU C HA   1 
ATOM 25133 H HB2  . LEU C 1 367 ? 646.59745 517.71053 394.29252 1.000 1033.21418 ? 360 LEU C HB2  1 
ATOM 25134 H HB3  . LEU C 1 367 ? 646.13252 517.22981 392.85721 1.000 1033.21418 ? 360 LEU C HB3  1 
ATOM 25135 H HG   . LEU C 1 367 ? 644.93364 516.39534 395.26963 1.000 1033.21418 ? 360 LEU C HG   1 
ATOM 25136 H HD11 . LEU C 1 367 ? 643.09385 517.67770 394.63894 1.000 1033.21418 ? 360 LEU C HD11 1 
ATOM 25137 H HD12 . LEU C 1 367 ? 643.88782 518.18269 393.35868 1.000 1033.21418 ? 360 LEU C HD12 1 
ATOM 25138 H HD13 . LEU C 1 367 ? 644.37707 518.59849 394.81201 1.000 1033.21418 ? 360 LEU C HD13 1 
ATOM 25139 H HD21 . LEU C 1 367 ? 644.69452 514.68930 393.77299 1.000 1033.21418 ? 360 LEU C HD21 1 
ATOM 25140 H HD22 . LEU C 1 367 ? 643.28455 515.41260 393.87862 1.000 1033.21418 ? 360 LEU C HD22 1 
ATOM 25141 H HD23 . LEU C 1 367 ? 644.23011 515.69641 392.63445 1.000 1033.21418 ? 360 LEU C HD23 1 
ATOM 25142 N N    . CYS C 1 368 ? 648.84487 515.74876 392.01486 1.000 841.18434  ? 361 CYS C N    1 
ATOM 25143 C CA   . CYS C 1 368 ? 650.08437 516.05455 391.31479 1.000 841.18434  ? 361 CYS C CA   1 
ATOM 25144 C C    . CYS C 1 368 ? 649.90017 515.72582 389.84042 1.000 841.18434  ? 361 CYS C C    1 
ATOM 25145 O O    . CYS C 1 368 ? 648.94647 515.04982 389.44734 1.000 841.18434  ? 361 CYS C O    1 
ATOM 25146 C CB   . CYS C 1 368 ? 651.26489 515.27978 391.90944 1.000 841.18434  ? 361 CYS C CB   1 
ATOM 25147 S SG   . CYS C 1 368 ? 652.84783 515.59561 391.09699 1.000 841.18434  ? 361 CYS C SG   1 
ATOM 25148 H H    . CYS C 1 368 ? 648.31993 515.22312 391.58158 1.000 841.18434  ? 361 CYS C H    1 
ATOM 25149 H HA   . CYS C 1 368 ? 650.27189 517.00292 391.39430 1.000 841.18434  ? 361 CYS C HA   1 
ATOM 25150 H HB2  . CYS C 1 368 ? 651.35890 515.52572 392.84303 1.000 841.18434  ? 361 CYS C HB2  1 
ATOM 25151 H HB3  . CYS C 1 368 ? 651.08096 514.33022 391.83858 1.000 841.18434  ? 361 CYS C HB3  1 
ATOM 25152 H HG   . CYS C 1 368 ? 653.10794 516.76342 391.18952 1.000 841.18434  ? 361 CYS C HG   1 
ATOM 25153 N N    . GLY C 1 369 ? 650.83118 516.21618 389.02714 1.000 852.15285  ? 362 GLY C N    1 
ATOM 25154 C CA   . GLY C 1 369 ? 650.79278 515.95208 387.60421 1.000 852.15285  ? 362 GLY C CA   1 
ATOM 25155 C C    . GLY C 1 369 ? 649.80515 516.84415 386.87178 1.000 852.15285  ? 362 GLY C C    1 
ATOM 25156 O O    . GLY C 1 369 ? 649.46108 517.94808 387.30747 1.000 852.15285  ? 362 GLY C O    1 
ATOM 25157 H H    . GLY C 1 369 ? 651.49309 516.70388 389.27944 1.000 852.15285  ? 362 GLY C H    1 
ATOM 25158 H HA2  . GLY C 1 369 ? 651.67438 516.09472 387.22561 1.000 852.15285  ? 362 GLY C HA2  1 
ATOM 25159 H HA3  . GLY C 1 369 ? 650.53994 515.02781 387.45426 1.000 852.15285  ? 362 GLY C HA3  1 
ATOM 25160 N N    . GLY C 1 370 ? 649.34311 516.33966 385.72626 1.000 1033.21418 ? 363 GLY C N    1 
ATOM 25161 C CA   . GLY C 1 370 ? 648.44083 517.12079 384.89582 1.000 1033.21418 ? 363 GLY C CA   1 
ATOM 25162 C C    . GLY C 1 370 ? 647.14437 517.47065 385.60059 1.000 1033.21418 ? 363 GLY C C    1 
ATOM 25163 O O    . GLY C 1 370 ? 646.61557 518.57289 385.43587 1.000 1033.21418 ? 363 GLY C O    1 
ATOM 25164 H H    . GLY C 1 370 ? 649.53557 515.56106 385.41586 1.000 1033.21418 ? 363 GLY C H    1 
ATOM 25165 H HA2  . GLY C 1 370 ? 648.87844 517.94579 384.63359 1.000 1033.21418 ? 363 GLY C HA2  1 
ATOM 25166 H HA3  . GLY C 1 370 ? 648.22696 516.61930 384.09354 1.000 1033.21418 ? 363 GLY C HA3  1 
ATOM 25167 N N    . ALA C 1 371 ? 646.60719 516.53499 386.38596 1.000 1033.21418 ? 364 ALA C N    1 
ATOM 25168 C CA   . ALA C 1 371 ? 645.35242 516.79144 387.08564 1.000 1033.21418 ? 364 ALA C CA   1 
ATOM 25169 C C    . ALA C 1 371 ? 645.49379 517.96369 388.04865 1.000 1033.21418 ? 364 ALA C C    1 
ATOM 25170 O O    . ALA C 1 371 ? 644.62933 518.84637 388.10398 1.000 1033.21418 ? 364 ALA C O    1 
ATOM 25171 C CB   . ALA C 1 371 ? 644.90253 515.53350 387.82883 1.000 1033.21418 ? 364 ALA C CB   1 
ATOM 25172 H H    . ALA C 1 371 ? 646.94471 515.75674 386.52741 1.000 1033.21418 ? 364 ALA C H    1 
ATOM 25173 H HA   . ALA C 1 371 ? 644.66843 517.01737 386.43601 1.000 1033.21418 ? 364 ALA C HA   1 
ATOM 25174 H HB1  . ALA C 1 371 ? 644.06865 515.71980 388.28799 1.000 1033.21418 ? 364 ALA C HB1  1 
ATOM 25175 H HB2  . ALA C 1 371 ? 645.58596 515.28530 388.47088 1.000 1033.21418 ? 364 ALA C HB2  1 
ATOM 25176 H HB3  . ALA C 1 371 ? 644.77472 514.81709 387.18750 1.000 1033.21418 ? 364 ALA C HB3  1 
ATOM 25177 N N    . ARG C 1 372 ? 646.58580 517.99135 388.81586 1.000 1030.71985 ? 365 ARG C N    1 
ATOM 25178 C CA   . ARG C 1 372 ? 646.80425 519.09385 389.74636 1.000 1030.71985 ? 365 ARG C CA   1 
ATOM 25179 C C    . ARG C 1 372 ? 647.00082 520.40961 389.00432 1.000 1030.71985 ? 365 ARG C C    1 
ATOM 25180 O O    . ARG C 1 372 ? 646.52439 521.45843 389.45274 1.000 1030.71985 ? 365 ARG C O    1 
ATOM 25181 C CB   . ARG C 1 372 ? 648.00752 518.79384 390.64067 1.000 1030.71985 ? 365 ARG C CB   1 
ATOM 25182 C CG   . ARG C 1 372 ? 648.37180 519.91489 391.60792 1.000 1030.71985 ? 365 ARG C CG   1 
ATOM 25183 C CD   . ARG C 1 372 ? 647.19360 520.32198 392.48022 1.000 1030.71985 ? 365 ARG C CD   1 
ATOM 25184 N NE   . ARG C 1 372 ? 647.57095 521.31315 393.48088 1.000 1030.71985 ? 365 ARG C NE   1 
ATOM 25185 C CZ   . ARG C 1 372 ? 646.73745 521.83865 394.36858 1.000 1030.71985 ? 365 ARG C CZ   1 
ATOM 25186 N NH1  . ARG C 1 372 ? 645.46175 521.48961 394.41171 1.000 1030.71985 ? 365 ARG C NH1  1 
ATOM 25187 N NH2  . ARG C 1 372 ? 647.19536 522.73745 395.23540 1.000 1030.71985 ? 365 ARG C NH2  1 
ATOM 25188 H H    . ARG C 1 372 ? 647.20405 517.39354 388.81562 1.000 1030.71985 ? 365 ARG C H    1 
ATOM 25189 H HA   . ARG C 1 372 ? 646.02176 519.18297 390.31223 1.000 1030.71985 ? 365 ARG C HA   1 
ATOM 25190 H HB2  . ARG C 1 372 ? 647.81169 518.00354 391.16730 1.000 1030.71985 ? 365 ARG C HB2  1 
ATOM 25191 H HB3  . ARG C 1 372 ? 648.77961 518.62833 390.07729 1.000 1030.71985 ? 365 ARG C HB3  1 
ATOM 25192 H HG2  . ARG C 1 372 ? 649.08290 519.60841 392.19169 1.000 1030.71985 ? 365 ARG C HG2  1 
ATOM 25193 H HG3  . ARG C 1 372 ? 648.66362 520.69255 391.10716 1.000 1030.71985 ? 365 ARG C HG3  1 
ATOM 25194 H HD2  . ARG C 1 372 ? 646.50127 520.70990 391.92282 1.000 1030.71985 ? 365 ARG C HD2  1 
ATOM 25195 H HD3  . ARG C 1 372 ? 646.85273 519.54037 392.94158 1.000 1030.71985 ? 365 ARG C HD3  1 
ATOM 25196 H HE   . ARG C 1 372 ? 648.39092 521.57182 393.49918 1.000 1030.71985 ? 365 ARG C HE   1 
ATOM 25197 H HH11 . ARG C 1 372 ? 645.15322 520.90969 393.85693 1.000 1030.71985 ? 365 ARG C HH11 1 
ATOM 25198 H HH12 . ARG C 1 372 ? 644.93981 521.84382 394.99628 1.000 1030.71985 ? 365 ARG C HH12 1 
ATOM 25199 H HH21 . ARG C 1 372 ? 648.02278 522.97113 395.21576 1.000 1030.71985 ? 365 ARG C HH21 1 
ATOM 25200 H HH22 . ARG C 1 372 ? 646.66407 523.08493 395.81555 1.000 1030.71985 ? 365 ARG C HH22 1 
ATOM 25201 N N    . ILE C 1 373 ? 647.70759 520.37736 387.87297 1.000 888.59181  ? 366 ILE C N    1 
ATOM 25202 C CA   . ILE C 1 373 ? 647.91005 521.59460 387.09245 1.000 888.59181  ? 366 ILE C CA   1 
ATOM 25203 C C    . ILE C 1 373 ? 646.57454 522.13452 386.59676 1.000 888.59181  ? 366 ILE C C    1 
ATOM 25204 O O    . ILE C 1 373 ? 646.30624 523.33965 386.67631 1.000 888.59181  ? 366 ILE C O    1 
ATOM 25205 C CB   . ILE C 1 373 ? 648.88146 521.32381 385.92825 1.000 888.59181  ? 366 ILE C CB   1 
ATOM 25206 C CG1  . ILE C 1 373 ? 650.27323 520.98398 386.47011 1.000 888.59181  ? 366 ILE C CG1  1 
ATOM 25207 C CG2  . ILE C 1 373 ? 648.94164 522.52722 384.99766 1.000 888.59181  ? 366 ILE C CG2  1 
ATOM 25208 C CD1  . ILE C 1 373 ? 651.23967 520.47556 385.41851 1.000 888.59181  ? 366 ILE C CD1  1 
ATOM 25209 H H    . ILE C 1 373 ? 648.07442 519.67374 387.54137 1.000 888.59181  ? 366 ILE C H    1 
ATOM 25210 H HA   . ILE C 1 373 ? 648.31033 522.26961 387.66256 1.000 888.59181  ? 366 ILE C HA   1 
ATOM 25211 H HB   . ILE C 1 373 ? 648.55330 520.56230 385.42497 1.000 888.59181  ? 366 ILE C HB   1 
ATOM 25212 H HG12 . ILE C 1 373 ? 650.65790 521.78363 386.86189 1.000 888.59181  ? 366 ILE C HG12 1 
ATOM 25213 H HG13 . ILE C 1 373 ? 650.18706 520.29645 387.14839 1.000 888.59181  ? 366 ILE C HG13 1 
ATOM 25214 H HG21 . ILE C 1 373 ? 649.71273 522.44630 384.41597 1.000 888.59181  ? 366 ILE C HG21 1 
ATOM 25215 H HG22 . ILE C 1 373 ? 649.01376 523.33366 385.53175 1.000 888.59181  ? 366 ILE C HG22 1 
ATOM 25216 H HG23 . ILE C 1 373 ? 648.13154 522.55456 384.46537 1.000 888.59181  ? 366 ILE C HG23 1 
ATOM 25217 H HD11 . ILE C 1 373 ? 651.51676 521.21636 384.85736 1.000 888.59181  ? 366 ILE C HD11 1 
ATOM 25218 H HD12 . ILE C 1 373 ? 650.79593 519.80044 384.88166 1.000 888.59181  ? 366 ILE C HD12 1 
ATOM 25219 H HD13 . ILE C 1 373 ? 652.01272 520.09203 385.86146 1.000 888.59181  ? 366 ILE C HD13 1 
ATOM 25220 N N    . CYS C 1 374 ? 645.71626 521.25357 386.07732 1.000 954.54935  ? 367 CYS C N    1 
ATOM 25221 C CA   . CYS C 1 374 ? 644.40140 521.68707 385.61449 1.000 954.54935  ? 367 CYS C CA   1 
ATOM 25222 C C    . CYS C 1 374 ? 643.56256 522.22474 386.76722 1.000 954.54935  ? 367 CYS C C    1 
ATOM 25223 O O    . CYS C 1 374 ? 642.84628 523.22309 386.61389 1.000 954.54935  ? 367 CYS C O    1 
ATOM 25224 C CB   . CYS C 1 374 ? 643.68241 520.52868 384.92342 1.000 954.54935  ? 367 CYS C CB   1 
ATOM 25225 S SG   . CYS C 1 374 ? 642.03684 520.94311 384.29951 1.000 954.54935  ? 367 CYS C SG   1 
ATOM 25226 H H    . CYS C 1 374 ? 645.86993 520.41259 385.98386 1.000 954.54935  ? 367 CYS C H    1 
ATOM 25227 H HA   . CYS C 1 374 ? 644.51351 522.40030 384.96668 1.000 954.54935  ? 367 CYS C HA   1 
ATOM 25228 H HB2  . CYS C 1 374 ? 644.21833 520.23514 384.17011 1.000 954.54935  ? 367 CYS C HB2  1 
ATOM 25229 H HB3  . CYS C 1 374 ? 643.58307 519.80152 385.55768 1.000 954.54935  ? 367 CYS C HB3  1 
ATOM 25230 H HG   . CYS C 1 374 ? 641.34733 521.29274 385.21730 1.000 954.54935  ? 367 CYS C HG   1 
ATOM 25231 N N    . TYR C 1 375 ? 643.62679 521.56703 387.92766 1.000 1033.21418 ? 368 TYR C N    1 
ATOM 25232 C CA   . TYR C 1 375 ? 642.88605 522.04945 389.08762 1.000 1033.21418 ? 368 TYR C CA   1 
ATOM 25233 C C    . TYR C 1 375 ? 643.34572 523.44539 389.48516 1.000 1033.21418 ? 368 TYR C C    1 
ATOM 25234 O O    . TYR C 1 375 ? 642.52075 524.32830 389.74282 1.000 1033.21418 ? 368 TYR C O    1 
ATOM 25235 C CB   . TYR C 1 375 ? 643.05142 521.07602 390.25484 1.000 1033.21418 ? 368 TYR C CB   1 
ATOM 25236 C CG   . TYR C 1 375 ? 642.31963 521.49298 391.51090 1.000 1033.21418 ? 368 TYR C CG   1 
ATOM 25237 C CD1  . TYR C 1 375 ? 640.99151 521.14210 391.71281 1.000 1033.21418 ? 368 TYR C CD1  1 
ATOM 25238 C CD2  . TYR C 1 375 ? 642.95790 522.23451 392.49641 1.000 1033.21418 ? 368 TYR C CD2  1 
ATOM 25239 C CE1  . TYR C 1 375 ? 640.31882 521.51987 392.85941 1.000 1033.21418 ? 368 TYR C CE1  1 
ATOM 25240 C CE2  . TYR C 1 375 ? 642.29350 522.61703 393.64618 1.000 1033.21418 ? 368 TYR C CE2  1 
ATOM 25241 C CZ   . TYR C 1 375 ? 640.97449 522.25693 393.82252 1.000 1033.21418 ? 368 TYR C CZ   1 
ATOM 25242 O OH   . TYR C 1 375 ? 640.30889 522.63523 394.96585 1.000 1033.21418 ? 368 TYR C OH   1 
ATOM 25243 H H    . TYR C 1 375 ? 644.08441 520.85197 388.06507 1.000 1033.21418 ? 368 TYR C H    1 
ATOM 25244 H HA   . TYR C 1 375 ? 641.94304 522.09513 388.86500 1.000 1033.21418 ? 368 TYR C HA   1 
ATOM 25245 H HB2  . TYR C 1 375 ? 642.71034 520.20810 389.98795 1.000 1033.21418 ? 368 TYR C HB2  1 
ATOM 25246 H HB3  . TYR C 1 375 ? 643.99439 521.00574 390.47113 1.000 1033.21418 ? 368 TYR C HB3  1 
ATOM 25247 H HD1  . TYR C 1 375 ? 640.54656 520.64515 391.06477 1.000 1033.21418 ? 368 TYR C HD1  1 
ATOM 25248 H HD2  . TYR C 1 375 ? 643.84758 522.47904 392.37995 1.000 1033.21418 ? 368 TYR C HD2  1 
ATOM 25249 H HE1  . TYR C 1 375 ? 639.42900 521.27816 392.98064 1.000 1033.21418 ? 368 TYR C HE1  1 
ATOM 25250 H HE2  . TYR C 1 375 ? 642.73369 523.11415 394.29736 1.000 1033.21418 ? 368 TYR C HE2  1 
ATOM 25251 H HH   . TYR C 1 375 ? 640.82198 523.07497 395.46482 1.000 1033.21418 ? 368 TYR C HH   1 
ATOM 25252 N N    . ILE C 1 376 ? 644.66040 523.66912 389.52056 1.000 867.25135  ? 369 ILE C N    1 
ATOM 25253 C CA   . ILE C 1 376 ? 645.18014 524.99153 389.85663 1.000 867.25135  ? 369 ILE C CA   1 
ATOM 25254 C C    . ILE C 1 376 ? 644.73215 526.01392 388.82104 1.000 867.25135  ? 369 ILE C C    1 
ATOM 25255 O O    . ILE C 1 376 ? 644.35906 527.14330 389.16155 1.000 867.25135  ? 369 ILE C O    1 
ATOM 25256 C CB   . ILE C 1 376 ? 646.71467 524.94690 389.98206 1.000 867.25135  ? 369 ILE C CB   1 
ATOM 25257 C CG1  . ILE C 1 376 ? 647.12304 524.07568 391.17346 1.000 867.25135  ? 369 ILE C CG1  1 
ATOM 25258 C CG2  . ILE C 1 376 ? 647.27697 526.35767 390.12626 1.000 867.25135  ? 369 ILE C CG2  1 
ATOM 25259 C CD1  . ILE C 1 376 ? 648.60801 523.77741 391.24013 1.000 867.25135  ? 369 ILE C CD1  1 
ATOM 25260 H H    . ILE C 1 376 ? 645.26408 523.07910 389.35603 1.000 867.25135  ? 369 ILE C H    1 
ATOM 25261 H HA   . ILE C 1 376 ? 644.81944 525.26109 390.71578 1.000 867.25135  ? 369 ILE C HA   1 
ATOM 25262 H HB   . ILE C 1 376 ? 647.07785 524.55231 389.17380 1.000 867.25135  ? 369 ILE C HB   1 
ATOM 25263 H HG12 . ILE C 1 376 ? 646.87768 524.53440 391.99215 1.000 867.25135  ? 369 ILE C HG12 1 
ATOM 25264 H HG13 . ILE C 1 376 ? 646.65353 523.22911 391.11991 1.000 867.25135  ? 369 ILE C HG13 1 
ATOM 25265 H HG21 . ILE C 1 376 ? 648.20006 526.30693 390.41743 1.000 867.25135  ? 369 ILE C HG21 1 
ATOM 25266 H HG22 . ILE C 1 376 ? 646.75006 526.84023 390.78231 1.000 867.25135  ? 369 ILE C HG22 1 
ATOM 25267 H HG23 . ILE C 1 376 ? 647.22954 526.80838 389.26874 1.000 867.25135  ? 369 ILE C HG23 1 
ATOM 25268 H HD11 . ILE C 1 376 ? 649.08063 524.57871 391.51401 1.000 867.25135  ? 369 ILE C HD11 1 
ATOM 25269 H HD12 . ILE C 1 376 ? 648.91319 523.49551 390.36360 1.000 867.25135  ? 369 ILE C HD12 1 
ATOM 25270 H HD13 . ILE C 1 376 ? 648.75813 523.07044 391.88690 1.000 867.25135  ? 369 ILE C HD13 1 
ATOM 25271 N N    . PHE C 1 377 ? 644.76336 525.63765 387.54059 1.000 821.93866  ? 370 PHE C N    1 
ATOM 25272 C CA   . PHE C 1 377 ? 644.35646 526.56568 386.49112 1.000 821.93866  ? 370 PHE C CA   1 
ATOM 25273 C C    . PHE C 1 377 ? 642.89552 526.96876 386.63990 1.000 821.93866  ? 370 PHE C C    1 
ATOM 25274 O O    . PHE C 1 377 ? 642.55199 528.14549 386.47869 1.000 821.93866  ? 370 PHE C O    1 
ATOM 25275 C CB   . PHE C 1 377 ? 644.58693 525.94244 385.11191 1.000 821.93866  ? 370 PHE C CB   1 
ATOM 25276 C CG   . PHE C 1 377 ? 646.03654 525.84539 384.70526 1.000 821.93866  ? 370 PHE C CG   1 
ATOM 25277 C CD1  . PHE C 1 377 ? 647.03249 526.50837 385.40724 1.000 821.93866  ? 370 PHE C CD1  1 
ATOM 25278 C CD2  . PHE C 1 377 ? 646.39712 525.09216 383.60035 1.000 821.93866  ? 370 PHE C CD2  1 
ATOM 25279 C CE1  . PHE C 1 377 ? 648.35428 526.41311 385.01763 1.000 821.93866  ? 370 PHE C CE1  1 
ATOM 25280 C CE2  . PHE C 1 377 ? 647.71666 524.99562 383.20776 1.000 821.93866  ? 370 PHE C CE2  1 
ATOM 25281 C CZ   . PHE C 1 377 ? 648.69631 525.65640 383.91716 1.000 821.93866  ? 370 PHE C CZ   1 
ATOM 25282 H H    . PHE C 1 377 ? 645.01200 524.86380 387.25963 1.000 821.93866  ? 370 PHE C H    1 
ATOM 25283 H HA   . PHE C 1 377 ? 644.87834 527.37900 386.56191 1.000 821.93866  ? 370 PHE C HA   1 
ATOM 25284 H HB2  . PHE C 1 377 ? 644.22046 525.04433 385.11200 1.000 821.93866  ? 370 PHE C HB2  1 
ATOM 25285 H HB3  . PHE C 1 377 ? 644.13025 526.48165 384.44738 1.000 821.93866  ? 370 PHE C HB3  1 
ATOM 25286 H HD1  . PHE C 1 377 ? 646.81424 527.02129 386.15056 1.000 821.93866  ? 370 PHE C HD1  1 
ATOM 25287 H HD2  . PHE C 1 377 ? 645.74108 524.64349 383.11742 1.000 821.93866  ? 370 PHE C HD2  1 
ATOM 25288 H HE1  . PHE C 1 377 ? 649.01291 526.86006 385.49655 1.000 821.93866  ? 370 PHE C HE1  1 
ATOM 25289 H HE2  . PHE C 1 377 ? 647.94410 524.48389 382.46563 1.000 821.93866  ? 370 PHE C HE2  1 
ATOM 25290 H HZ   . PHE C 1 377 ? 649.58604 525.59166 383.65430 1.000 821.93866  ? 370 PHE C HZ   1 
ATOM 25291 N N    . HIS C 1 378 ? 642.01687 526.01102 386.93682 1.000 1010.22842 ? 371 HIS C N    1 
ATOM 25292 C CA   . HIS C 1 378 ? 640.58455 526.29730 386.91207 1.000 1010.22842 ? 371 HIS C CA   1 
ATOM 25293 C C    . HIS C 1 378 ? 640.04034 526.69494 388.28385 1.000 1010.22842 ? 371 HIS C C    1 
ATOM 25294 O O    . HIS C 1 378 ? 639.62595 527.84138 388.48362 1.000 1010.22842 ? 371 HIS C O    1 
ATOM 25295 C CB   . HIS C 1 378 ? 639.82468 525.07827 386.37592 1.000 1010.22842 ? 371 HIS C CB   1 
ATOM 25296 C CG   . HIS C 1 378 ? 640.19673 524.70239 384.97529 1.000 1010.22842 ? 371 HIS C CG   1 
ATOM 25297 N ND1  . HIS C 1 378 ? 641.06814 525.44779 384.21061 1.000 1010.22842 ? 371 HIS C ND1  1 
ATOM 25298 C CD2  . HIS C 1 378 ? 639.81534 523.65901 384.20105 1.000 1010.22842 ? 371 HIS C CD2  1 
ATOM 25299 C CE1  . HIS C 1 378 ? 641.20747 524.88013 383.02588 1.000 1010.22842 ? 371 HIS C CE1  1 
ATOM 25300 N NE2  . HIS C 1 378 ? 640.45789 523.79309 382.99423 1.000 1010.22842 ? 371 HIS C NE2  1 
ATOM 25301 H H    . HIS C 1 378 ? 642.21961 525.20333 387.15160 1.000 1010.22842 ? 371 HIS C H    1 
ATOM 25302 H HA   . HIS C 1 378 ? 640.42186 527.03551 386.30442 1.000 1010.22842 ? 371 HIS C HA   1 
ATOM 25303 H HB2  . HIS C 1 378 ? 640.01241 524.31696 386.94696 1.000 1010.22842 ? 371 HIS C HB2  1 
ATOM 25304 H HB3  . HIS C 1 378 ? 638.87432 525.27208 386.38840 1.000 1010.22842 ? 371 HIS C HB3  1 
ATOM 25305 H HD2  . HIS C 1 378 ? 639.22825 522.97892 384.44126 1.000 1010.22842 ? 371 HIS C HD2  1 
ATOM 25306 H HE1  . HIS C 1 378 ? 641.74230 525.19270 382.33223 1.000 1010.22842 ? 371 HIS C HE1  1 
ATOM 25307 H HE2  . HIS C 1 378 ? 640.38403 523.25626 382.32643 1.000 1010.22842 ? 371 HIS C HE2  1 
ATOM 25308 N N    . GLU C 1 379 ? 640.07716 525.77386 389.24930 1.000 1033.21418 ? 372 GLU C N    1 
ATOM 25309 C CA   . GLU C 1 379 ? 639.37362 526.00313 390.50774 1.000 1033.21418 ? 372 GLU C CA   1 
ATOM 25310 C C    . GLU C 1 379 ? 640.08360 527.05071 391.35535 1.000 1033.21418 ? 372 GLU C C    1 
ATOM 25311 O O    . GLU C 1 379 ? 639.44953 527.97433 391.88032 1.000 1033.21418 ? 372 GLU C O    1 
ATOM 25312 C CB   . GLU C 1 379 ? 639.24156 524.68830 391.27764 1.000 1033.21418 ? 372 GLU C CB   1 
ATOM 25313 C CG   . GLU C 1 379 ? 638.47580 523.60468 390.53258 1.000 1033.21418 ? 372 GLU C CG   1 
ATOM 25314 C CD   . GLU C 1 379 ? 637.02129 523.96718 390.30199 1.000 1033.21418 ? 372 GLU C CD   1 
ATOM 25315 O OE1  . GLU C 1 379 ? 636.55233 524.96183 390.89419 1.000 1033.21418 ? 372 GLU C OE1  1 
ATOM 25316 O OE2  . GLU C 1 379 ? 636.34640 523.25662 389.52763 1.000 1033.21418 ? 372 GLU C OE2  1 
ATOM 25317 H H    . GLU C 1 379 ? 640.49411 525.02325 389.20083 1.000 1033.21418 ? 372 GLU C H    1 
ATOM 25318 H HA   . GLU C 1 379 ? 638.48177 526.33113 390.31451 1.000 1033.21418 ? 372 GLU C HA   1 
ATOM 25319 H HB2  . GLU C 1 379 ? 640.12992 524.34656 391.46453 1.000 1033.21418 ? 372 GLU C HB2  1 
ATOM 25320 H HB3  . GLU C 1 379 ? 638.77499 524.86049 392.11044 1.000 1033.21418 ? 372 GLU C HB3  1 
ATOM 25321 H HG2  . GLU C 1 379 ? 638.89023 523.46148 389.66739 1.000 1033.21418 ? 372 GLU C HG2  1 
ATOM 25322 H HG3  . GLU C 1 379 ? 638.50142 522.78597 391.05201 1.000 1033.21418 ? 372 GLU C HG3  1 
ATOM 25323 N N    . THR C 1 380 ? 641.40348 526.92228 391.50320 1.000 1033.21418 ? 373 THR C N    1 
ATOM 25324 C CA   . THR C 1 380 ? 642.14709 527.88800 392.30374 1.000 1033.21418 ? 373 THR C CA   1 
ATOM 25325 C C    . THR C 1 380 ? 642.09389 529.27267 391.67374 1.000 1033.21418 ? 373 THR C C    1 
ATOM 25326 O O    . THR C 1 380 ? 641.94691 530.27868 392.37735 1.000 1033.21418 ? 373 THR C O    1 
ATOM 25327 C CB   . THR C 1 380 ? 643.59602 527.43057 392.47091 1.000 1033.21418 ? 373 THR C CB   1 
ATOM 25328 O OG1  . THR C 1 380 ? 643.62287 526.10298 393.01019 1.000 1033.21418 ? 373 THR C OG1  1 
ATOM 25329 C CG2  . THR C 1 380 ? 644.34525 528.36781 393.40590 1.000 1033.21418 ? 373 THR C CG2  1 
ATOM 25330 H H    . THR C 1 380 ? 641.88134 526.29682 391.15673 1.000 1033.21418 ? 373 THR C H    1 
ATOM 25331 H HA   . THR C 1 380 ? 641.74575 527.94351 393.18507 1.000 1033.21418 ? 373 THR C HA   1 
ATOM 25332 H HB   . THR C 1 380 ? 644.03939 527.43823 391.60840 1.000 1033.21418 ? 373 THR C HB   1 
ATOM 25333 H HG1  . THR C 1 380 ? 644.41739 525.84700 393.10407 1.000 1033.21418 ? 373 THR C HG1  1 
ATOM 25334 H HG21 . THR C 1 380 ? 643.76842 528.63753 394.13760 1.000 1033.21418 ? 373 THR C HG21 1 
ATOM 25335 H HG22 . THR C 1 380 ? 644.63257 529.15832 392.92274 1.000 1033.21418 ? 373 THR C HG22 1 
ATOM 25336 H HG23 . THR C 1 380 ? 645.12476 527.91910 393.76792 1.000 1033.21418 ? 373 THR C HG23 1 
ATOM 25337 N N    . PHE C 1 381 ? 642.21407 529.34461 390.34641 1.000 913.27082  ? 374 PHE C N    1 
ATOM 25338 C CA   . PHE C 1 381 ? 642.13974 530.63474 389.67044 1.000 913.27082  ? 374 PHE C CA   1 
ATOM 25339 C C    . PHE C 1 381 ? 640.76653 531.26975 389.85172 1.000 913.27082  ? 374 PHE C C    1 
ATOM 25340 O O    . PHE C 1 381 ? 640.66196 532.47518 390.10927 1.000 913.27082  ? 374 PHE C O    1 
ATOM 25341 C CB   . PHE C 1 381 ? 642.46690 530.46573 388.18725 1.000 913.27082  ? 374 PHE C CB   1 
ATOM 25342 C CG   . PHE C 1 381 ? 642.89927 531.73603 387.51249 1.000 913.27082  ? 374 PHE C CG   1 
ATOM 25343 C CD1  . PHE C 1 381 ? 644.20679 532.18016 387.61956 1.000 913.27082  ? 374 PHE C CD1  1 
ATOM 25344 C CD2  . PHE C 1 381 ? 642.00302 532.48219 386.76661 1.000 913.27082  ? 374 PHE C CD2  1 
ATOM 25345 C CE1  . PHE C 1 381 ? 644.61096 533.34682 386.99955 1.000 913.27082  ? 374 PHE C CE1  1 
ATOM 25346 C CE2  . PHE C 1 381 ? 642.40224 533.64985 386.14360 1.000 913.27082  ? 374 PHE C CE2  1 
ATOM 25347 C CZ   . PHE C 1 381 ? 643.70747 534.08223 386.26059 1.000 913.27082  ? 374 PHE C CZ   1 
ATOM 25348 H H    . PHE C 1 381 ? 642.33708 528.67195 389.82487 1.000 913.27082  ? 374 PHE C H    1 
ATOM 25349 H HA   . PHE C 1 381 ? 642.79931 531.23195 390.05671 1.000 913.27082  ? 374 PHE C HA   1 
ATOM 25350 H HB2  . PHE C 1 381 ? 643.18975 529.82508 388.10032 1.000 913.27082  ? 374 PHE C HB2  1 
ATOM 25351 H HB3  . PHE C 1 381 ? 641.67811 530.13812 387.72756 1.000 913.27082  ? 374 PHE C HB3  1 
ATOM 25352 H HD1  . PHE C 1 381 ? 644.81963 531.68827 388.11693 1.000 913.27082  ? 374 PHE C HD1  1 
ATOM 25353 H HD2  . PHE C 1 381 ? 641.12210 532.19545 386.68492 1.000 913.27082  ? 374 PHE C HD2  1 
ATOM 25354 H HE1  . PHE C 1 381 ? 645.49131 533.63569 387.07974 1.000 913.27082  ? 374 PHE C HE1  1 
ATOM 25355 H HE2  . PHE C 1 381 ? 641.79135 534.14405 385.64617 1.000 913.27082  ? 374 PHE C HE2  1 
ATOM 25356 H HZ   . PHE C 1 381 ? 643.97749 534.86765 385.84216 1.000 913.27082  ? 374 PHE C HZ   1 
ATOM 25357 N N    . GLY C 1 382 ? 639.69907 530.47600 389.72809 1.000 1033.21418 ? 375 GLY C N    1 
ATOM 25358 C CA   . GLY C 1 382 ? 638.36760 531.01450 389.94792 1.000 1033.21418 ? 375 GLY C CA   1 
ATOM 25359 C C    . GLY C 1 382 ? 638.16771 531.50485 391.36837 1.000 1033.21418 ? 375 GLY C C    1 
ATOM 25360 O O    . GLY C 1 382 ? 637.58148 532.56679 391.59220 1.000 1033.21418 ? 375 GLY C O    1 
ATOM 25361 H H    . GLY C 1 382 ? 639.72289 529.64134 389.52223 1.000 1033.21418 ? 375 GLY C H    1 
ATOM 25362 H HA2  . GLY C 1 382 ? 638.21551 531.75696 389.34251 1.000 1033.21418 ? 375 GLY C HA2  1 
ATOM 25363 H HA3  . GLY C 1 382 ? 637.70734 530.32801 389.76437 1.000 1033.21418 ? 375 GLY C HA3  1 
ATOM 25364 N N    . ARG C 1 383 ? 638.64965 530.73746 392.34915 1.000 1033.21418 ? 376 ARG C N    1 
ATOM 25365 C CA   . ARG C 1 383 ? 638.53288 531.16513 393.73941 1.000 1033.21418 ? 376 ARG C CA   1 
ATOM 25366 C C    . ARG C 1 383 ? 639.30129 532.45803 393.98147 1.000 1033.21418 ? 376 ARG C C    1 
ATOM 25367 O O    . ARG C 1 383 ? 638.80634 533.36651 394.65938 1.000 1033.21418 ? 376 ARG C O    1 
ATOM 25368 C CB   . ARG C 1 383 ? 639.03208 530.06137 394.67172 1.000 1033.21418 ? 376 ARG C CB   1 
ATOM 25369 C CG   . ARG C 1 383 ? 638.14651 528.82594 394.69740 1.000 1033.21418 ? 376 ARG C CG   1 
ATOM 25370 C CD   . ARG C 1 383 ? 638.72516 527.74541 395.59618 1.000 1033.21418 ? 376 ARG C CD   1 
ATOM 25371 N NE   . ARG C 1 383 ? 637.88907 526.55116 395.62540 1.000 1033.21418 ? 376 ARG C NE   1 
ATOM 25372 C CZ   . ARG C 1 383 ? 638.16342 525.45976 396.32718 1.000 1033.21418 ? 376 ARG C CZ   1 
ATOM 25373 N NH1  . ARG C 1 383 ? 639.25119 525.37326 397.07578 1.000 1033.21418 ? 376 ARG C NH1  1 
ATOM 25374 N NH2  . ARG C 1 383 ? 637.32508 524.42849 396.27673 1.000 1033.21418 ? 376 ARG C NH2  1 
ATOM 25375 H H    . ARG C 1 383 ? 639.04080 529.97983 392.23689 1.000 1033.21418 ? 376 ARG C H    1 
ATOM 25376 H HA   . ARG C 1 383 ? 637.59857 531.32919 393.94204 1.000 1033.21418 ? 376 ARG C HA   1 
ATOM 25377 H HB2  . ARG C 1 383 ? 639.91614 529.78560 394.38315 1.000 1033.21418 ? 376 ARG C HB2  1 
ATOM 25378 H HB3  . ARG C 1 383 ? 639.07639 530.41241 395.57489 1.000 1033.21418 ? 376 ARG C HB3  1 
ATOM 25379 H HG2  . ARG C 1 383 ? 637.27133 529.06758 395.03883 1.000 1033.21418 ? 376 ARG C HG2  1 
ATOM 25380 H HG3  . ARG C 1 383 ? 638.06842 528.46699 393.80022 1.000 1033.21418 ? 376 ARG C HG3  1 
ATOM 25381 H HD2  . ARG C 1 383 ? 639.60161 527.49268 395.26623 1.000 1033.21418 ? 376 ARG C HD2  1 
ATOM 25382 H HD3  . ARG C 1 383 ? 638.79479 528.08774 396.50109 1.000 1033.21418 ? 376 ARG C HD3  1 
ATOM 25383 H HE   . ARG C 1 383 ? 637.16988 526.55399 395.15385 1.000 1033.21418 ? 376 ARG C HE   1 
ATOM 25384 H HH11 . ARG C 1 383 ? 639.80120 526.03286 397.11701 1.000 1033.21418 ? 376 ARG C HH11 1 
ATOM 25385 H HH12 . ARG C 1 383 ? 639.40843 524.65529 397.52232 1.000 1033.21418 ? 376 ARG C HH12 1 
ATOM 25386 H HH21 . ARG C 1 383 ? 636.61533 524.47454 395.79326 1.000 1033.21418 ? 376 ARG C HH21 1 
ATOM 25387 H HH22 . ARG C 1 383 ? 637.49272 523.71560 396.72760 1.000 1033.21418 ? 376 ARG C HH22 1 
ATOM 25388 N N    . THR C 1 384 ? 640.51326 532.56220 393.43137 1.000 1017.48909 ? 377 THR C N    1 
ATOM 25389 C CA   . THR C 1 384 ? 641.29609 533.78157 393.59992 1.000 1017.48909 ? 377 THR C CA   1 
ATOM 25390 C C    . THR C 1 384 ? 640.59551 534.97396 392.96138 1.000 1017.48909 ? 377 THR C C    1 
ATOM 25391 O O    . THR C 1 384 ? 640.55716 536.06524 393.54198 1.000 1017.48909 ? 377 THR C O    1 
ATOM 25392 C CB   . THR C 1 384 ? 642.69135 533.59746 393.00153 1.000 1017.48909 ? 377 THR C CB   1 
ATOM 25393 O OG1  . THR C 1 384 ? 643.29827 532.41948 393.54770 1.000 1017.48909 ? 377 THR C OG1  1 
ATOM 25394 C CG2  . THR C 1 384 ? 643.57038 534.80221 393.30930 1.000 1017.48909 ? 377 THR C CG2  1 
ATOM 25395 H H    . THR C 1 384 ? 640.89672 531.95069 392.96386 1.000 1017.48909 ? 377 THR C H    1 
ATOM 25396 H HA   . THR C 1 384 ? 641.39703 533.96439 394.54717 1.000 1017.48909 ? 377 THR C HA   1 
ATOM 25397 H HB   . THR C 1 384 ? 642.62045 533.50725 392.03834 1.000 1017.48909 ? 377 THR C HB   1 
ATOM 25398 H HG1  . THR C 1 384 ? 642.84918 531.74096 393.33934 1.000 1017.48909 ? 377 THR C HG1  1 
ATOM 25399 H HG21 . THR C 1 384 ? 643.58724 534.96339 394.26567 1.000 1017.48909 ? 377 THR C HG21 1 
ATOM 25400 H HG22 . THR C 1 384 ? 644.47556 534.63796 393.00192 1.000 1017.48909 ? 377 THR C HG22 1 
ATOM 25401 H HG23 . THR C 1 384 ? 643.22477 535.59083 392.86350 1.000 1017.48909 ? 377 THR C HG23 1 
ATOM 25402 N N    . LEU C 1 385 ? 640.03561 534.78674 391.76357 1.000 1033.21418 ? 378 LEU C N    1 
ATOM 25403 C CA   . LEU C 1 385 ? 639.31532 535.87546 391.11152 1.000 1033.21418 ? 378 LEU C CA   1 
ATOM 25404 C C    . LEU C 1 385 ? 638.10070 536.29800 391.92828 1.000 1033.21418 ? 378 LEU C C    1 
ATOM 25405 O O    . LEU C 1 385 ? 637.83715 537.49551 392.08934 1.000 1033.21418 ? 378 LEU C O    1 
ATOM 25406 C CB   . LEU C 1 385 ? 638.89269 535.45544 389.70388 1.000 1033.21418 ? 378 LEU C CB   1 
ATOM 25407 C CG   . LEU C 1 385 ? 640.01643 535.24808 388.68639 1.000 1033.21418 ? 378 LEU C CG   1 
ATOM 25408 C CD1  . LEU C 1 385 ? 639.46667 534.60711 387.42159 1.000 1033.21418 ? 378 LEU C CD1  1 
ATOM 25409 C CD2  . LEU C 1 385 ? 640.70948 536.56446 388.36552 1.000 1033.21418 ? 378 LEU C CD2  1 
ATOM 25410 H H    . LEU C 1 385 ? 640.05887 534.05217 391.31696 1.000 1033.21418 ? 378 LEU C H    1 
ATOM 25411 H HA   . LEU C 1 385 ? 639.90399 536.64218 391.03457 1.000 1033.21418 ? 378 LEU C HA   1 
ATOM 25412 H HB2  . LEU C 1 385 ? 638.40460 534.61973 389.76907 1.000 1033.21418 ? 378 LEU C HB2  1 
ATOM 25413 H HB3  . LEU C 1 385 ? 638.30845 536.14217 389.34762 1.000 1033.21418 ? 378 LEU C HB3  1 
ATOM 25414 H HG   . LEU C 1 385 ? 640.67807 534.64814 389.06348 1.000 1033.21418 ? 378 LEU C HG   1 
ATOM 25415 H HD11 . LEU C 1 385 ? 638.54132 534.87326 387.30932 1.000 1033.21418 ? 378 LEU C HD11 1 
ATOM 25416 H HD12 . LEU C 1 385 ? 639.52390 533.64272 387.50772 1.000 1033.21418 ? 378 LEU C HD12 1 
ATOM 25417 H HD13 . LEU C 1 385 ? 639.99153 534.90277 386.66183 1.000 1033.21418 ? 378 LEU C HD13 1 
ATOM 25418 H HD21 . LEU C 1 385 ? 641.37539 536.41094 387.67712 1.000 1033.21418 ? 378 LEU C HD21 1 
ATOM 25419 H HD22 . LEU C 1 385 ? 641.13707 536.90138 389.16809 1.000 1033.21418 ? 378 LEU C HD22 1 
ATOM 25420 H HD23 . LEU C 1 385 ? 640.04823 537.20019 388.05008 1.000 1033.21418 ? 378 LEU C HD23 1 
ATOM 25421 N N    . GLU C 1 386 ? 637.34717 535.32832 392.45284 1.000 1033.21418 ? 379 GLU C N    1 
ATOM 25422 C CA   . GLU C 1 386 ? 636.17875 535.65864 393.26164 1.000 1033.21418 ? 379 GLU C CA   1 
ATOM 25423 C C    . GLU C 1 386 ? 636.57364 536.31358 394.57877 1.000 1033.21418 ? 379 GLU C C    1 
ATOM 25424 O O    . GLU C 1 386 ? 635.77356 537.05055 395.16633 1.000 1033.21418 ? 379 GLU C O    1 
ATOM 25425 C CB   . GLU C 1 386 ? 635.34972 534.40141 393.52403 1.000 1033.21418 ? 379 GLU C CB   1 
ATOM 25426 C CG   . GLU C 1 386 ? 634.69941 533.81854 392.27947 1.000 1033.21418 ? 379 GLU C CG   1 
ATOM 25427 C CD   . GLU C 1 386 ? 633.92620 532.54659 392.56691 1.000 1033.21418 ? 379 GLU C CD   1 
ATOM 25428 O OE1  . GLU C 1 386 ? 633.89750 532.11881 393.74002 1.000 1033.21418 ? 379 GLU C OE1  1 
ATOM 25429 O OE2  . GLU C 1 386 ? 633.34716 531.97430 391.61971 1.000 1033.21418 ? 379 GLU C OE2  1 
ATOM 25430 H H    . GLU C 1 386 ? 637.49015 534.48585 392.35585 1.000 1033.21418 ? 379 GLU C H    1 
ATOM 25431 H HA   . GLU C 1 386 ? 635.62395 536.28527 392.77130 1.000 1033.21418 ? 379 GLU C HA   1 
ATOM 25432 H HB2  . GLU C 1 386 ? 635.92748 533.72034 393.90247 1.000 1033.21418 ? 379 GLU C HB2  1 
ATOM 25433 H HB3  . GLU C 1 386 ? 634.64360 534.61893 394.15250 1.000 1033.21418 ? 379 GLU C HB3  1 
ATOM 25434 H HG2  . GLU C 1 386 ? 634.08027 534.46901 391.91279 1.000 1033.21418 ? 379 GLU C HG2  1 
ATOM 25435 H HG3  . GLU C 1 386 ? 635.38737 533.61209 391.62816 1.000 1033.21418 ? 379 GLU C HG3  1 
ATOM 25436 N N    . SER C 1 387 ? 637.79388 536.05904 395.05805 1.000 1033.21418 ? 380 SER C N    1 
ATOM 25437 C CA   . SER C 1 387 ? 638.23319 536.66347 396.31129 1.000 1033.21418 ? 380 SER C CA   1 
ATOM 25438 C C    . SER C 1 387 ? 638.25390 538.18409 396.22501 1.000 1033.21418 ? 380 SER C C    1 
ATOM 25439 O O    . SER C 1 387 ? 638.13451 538.86468 397.25031 1.000 1033.21418 ? 380 SER C O    1 
ATOM 25440 C CB   . SER C 1 387 ? 639.61795 536.13647 396.68859 1.000 1033.21418 ? 380 SER C CB   1 
ATOM 25441 O OG   . SER C 1 387 ? 640.56844 536.43115 395.67967 1.000 1033.21418 ? 380 SER C OG   1 
ATOM 25442 H H    . SER C 1 387 ? 638.37515 535.54846 394.68262 1.000 1033.21418 ? 380 SER C H    1 
ATOM 25443 H HA   . SER C 1 387 ? 637.61532 536.41238 397.01563 1.000 1033.21418 ? 380 SER C HA   1 
ATOM 25444 H HB2  . SER C 1 387 ? 639.89892 536.55433 397.51766 1.000 1033.21418 ? 380 SER C HB2  1 
ATOM 25445 H HB3  . SER C 1 387 ? 639.56823 535.17454 396.80313 1.000 1033.21418 ? 380 SER C HB3  1 
ATOM 25446 H HG   . SER C 1 387 ? 640.63518 537.26266 395.58118 1.000 1033.21418 ? 380 SER C HG   1 
ATOM 25447 N N    . VAL C 1 388 ? 638.40247 538.73297 395.02353 1.000 1033.21418 ? 381 VAL C N    1 
ATOM 25448 C CA   . VAL C 1 388 ? 638.43158 540.17686 394.82277 1.000 1033.21418 ? 381 VAL C CA   1 
ATOM 25449 C C    . VAL C 1 388 ? 637.00178 540.67600 394.66785 1.000 1033.21418 ? 381 VAL C C    1 
ATOM 25450 O O    . VAL C 1 388 ? 636.24221 540.16825 393.83396 1.000 1033.21418 ? 381 VAL C O    1 
ATOM 25451 C CB   . VAL C 1 388 ? 639.28063 540.54372 393.59422 1.000 1033.21418 ? 381 VAL C CB   1 
ATOM 25452 C CG1  . VAL C 1 388 ? 639.44653 542.05946 393.49225 1.000 1033.21418 ? 381 VAL C CG1  1 
ATOM 25453 C CG2  . VAL C 1 388 ? 640.63278 539.83935 393.65405 1.000 1033.21418 ? 381 VAL C CG2  1 
ATOM 25454 H H    . VAL C 1 388 ? 638.49028 538.28224 394.29644 1.000 1033.21418 ? 381 VAL C H    1 
ATOM 25455 H HA   . VAL C 1 388 ? 638.82194 540.60300 395.60182 1.000 1033.21418 ? 381 VAL C HA   1 
ATOM 25456 H HB   . VAL C 1 388 ? 638.82258 540.24041 392.79480 1.000 1033.21418 ? 381 VAL C HB   1 
ATOM 25457 H HG11 . VAL C 1 388 ? 638.90994 542.48474 394.17893 1.000 1033.21418 ? 381 VAL C HG11 1 
ATOM 25458 H HG12 . VAL C 1 388 ? 640.37955 542.29181 393.61747 1.000 1033.21418 ? 381 VAL C HG12 1 
ATOM 25459 H HG13 . VAL C 1 388 ? 639.14875 542.34928 392.61576 1.000 1033.21418 ? 381 VAL C HG13 1 
ATOM 25460 H HG21 . VAL C 1 388 ? 640.56522 538.99076 393.18904 1.000 1033.21418 ? 381 VAL C HG21 1 
ATOM 25461 H HG22 . VAL C 1 388 ? 640.86697 539.68821 394.58316 1.000 1033.21418 ? 381 VAL C HG22 1 
ATOM 25462 H HG23 . VAL C 1 388 ? 641.30623 540.39413 393.23090 1.000 1033.21418 ? 381 VAL C HG23 1 
ATOM 25463 N N    . ASP C 1 389 ? 636.63484 541.66809 395.46842 1.000 1033.21418 ? 382 ASP C N    1 
ATOM 25464 C CA   . ASP C 1 389 ? 635.28274 542.20866 395.41039 1.000 1033.21418 ? 382 ASP C CA   1 
ATOM 25465 C C    . ASP C 1 389 ? 635.09648 542.99532 394.11597 1.000 1033.21418 ? 382 ASP C C    1 
ATOM 25466 O O    . ASP C 1 389 ? 635.88169 543.90911 393.83630 1.000 1033.21418 ? 382 ASP C O    1 
ATOM 25467 C CB   . ASP C 1 389 ? 635.01685 543.10591 396.61649 1.000 1033.21418 ? 382 ASP C CB   1 
ATOM 25468 C CG   . ASP C 1 389 ? 633.59843 543.64007 396.64384 1.000 1033.21418 ? 382 ASP C CG   1 
ATOM 25469 O OD1  . ASP C 1 389 ? 632.66486 542.84037 396.86505 1.000 1033.21418 ? 382 ASP C OD1  1 
ATOM 25470 O OD2  . ASP C 1 389 ? 633.41667 544.85943 396.44495 1.000 1033.21418 ? 382 ASP C OD2  1 
ATOM 25471 H H    . ASP C 1 389 ? 637.14474 542.04390 396.05011 1.000 1033.21418 ? 382 ASP C H    1 
ATOM 25472 H HA   . ASP C 1 389 ? 634.65137 541.47570 395.44147 1.000 1033.21418 ? 382 ASP C HA   1 
ATOM 25473 H HB2  . ASP C 1 389 ? 635.16142 542.59562 397.42865 1.000 1033.21418 ? 382 ASP C HB2  1 
ATOM 25474 H HB3  . ASP C 1 389 ? 635.62249 543.86304 396.58729 1.000 1033.21418 ? 382 ASP C HB3  1 
ATOM 25475 N N    . PRO C 1 390 ? 634.08481 542.67776 393.30152 1.000 1033.21418 ? 383 PRO C N    1 
ATOM 25476 C CA   . PRO C 1 390 ? 633.89041 543.44662 392.06062 1.000 1033.21418 ? 383 PRO C CA   1 
ATOM 25477 C C    . PRO C 1 390 ? 633.68463 544.93242 392.29334 1.000 1033.21418 ? 383 PRO C C    1 
ATOM 25478 O O    . PRO C 1 390 ? 634.13647 545.74559 391.47723 1.000 1033.21418 ? 383 PRO C O    1 
ATOM 25479 C CB   . PRO C 1 390 ? 632.64639 542.79720 391.43736 1.000 1033.21418 ? 383 PRO C CB   1 
ATOM 25480 C CG   . PRO C 1 390 ? 632.59706 541.42974 392.01492 1.000 1033.21418 ? 383 PRO C CG   1 
ATOM 25481 C CD   . PRO C 1 390 ? 633.13421 541.55656 393.40629 1.000 1033.21418 ? 383 PRO C CD   1 
ATOM 25482 H HA   . PRO C 1 390 ? 634.64682 543.31927 391.46686 1.000 1033.21418 ? 383 PRO C HA   1 
ATOM 25483 H HB2  . PRO C 1 390 ? 631.85572 543.30241 391.68336 1.000 1033.21418 ? 383 PRO C HB2  1 
ATOM 25484 H HB3  . PRO C 1 390 ? 632.74436 542.75983 390.47316 1.000 1033.21418 ? 383 PRO C HB3  1 
ATOM 25485 H HG2  . PRO C 1 390 ? 631.67916 541.11655 392.03083 1.000 1033.21418 ? 383 PRO C HG2  1 
ATOM 25486 H HG3  . PRO C 1 390 ? 633.15218 540.83397 391.48785 1.000 1033.21418 ? 383 PRO C HG3  1 
ATOM 25487 H HD2  . PRO C 1 390 ? 632.42085 541.77323 394.02683 1.000 1033.21418 ? 383 PRO C HD2  1 
ATOM 25488 H HD3  . PRO C 1 390 ? 633.59430 540.74178 393.66122 1.000 1033.21418 ? 383 PRO C HD3  1 
ATOM 25489 N N    . LEU C 1 391 ? 633.01624 545.31500 393.38220 1.000 1033.21418 ? 384 LEU C N    1 
ATOM 25490 C CA   . LEU C 1 391 ? 632.73865 546.72580 393.63244 1.000 1033.21418 ? 384 LEU C CA   1 
ATOM 25491 C C    . LEU C 1 391 ? 633.95256 547.43135 394.22759 1.000 1033.21418 ? 384 LEU C C    1 
ATOM 25492 O O    . LEU C 1 391 ? 634.47215 548.39207 393.64965 1.000 1033.21418 ? 384 LEU C O    1 
ATOM 25493 C CB   . LEU C 1 391 ? 631.52910 546.86362 394.56165 1.000 1033.21418 ? 384 LEU C CB   1 
ATOM 25494 C CG   . LEU C 1 391 ? 630.21368 546.27781 394.04359 1.000 1033.21418 ? 384 LEU C CG   1 
ATOM 25495 C CD1  . LEU C 1 391 ? 629.12332 546.40294 395.09608 1.000 1033.21418 ? 384 LEU C CD1  1 
ATOM 25496 C CD2  . LEU C 1 391 ? 629.79089 546.95743 392.75007 1.000 1033.21418 ? 384 LEU C CD2  1 
ATOM 25497 H H    . LEU C 1 391 ? 632.71576 544.78091 393.98559 1.000 1033.21418 ? 384 LEU C H    1 
ATOM 25498 H HA   . LEU C 1 391 ? 632.52481 547.15990 392.79199 1.000 1033.21418 ? 384 LEU C HA   1 
ATOM 25499 H HB2  . LEU C 1 391 ? 631.73453 546.41746 395.39800 1.000 1033.21418 ? 384 LEU C HB2  1 
ATOM 25500 H HB3  . LEU C 1 391 ? 631.37905 547.80726 394.72870 1.000 1033.21418 ? 384 LEU C HB3  1 
ATOM 25501 H HG   . LEU C 1 391 ? 630.34140 545.33452 393.85708 1.000 1033.21418 ? 384 LEU C HG   1 
ATOM 25502 H HD11 . LEU C 1 391 ? 629.39711 545.92155 395.89243 1.000 1033.21418 ? 384 LEU C HD11 1 
ATOM 25503 H HD12 . LEU C 1 391 ? 628.30198 546.02392 394.74585 1.000 1033.21418 ? 384 LEU C HD12 1 
ATOM 25504 H HD13 . LEU C 1 391 ? 628.99262 547.34119 395.30470 1.000 1033.21418 ? 384 LEU C HD13 1 
ATOM 25505 H HD21 . LEU C 1 391 ? 630.40588 546.70394 392.04417 1.000 1033.21418 ? 384 LEU C HD21 1 
ATOM 25506 H HD22 . LEU C 1 391 ? 629.81043 547.91882 392.87752 1.000 1033.21418 ? 384 LEU C HD22 1 
ATOM 25507 H HD23 . LEU C 1 391 ? 628.89249 546.67121 392.52347 1.000 1033.21418 ? 384 LEU C HD23 1 
ATOM 25508 N N    . GLY C 1 392 ? 634.41715 546.96647 395.38472 1.000 1033.21418 ? 385 GLY C N    1 
ATOM 25509 C CA   . GLY C 1 392 ? 635.54352 547.58676 396.04961 1.000 1033.21418 ? 385 GLY C CA   1 
ATOM 25510 C C    . GLY C 1 392 ? 635.20882 548.82010 396.85579 1.000 1033.21418 ? 385 GLY C C    1 
ATOM 25511 O O    . GLY C 1 392 ? 636.12589 549.46830 397.37288 1.000 1033.21418 ? 385 GLY C O    1 
ATOM 25512 H H    . GLY C 1 392 ? 634.09157 546.28930 395.80263 1.000 1033.21418 ? 385 GLY C H    1 
ATOM 25513 H HA2  . GLY C 1 392 ? 635.94975 546.94046 396.64807 1.000 1033.21418 ? 385 GLY C HA2  1 
ATOM 25514 H HA3  . GLY C 1 392 ? 636.20401 547.83517 395.38410 1.000 1033.21418 ? 385 GLY C HA3  1 
ATOM 25515 N N    . GLY C 1 393 ? 633.93781 549.16521 396.97950 1.000 1033.21418 ? 386 GLY C N    1 
ATOM 25516 C CA   . GLY C 1 393 ? 633.52674 550.33154 397.73335 1.000 1033.21418 ? 386 GLY C CA   1 
ATOM 25517 C C    . GLY C 1 393 ? 633.25076 551.52343 396.83599 1.000 1033.21418 ? 386 GLY C C    1 
ATOM 25518 O O    . GLY C 1 393 ? 633.85309 551.69176 395.76953 1.000 1033.21418 ? 386 GLY C O    1 
ATOM 25519 H H    . GLY C 1 393 ? 633.28339 548.73102 396.62922 1.000 1033.21418 ? 386 GLY C H    1 
ATOM 25520 H HA2  . GLY C 1 393 ? 632.71860 550.12706 398.22934 1.000 1033.21418 ? 386 GLY C HA2  1 
ATOM 25521 H HA3  . GLY C 1 393 ? 634.22149 550.57494 398.36482 1.000 1033.21418 ? 386 GLY C HA3  1 
ATOM 25522 N N    . LEU C 1 394 ? 632.32191 552.37036 397.27517 1.000 999.42551  ? 387 LEU C N    1 
ATOM 25523 C CA   . LEU C 1 394 ? 631.94063 553.55576 396.52215 1.000 999.42551  ? 387 LEU C CA   1 
ATOM 25524 C C    . LEU C 1 394 ? 631.49151 554.63529 397.49511 1.000 999.42551  ? 387 LEU C C    1 
ATOM 25525 O O    . LEU C 1 394 ? 631.14541 554.35748 398.64637 1.000 999.42551  ? 387 LEU C O    1 
ATOM 25526 C CB   . LEU C 1 394 ? 630.82531 553.25130 395.51296 1.000 999.42551  ? 387 LEU C CB   1 
ATOM 25527 C CG   . LEU C 1 394 ? 631.18279 552.32233 394.35003 1.000 999.42551  ? 387 LEU C CG   1 
ATOM 25528 C CD1  . LEU C 1 394 ? 629.93705 551.96634 393.55464 1.000 999.42551  ? 387 LEU C CD1  1 
ATOM 25529 C CD2  . LEU C 1 394 ? 632.22766 552.96020 393.44611 1.000 999.42551  ? 387 LEU C CD2  1 
ATOM 25530 H H    . LEU C 1 394 ? 631.89465 552.27662 398.01563 1.000 999.42551  ? 387 LEU C H    1 
ATOM 25531 H HA   . LEU C 1 394 ? 632.71090 553.88876 396.03620 1.000 999.42551  ? 387 LEU C HA   1 
ATOM 25532 H HB2  . LEU C 1 394 ? 630.08840 552.84048 395.99161 1.000 999.42551  ? 387 LEU C HB2  1 
ATOM 25533 H HB3  . LEU C 1 394 ? 630.52837 554.09071 395.12811 1.000 999.42551  ? 387 LEU C HB3  1 
ATOM 25534 H HG   . LEU C 1 394 ? 631.55461 551.49972 394.70405 1.000 999.42551  ? 387 LEU C HG   1 
ATOM 25535 H HD11 . LEU C 1 394 ? 629.30679 551.51776 394.13984 1.000 999.42551  ? 387 LEU C HD11 1 
ATOM 25536 H HD12 . LEU C 1 394 ? 629.54269 552.78071 393.20510 1.000 999.42551  ? 387 LEU C HD12 1 
ATOM 25537 H HD13 . LEU C 1 394 ? 630.18654 551.37902 392.82409 1.000 999.42551  ? 387 LEU C HD13 1 
ATOM 25538 H HD21 . LEU C 1 394 ? 631.88996 553.81170 393.12703 1.000 999.42551  ? 387 LEU C HD21 1 
ATOM 25539 H HD22 . LEU C 1 394 ? 632.39707 552.36958 392.69552 1.000 999.42551  ? 387 LEU C HD22 1 
ATOM 25540 H HD23 . LEU C 1 394 ? 633.04457 553.09666 393.95005 1.000 999.42551  ? 387 LEU C HD23 1 
ATOM 25541 N N    . ASN C 1 395 ? 631.50226 555.87712 397.01493 1.000 686.82951  ? 388 ASN C N    1 
ATOM 25542 C CA   . ASN C 1 395 ? 631.09863 557.02894 397.80625 1.000 686.82951  ? 388 ASN C CA   1 
ATOM 25543 C C    . ASN C 1 395 ? 630.15746 557.90339 396.99115 1.000 686.82951  ? 388 ASN C C    1 
ATOM 25544 O O    . ASN C 1 395 ? 630.21773 557.92918 395.75881 1.000 686.82951  ? 388 ASN C O    1 
ATOM 25545 C CB   . ASN C 1 395 ? 632.31248 557.85226 398.25964 1.000 686.82951  ? 388 ASN C CB   1 
ATOM 25546 C CG   . ASN C 1 395 ? 633.27314 557.05095 399.11586 1.000 686.82951  ? 388 ASN C CG   1 
ATOM 25547 O OD1  . ASN C 1 395 ? 633.14970 557.01481 400.34012 1.000 686.82951  ? 388 ASN C OD1  1 
ATOM 25548 N ND2  . ASN C 1 395 ? 634.23816 556.40259 398.47406 1.000 686.82951  ? 388 ASN C ND2  1 
ATOM 25549 H H    . ASN C 1 395 ? 631.74544 556.07873 396.21505 1.000 686.82951  ? 388 ASN C H    1 
ATOM 25550 H HA   . ASN C 1 395 ? 630.62396 556.72719 398.59638 1.000 686.82951  ? 388 ASN C HA   1 
ATOM 25551 H HB2  . ASN C 1 395 ? 632.79457 558.16254 397.47720 1.000 686.82951  ? 388 ASN C HB2  1 
ATOM 25552 H HB3  . ASN C 1 395 ? 632.00420 558.60923 398.78200 1.000 686.82951  ? 388 ASN C HB3  1 
ATOM 25553 H HD21 . ASN C 1 395 ? 634.29281 556.45141 397.61719 1.000 686.82951  ? 388 ASN C HD21 1 
ATOM 25554 H HD22 . ASN C 1 395 ? 634.80844 555.93389 398.91531 1.000 686.82951  ? 388 ASN C HD22 1 
ATOM 25555 N N    . THR C 1 396 ? 629.28470 558.62172 397.69585 1.000 539.05391  ? 389 THR C N    1 
ATOM 25556 C CA   . THR C 1 396 ? 628.30889 559.51148 397.07914 1.000 539.05391  ? 389 THR C CA   1 
ATOM 25557 C C    . THR C 1 396 ? 628.64936 560.98043 397.27718 1.000 539.05391  ? 389 THR C C    1 
ATOM 25558 O O    . THR C 1 396 ? 628.59112 561.76367 396.32419 1.000 539.05391  ? 389 THR C O    1 
ATOM 25559 C CB   . THR C 1 396 ? 626.90860 559.22590 397.64366 1.000 539.05391  ? 389 THR C CB   1 
ATOM 25560 O OG1  . THR C 1 396 ? 626.56431 557.85484 397.40792 1.000 539.05391  ? 389 THR C OG1  1 
ATOM 25561 C CG2  . THR C 1 396 ? 625.87025 560.12679 396.98887 1.000 539.05391  ? 389 THR C CG2  1 
ATOM 25562 H H    . THR C 1 396 ? 629.23932 558.60833 398.55455 1.000 539.05391  ? 389 THR C H    1 
ATOM 25563 H HA   . THR C 1 396 ? 628.28405 559.33929 396.12502 1.000 539.05391  ? 389 THR C HA   1 
ATOM 25564 H HB   . THR C 1 396 ? 626.90504 559.39888 398.59811 1.000 539.05391  ? 389 THR C HB   1 
ATOM 25565 H HG1  . THR C 1 396 ? 625.79902 557.69396 397.71461 1.000 539.05391  ? 389 THR C HG1  1 
ATOM 25566 H HG21 . THR C 1 396 ? 624.97878 559.79024 397.17031 1.000 539.05391  ? 389 THR C HG21 1 
ATOM 25567 H HG22 . THR C 1 396 ? 626.00940 560.14817 396.02915 1.000 539.05391  ? 389 THR C HG22 1 
ATOM 25568 H HG23 . THR C 1 396 ? 625.94317 561.02898 397.33751 1.000 539.05391  ? 389 THR C HG23 1 
ATOM 25569 N N    . ILE C 1 397 ? 629.00483 561.37764 398.50078 1.000 521.21025  ? 390 ILE C N    1 
ATOM 25570 C CA   . ILE C 1 397 ? 629.33571 562.77612 398.76084 1.000 521.21025  ? 390 ILE C CA   1 
ATOM 25571 C C    . ILE C 1 397 ? 630.57003 563.18548 397.96805 1.000 521.21025  ? 390 ILE C C    1 
ATOM 25572 O O    . ILE C 1 397 ? 630.66172 564.31515 397.47159 1.000 521.21025  ? 390 ILE C O    1 
ATOM 25573 C CB   . ILE C 1 397 ? 629.52999 563.00658 400.27161 1.000 521.21025  ? 390 ILE C CB   1 
ATOM 25574 C CG1  . ILE C 1 397 ? 628.24584 562.65594 401.03018 1.000 521.21025  ? 390 ILE C CG1  1 
ATOM 25575 C CG2  . ILE C 1 397 ? 629.93695 564.45279 400.54102 1.000 521.21025  ? 390 ILE C CG2  1 
ATOM 25576 C CD1  . ILE C 1 397 ? 628.38402 562.70761 402.53878 1.000 521.21025  ? 390 ILE C CD1  1 
ATOM 25577 H H    . ILE C 1 397 ? 629.06197 560.86282 399.18721 1.000 521.21025  ? 390 ILE C H    1 
ATOM 25578 H HA   . ILE C 1 397 ? 628.59690 563.33239 398.46822 1.000 521.21025  ? 390 ILE C HA   1 
ATOM 25579 H HB   . ILE C 1 397 ? 630.24022 562.42390 400.58299 1.000 521.21025  ? 390 ILE C HB   1 
ATOM 25580 H HG12 . ILE C 1 397 ? 627.55252 563.28475 400.77558 1.000 521.21025  ? 390 ILE C HG12 1 
ATOM 25581 H HG13 . ILE C 1 397 ? 627.97472 561.75579 400.79249 1.000 521.21025  ? 390 ILE C HG13 1 
ATOM 25582 H HG21 . ILE C 1 397 ? 629.94215 564.61186 401.49719 1.000 521.21025  ? 390 ILE C HG21 1 
ATOM 25583 H HG22 . ILE C 1 397 ? 629.29901 565.04391 400.11148 1.000 521.21025  ? 390 ILE C HG22 1 
ATOM 25584 H HG23 . ILE C 1 397 ? 630.82418 564.60730 400.18129 1.000 521.21025  ? 390 ILE C HG23 1 
ATOM 25585 H HD11 . ILE C 1 397 ? 627.61376 562.27604 402.94045 1.000 521.21025  ? 390 ILE C HD11 1 
ATOM 25586 H HD12 . ILE C 1 397 ? 629.19547 562.24294 402.79675 1.000 521.21025  ? 390 ILE C HD12 1 
ATOM 25587 H HD13 . ILE C 1 397 ? 628.42913 563.63405 402.82198 1.000 521.21025  ? 390 ILE C HD13 1 
ATOM 25588 N N    . ASP C 1 398 ? 631.54171 562.27865 397.84248 1.000 491.72551  ? 391 ASP C N    1 
ATOM 25589 C CA   . ASP C 1 398 ? 632.75719 562.59835 397.10110 1.000 491.72551  ? 391 ASP C CA   1 
ATOM 25590 C C    . ASP C 1 398 ? 632.44959 562.88919 395.63768 1.000 491.72551  ? 391 ASP C C    1 
ATOM 25591 O O    . ASP C 1 398 ? 633.01518 563.81840 395.04946 1.000 491.72551  ? 391 ASP C O    1 
ATOM 25592 C CB   . ASP C 1 398 ? 633.75873 561.44971 397.21950 1.000 491.72551  ? 391 ASP C CB   1 
ATOM 25593 C CG   . ASP C 1 398 ? 634.15689 561.16942 398.65518 1.000 491.72551  ? 391 ASP C CG   1 
ATOM 25594 O OD1  . ASP C 1 398 ? 634.15777 562.11673 399.46919 1.000 491.72551  ? 391 ASP C OD1  1 
ATOM 25595 O OD2  . ASP C 1 398 ? 634.46901 560.00171 398.96987 1.000 491.72551  ? 391 ASP C OD2  1 
ATOM 25596 H H    . ASP C 1 398 ? 631.52063 561.48463 398.17216 1.000 491.72551  ? 391 ASP C H    1 
ATOM 25597 H HA   . ASP C 1 398 ? 633.16269 563.39118 397.48567 1.000 491.72551  ? 391 ASP C HA   1 
ATOM 25598 H HB2  . ASP C 1 398 ? 633.36041 560.64371 396.85536 1.000 491.72551  ? 391 ASP C HB2  1 
ATOM 25599 H HB3  . ASP C 1 398 ? 634.56110 561.67705 396.72410 1.000 491.72551  ? 391 ASP C HB3  1 
ATOM 25600 N N    . ILE C 1 399 ? 631.55879 562.10203 395.03058 1.000 500.77500  ? 392 ILE C N    1 
ATOM 25601 C CA   . ILE C 1 399 ? 631.20499 562.32508 393.63129 1.000 500.77500  ? 392 ILE C CA   1 
ATOM 25602 C C    . ILE C 1 399 ? 630.54652 563.68793 393.46194 1.000 500.77500  ? 392 ILE C C    1 
ATOM 25603 O O    . ILE C 1 399 ? 630.85661 564.43225 392.52341 1.000 500.77500  ? 392 ILE C O    1 
ATOM 25604 C CB   . ILE C 1 399 ? 630.29680 561.18960 393.12220 1.000 500.77500  ? 392 ILE C CB   1 
ATOM 25605 C CG1  . ILE C 1 399 ? 631.02263 559.84441 393.22631 1.000 500.77500  ? 392 ILE C CG1  1 
ATOM 25606 C CG2  . ILE C 1 399 ? 629.86370 561.45937 391.68321 1.000 500.77500  ? 392 ILE C CG2  1 
ATOM 25607 C CD1  . ILE C 1 399 ? 630.16245 558.64719 392.87276 1.000 500.77500  ? 392 ILE C CD1  1 
ATOM 25608 H H    . ILE C 1 399 ? 631.15104 561.44254 395.40250 1.000 500.77500  ? 392 ILE C H    1 
ATOM 25609 H HA   . ILE C 1 399 ? 632.01549 562.31864 393.09844 1.000 500.77500  ? 392 ILE C HA   1 
ATOM 25610 H HB   . ILE C 1 399 ? 629.50441 561.15561 393.68065 1.000 500.77500  ? 392 ILE C HB   1 
ATOM 25611 H HG12 . ILE C 1 399 ? 631.78071 559.85223 392.62120 1.000 500.77500  ? 392 ILE C HG12 1 
ATOM 25612 H HG13 . ILE C 1 399 ? 631.33212 559.72320 394.13730 1.000 500.77500  ? 392 ILE C HG13 1 
ATOM 25613 H HG21 . ILE C 1 399 ? 629.39161 560.68547 391.34003 1.000 500.77500  ? 392 ILE C HG21 1 
ATOM 25614 H HG22 . ILE C 1 399 ? 629.27645 562.23089 391.66522 1.000 500.77500  ? 392 ILE C HG22 1 
ATOM 25615 H HG23 . ILE C 1 399 ? 630.65192 561.63012 391.14429 1.000 500.77500  ? 392 ILE C HG23 1 
ATOM 25616 H HD11 . ILE C 1 399 ? 630.61067 557.83923 393.16805 1.000 500.77500  ? 392 ILE C HD11 1 
ATOM 25617 H HD12 . ILE C 1 399 ? 629.30560 558.73222 393.31940 1.000 500.77500  ? 392 ILE C HD12 1 
ATOM 25618 H HD13 . ILE C 1 399 ? 630.03345 558.62153 391.91191 1.000 500.77500  ? 392 ILE C HD13 1 
ATOM 25619 N N    . LEU C 1 400 ? 629.62159 564.03344 394.36056 1.000 373.15418  ? 393 LEU C N    1 
ATOM 25620 C CA   . LEU C 1 400 ? 628.95928 565.33077 394.27470 1.000 373.15418  ? 393 LEU C CA   1 
ATOM 25621 C C    . LEU C 1 400 ? 629.95753 566.46859 394.44512 1.000 373.15418  ? 393 LEU C C    1 
ATOM 25622 O O    . LEU C 1 400 ? 629.89517 567.47315 393.72612 1.000 373.15418  ? 393 LEU C O    1 
ATOM 25623 C CB   . LEU C 1 400 ? 627.85400 565.42321 395.32733 1.000 373.15418  ? 393 LEU C CB   1 
ATOM 25624 C CG   . LEU C 1 400 ? 627.06040 566.73184 395.36767 1.000 373.15418  ? 393 LEU C CG   1 
ATOM 25625 C CD1  . LEU C 1 400 ? 626.35902 566.98409 394.04149 1.000 373.15418  ? 393 LEU C CD1  1 
ATOM 25626 C CD2  . LEU C 1 400 ? 626.05690 566.70933 396.51003 1.000 373.15418  ? 393 LEU C CD2  1 
ATOM 25627 H H    . LEU C 1 400 ? 629.36491 563.54194 395.01795 1.000 373.15418  ? 393 LEU C H    1 
ATOM 25628 H HA   . LEU C 1 400 ? 628.55082 565.41803 393.39938 1.000 373.15418  ? 393 LEU C HA   1 
ATOM 25629 H HB2  . LEU C 1 400 ? 627.21998 564.70715 395.16556 1.000 373.15418  ? 393 LEU C HB2  1 
ATOM 25630 H HB3  . LEU C 1 400 ? 628.25665 565.30387 396.20171 1.000 373.15418  ? 393 LEU C HB3  1 
ATOM 25631 H HG   . LEU C 1 400 ? 627.67194 567.46781 395.52581 1.000 373.15418  ? 393 LEU C HG   1 
ATOM 25632 H HD11 . LEU C 1 400 ? 625.79327 567.76716 394.12884 1.000 373.15418  ? 393 LEU C HD11 1 
ATOM 25633 H HD12 . LEU C 1 400 ? 627.02615 567.13353 393.35352 1.000 373.15418  ? 393 LEU C HD12 1 
ATOM 25634 H HD13 . LEU C 1 400 ? 625.81928 566.20974 393.81826 1.000 373.15418  ? 393 LEU C HD13 1 
ATOM 25635 H HD21 . LEU C 1 400 ? 625.56094 567.54289 396.51062 1.000 373.15418  ? 393 LEU C HD21 1 
ATOM 25636 H HD22 . LEU C 1 400 ? 625.45040 565.96319 396.38220 1.000 373.15418  ? 393 LEU C HD22 1 
ATOM 25637 H HD23 . LEU C 1 400 ? 626.53507 566.60769 397.34784 1.000 373.15418  ? 393 LEU C HD23 1 
ATOM 25638 N N    . THR C 1 401 ? 630.88343 566.33246 395.39718 1.000 330.02166  ? 394 THR C N    1 
ATOM 25639 C CA   . THR C 1 401 ? 631.88841 567.37049 395.60040 1.000 330.02166  ? 394 THR C CA   1 
ATOM 25640 C C    . THR C 1 401 ? 632.76964 567.52827 394.36790 1.000 330.02166  ? 394 THR C C    1 
ATOM 25641 O O    . THR C 1 401 ? 633.08079 568.65251 393.95692 1.000 330.02166  ? 394 THR C O    1 
ATOM 25642 C CB   . THR C 1 401 ? 632.73954 567.04357 396.82814 1.000 330.02166  ? 394 THR C CB   1 
ATOM 25643 O OG1  . THR C 1 401 ? 631.89490 566.91223 397.97859 1.000 330.02166  ? 394 THR C OG1  1 
ATOM 25644 C CG2  . THR C 1 401 ? 633.76559 568.14053 397.07889 1.000 330.02166  ? 394 THR C CG2  1 
ATOM 25645 H H    . THR C 1 401 ? 630.94905 565.65969 395.92886 1.000 330.02166  ? 394 THR C H    1 
ATOM 25646 H HA   . THR C 1 401 ? 631.44176 568.21647 395.76079 1.000 330.02166  ? 394 THR C HA   1 
ATOM 25647 H HB   . THR C 1 401 ? 633.21280 566.21005 396.67928 1.000 330.02166  ? 394 THR C HB   1 
ATOM 25648 H HG1  . THR C 1 401 ? 632.35791 566.73190 398.65586 1.000 330.02166  ? 394 THR C HG1  1 
ATOM 25649 H HG21 . THR C 1 401 ? 634.15909 568.03061 397.95865 1.000 330.02166  ? 394 THR C HG21 1 
ATOM 25650 H HG22 . THR C 1 401 ? 633.33854 569.01018 397.03133 1.000 330.02166  ? 394 THR C HG22 1 
ATOM 25651 H HG23 . THR C 1 401 ? 634.46847 568.09803 396.41206 1.000 330.02166  ? 394 THR C HG23 1 
ATOM 25652 N N    . ALA C 1 402 ? 633.18398 566.41140 393.76503 1.000 320.81495  ? 395 ALA C N    1 
ATOM 25653 C CA   . ALA C 1 402 ? 634.00425 566.48395 392.56087 1.000 320.81495  ? 395 ALA C CA   1 
ATOM 25654 C C    . ALA C 1 402 ? 633.24368 567.14202 391.41729 1.000 320.81495  ? 395 ALA C C    1 
ATOM 25655 O O    . ALA C 1 402 ? 633.80616 567.95418 390.67325 1.000 320.81495  ? 395 ALA C O    1 
ATOM 25656 C CB   . ALA C 1 402 ? 634.47058 565.08487 392.15976 1.000 320.81495  ? 395 ALA C CB   1 
ATOM 25657 H H    . ALA C 1 402 ? 633.00577 565.61297 394.03029 1.000 320.81495  ? 395 ALA C H    1 
ATOM 25658 H HA   . ALA C 1 402 ? 634.79065 567.02075 392.74615 1.000 320.81495  ? 395 ALA C HA   1 
ATOM 25659 H HB1  . ALA C 1 402 ? 634.99331 564.70697 392.88422 1.000 320.81495  ? 395 ALA C HB1  1 
ATOM 25660 H HB2  . ALA C 1 402 ? 635.01373 565.15107 391.35883 1.000 320.81495  ? 395 ALA C HB2  1 
ATOM 25661 H HB3  . ALA C 1 402 ? 633.69327 564.53061 391.98800 1.000 320.81495  ? 395 ALA C HB3  1 
ATOM 25662 N N    . ILE C 1 403 ? 631.96274 566.80155 391.25840 1.000 285.47361  ? 396 ILE C N    1 
ATOM 25663 C CA   . ILE C 1 403 ? 631.16184 567.40557 390.19718 1.000 285.47361  ? 396 ILE C CA   1 
ATOM 25664 C C    . ILE C 1 403 ? 631.03278 568.90642 390.41980 1.000 285.47361  ? 396 ILE C C    1 
ATOM 25665 O O    . ILE C 1 403 ? 631.15746 569.70181 389.48053 1.000 285.47361  ? 396 ILE C O    1 
ATOM 25666 C CB   . ILE C 1 403 ? 629.78361 566.72321 390.11370 1.000 285.47361  ? 396 ILE C CB   1 
ATOM 25667 C CG1  . ILE C 1 403 ? 629.93934 565.27781 389.63245 1.000 285.47361  ? 396 ILE C CG1  1 
ATOM 25668 C CG2  . ILE C 1 403 ? 628.85968 567.50499 389.18608 1.000 285.47361  ? 396 ILE C CG2  1 
ATOM 25669 C CD1  . ILE C 1 403 ? 628.68207 564.44235 389.76709 1.000 285.47361  ? 396 ILE C CD1  1 
ATOM 25670 H H    . ILE C 1 403 ? 631.54096 566.23164 391.74514 1.000 285.47361  ? 396 ILE C H    1 
ATOM 25671 H HA   . ILE C 1 403 ? 631.61226 567.26913 389.34900 1.000 285.47361  ? 396 ILE C HA   1 
ATOM 25672 H HB   . ILE C 1 403 ? 629.39143 566.71180 391.00081 1.000 285.47361  ? 396 ILE C HB   1 
ATOM 25673 H HG12 . ILE C 1 403 ? 630.18658 565.28814 388.69454 1.000 285.47361  ? 396 ILE C HG12 1 
ATOM 25674 H HG13 . ILE C 1 403 ? 630.63771 564.84765 390.14931 1.000 285.47361  ? 396 ILE C HG13 1 
ATOM 25675 H HG21 . ILE C 1 403 ? 628.10273 566.94964 388.94485 1.000 285.47361  ? 396 ILE C HG21 1 
ATOM 25676 H HG22 . ILE C 1 403 ? 629.35294 567.75458 388.38903 1.000 285.47361  ? 396 ILE C HG22 1 
ATOM 25677 H HG23 . ILE C 1 403 ? 628.54877 568.30126 389.64448 1.000 285.47361  ? 396 ILE C HG23 1 
ATOM 25678 H HD11 . ILE C 1 403 ? 628.90915 563.50848 389.63591 1.000 285.47361  ? 396 ILE C HD11 1 
ATOM 25679 H HD12 . ILE C 1 403 ? 628.31198 564.57120 390.65440 1.000 285.47361  ? 396 ILE C HD12 1 
ATOM 25680 H HD13 . ILE C 1 403 ? 628.04018 564.72380 389.09691 1.000 285.47361  ? 396 ILE C HD13 1 
ATOM 25681 N N    . ARG C 1 404 ? 630.77952 569.31917 391.66377 1.000 246.83287  ? 397 ARG C N    1 
ATOM 25682 C CA   . ARG C 1 404 ? 630.67536 570.74492 391.95676 1.000 246.83287  ? 397 ARG C CA   1 
ATOM 25683 C C    . ARG C 1 404 ? 631.99071 571.46056 391.67651 1.000 246.83287  ? 397 ARG C C    1 
ATOM 25684 O O    . ARG C 1 404 ? 631.99989 572.56052 391.11129 1.000 246.83287  ? 397 ARG C O    1 
ATOM 25685 C CB   . ARG C 1 404 ? 630.25070 570.95299 393.41039 1.000 246.83287  ? 397 ARG C CB   1 
ATOM 25686 C CG   . ARG C 1 404 ? 628.81778 570.53752 393.70191 1.000 246.83287  ? 397 ARG C CG   1 
ATOM 25687 C CD   . ARG C 1 404 ? 628.45440 570.77914 395.15787 1.000 246.83287  ? 397 ARG C CD   1 
ATOM 25688 N NE   . ARG C 1 404 ? 627.07041 570.42051 395.44433 1.000 246.83287  ? 397 ARG C NE   1 
ATOM 25689 C CZ   . ARG C 1 404 ? 626.49348 570.54411 396.63209 1.000 246.83287  ? 397 ARG C CZ   1 
ATOM 25690 N NH1  . ARG C 1 404 ? 627.15415 571.01640 397.67688 1.000 246.83287  ? 397 ARG C NH1  1 
ATOM 25691 N NH2  . ARG C 1 404 ? 625.22092 570.18507 396.77552 1.000 246.83287  ? 397 ARG C NH2  1 
ATOM 25692 H H    . ARG C 1 404 ? 630.66625 568.80285 392.34214 1.000 246.83287  ? 397 ARG C H    1 
ATOM 25693 H HA   . ARG C 1 404 ? 629.99450 571.13536 391.38675 1.000 246.83287  ? 397 ARG C HA   1 
ATOM 25694 H HB2  . ARG C 1 404 ? 630.83278 570.42957 393.98322 1.000 246.83287  ? 397 ARG C HB2  1 
ATOM 25695 H HB3  . ARG C 1 404 ? 630.33592 571.89431 393.62841 1.000 246.83287  ? 397 ARG C HB3  1 
ATOM 25696 H HG2  . ARG C 1 404 ? 628.21513 571.05832 393.14830 1.000 246.83287  ? 397 ARG C HG2  1 
ATOM 25697 H HG3  . ARG C 1 404 ? 628.71254 569.59205 393.51441 1.000 246.83287  ? 397 ARG C HG3  1 
ATOM 25698 H HD2  . ARG C 1 404 ? 629.02942 570.23987 395.72306 1.000 246.83287  ? 397 ARG C HD2  1 
ATOM 25699 H HD3  . ARG C 1 404 ? 628.57143 571.71992 395.36316 1.000 246.83287  ? 397 ARG C HD3  1 
ATOM 25700 H HE   . ARG C 1 404 ? 626.59645 570.10555 394.79953 1.000 246.83287  ? 397 ARG C HE   1 
ATOM 25701 H HH11 . ARG C 1 404 ? 627.97720 571.25211 397.59743 1.000 246.83287  ? 397 ARG C HH11 1 
ATOM 25702 H HH12 . ARG C 1 404 ? 626.75923 571.08765 398.43751 1.000 246.83287  ? 397 ARG C HH12 1 
ATOM 25703 H HH21 . ARG C 1 404 ? 624.78261 569.87696 396.10280 1.000 246.83287  ? 397 ARG C HH21 1 
ATOM 25704 H HH22 . ARG C 1 404 ? 624.83644 570.26077 397.54106 1.000 246.83287  ? 397 ARG C HH22 1 
ATOM 25705 N N    . ASN C 1 405 ? 633.11389 570.85272 392.06560 1.000 236.70960  ? 398 ASN C N    1 
ATOM 25706 C CA   . ASN C 1 405 ? 634.41147 571.47137 391.81465 1.000 236.70960  ? 398 ASN C CA   1 
ATOM 25707 C C    . ASN C 1 405 ? 634.68040 571.60245 390.32074 1.000 236.70960  ? 398 ASN C C    1 
ATOM 25708 O O    . ASN C 1 405 ? 635.19375 572.62997 389.86237 1.000 236.70960  ? 398 ASN C O    1 
ATOM 25709 C CB   . ASN C 1 405 ? 635.51759 570.65918 392.48797 1.000 236.70960  ? 398 ASN C CB   1 
ATOM 25710 C CG   . ASN C 1 405 ? 635.36997 570.61128 393.99583 1.000 236.70960  ? 398 ASN C CG   1 
ATOM 25711 O OD1  . ASN C 1 405 ? 634.81474 571.52478 394.60625 1.000 236.70960  ? 398 ASN C OD1  1 
ATOM 25712 N ND2  . ASN C 1 405 ? 635.86964 569.54271 394.60555 1.000 236.70960  ? 398 ASN C ND2  1 
ATOM 25713 H H    . ASN C 1 405 ? 633.14964 570.09446 392.46979 1.000 236.70960  ? 398 ASN C H    1 
ATOM 25714 H HA   . ASN C 1 405 ? 634.41650 572.36180 392.19939 1.000 236.70960  ? 398 ASN C HA   1 
ATOM 25715 H HB2  . ASN C 1 405 ? 635.48955 569.74881 392.15429 1.000 236.70960  ? 398 ASN C HB2  1 
ATOM 25716 H HB3  . ASN C 1 405 ? 636.37575 571.06212 392.28278 1.000 236.70960  ? 398 ASN C HB3  1 
ATOM 25717 H HD21 . ASN C 1 405 ? 636.25133 568.92433 394.14564 1.000 236.70960  ? 398 ASN C HD21 1 
ATOM 25718 H HD22 . ASN C 1 405 ? 635.81132 569.46903 395.46031 1.000 236.70960  ? 398 ASN C HD22 1 
ATOM 25719 N N    . ALA C 1 406 ? 634.34084 570.57264 389.54462 1.000 240.13464  ? 399 ALA C N    1 
ATOM 25720 C CA   . ALA C 1 406 ? 634.57961 570.59052 388.10767 1.000 240.13464  ? 399 ALA C CA   1 
ATOM 25721 C C    . ALA C 1 406 ? 633.55105 571.41208 387.34252 1.000 240.13464  ? 399 ALA C C    1 
ATOM 25722 O O    . ALA C 1 406 ? 633.75698 571.67509 386.15268 1.000 240.13464  ? 399 ALA C O    1 
ATOM 25723 C CB   . ALA C 1 406 ? 634.59460 569.16046 387.56218 1.000 240.13464  ? 399 ALA C CB   1 
ATOM 25724 H H    . ALA C 1 406 ? 633.96982 569.85111 389.82981 1.000 240.13464  ? 399 ALA C H    1 
ATOM 25725 H HA   . ALA C 1 406 ? 635.45223 570.98019 387.94156 1.000 240.13464  ? 399 ALA C HA   1 
ATOM 25726 H HB1  . ALA C 1 406 ? 634.75442 569.18943 386.60588 1.000 240.13464  ? 399 ALA C HB1  1 
ATOM 25727 H HB2  . ALA C 1 406 ? 633.73661 568.74532 387.74223 1.000 240.13464  ? 399 ALA C HB2  1 
ATOM 25728 H HB3  . ALA C 1 406 ? 635.30202 568.66285 388.00134 1.000 240.13464  ? 399 ALA C HB3  1 
ATOM 25729 N N    . THR C 1 407 ? 632.45527 571.81976 387.98700 1.000 545.17617  ? 400 THR C N    1 
ATOM 25730 C CA   . THR C 1 407 ? 631.44808 572.61561 387.29291 1.000 545.17617  ? 400 THR C CA   1 
ATOM 25731 C C    . THR C 1 407 ? 632.03328 573.93080 386.79413 1.000 545.17617  ? 400 THR C C    1 
ATOM 25732 O O    . THR C 1 407 ? 631.78175 574.33828 385.65390 1.000 545.17617  ? 400 THR C O    1 
ATOM 25733 C CB   . THR C 1 407 ? 630.25844 572.87788 388.21764 1.000 545.17617  ? 400 THR C CB   1 
ATOM 25734 O OG1  . THR C 1 407 ? 629.65202 571.63311 388.58795 1.000 545.17617  ? 400 THR C OG1  1 
ATOM 25735 C CG2  . THR C 1 407 ? 629.22454 573.75995 387.52914 1.000 545.17617  ? 400 THR C CG2  1 
ATOM 25736 H H    . THR C 1 407 ? 632.27498 571.65156 388.81084 1.000 545.17617  ? 400 THR C H    1 
ATOM 25737 H HA   . THR C 1 407 ? 631.12761 572.11873 386.52414 1.000 545.17617  ? 400 THR C HA   1 
ATOM 25738 H HB   . THR C 1 407 ? 630.56663 573.33497 389.01576 1.000 545.17617  ? 400 THR C HB   1 
ATOM 25739 H HG1  . THR C 1 407 ? 630.20936 571.15051 388.99048 1.000 545.17617  ? 400 THR C HG1  1 
ATOM 25740 H HG21 . THR C 1 407 ? 628.38000 573.70957 388.00361 1.000 545.17617  ? 400 THR C HG21 1 
ATOM 25741 H HG22 . THR C 1 407 ? 629.52486 574.68223 387.52055 1.000 545.17617  ? 400 THR C HG22 1 
ATOM 25742 H HG23 . THR C 1 407 ? 629.08945 573.46227 386.61615 1.000 545.17617  ? 400 THR C HG23 1 
ATOM 25743 N N    . GLY C 1 408 ? 632.81478 574.60816 387.63076 1.000 236.34662  ? 401 GLY C N    1 
ATOM 25744 C CA   . GLY C 1 408 ? 633.43027 575.85674 387.25261 1.000 236.34662  ? 401 GLY C CA   1 
ATOM 25745 C C    . GLY C 1 408 ? 632.41371 576.97140 387.11487 1.000 236.34662  ? 401 GLY C C    1 
ATOM 25746 O O    . GLY C 1 408 ? 631.27057 576.86057 387.56925 1.000 236.34662  ? 401 GLY C O    1 
ATOM 25747 H H    . GLY C 1 408 ? 633.00113 574.35521 388.43131 1.000 236.34662  ? 401 GLY C H    1 
ATOM 25748 H HA2  . GLY C 1 408 ? 634.08271 576.11400 387.92272 1.000 236.34662  ? 401 GLY C HA2  1 
ATOM 25749 H HA3  . GLY C 1 408 ? 633.88603 575.74430 386.40387 1.000 236.34662  ? 401 GLY C HA3  1 
ATOM 25750 N N    . PRO C 1 409 ? 632.81260 578.07488 386.48070 1.000 545.17617  ? 402 PRO C N    1 
ATOM 25751 C CA   . PRO C 1 409 ? 631.89355 579.19985 386.27718 1.000 545.17617  ? 402 PRO C CA   1 
ATOM 25752 C C    . PRO C 1 409 ? 630.95052 579.04491 385.09373 1.000 545.17617  ? 402 PRO C C    1 
ATOM 25753 O O    . PRO C 1 409 ? 630.34288 580.03697 384.68206 1.000 545.17617  ? 402 PRO C O    1 
ATOM 25754 C CB   . PRO C 1 409 ? 632.85423 580.37893 386.05668 1.000 545.17617  ? 402 PRO C CB   1 
ATOM 25755 C CG   . PRO C 1 409 ? 634.05840 579.76737 385.44244 1.000 545.17617  ? 402 PRO C CG   1 
ATOM 25756 C CD   . PRO C 1 409 ? 634.17920 578.38262 386.02177 1.000 545.17617  ? 402 PRO C CD   1 
ATOM 25757 H HA   . PRO C 1 409 ? 631.37408 579.35792 387.08096 1.000 545.17617  ? 402 PRO C HA   1 
ATOM 25758 H HB2  . PRO C 1 409 ? 632.45162 581.02531 385.45602 1.000 545.17617  ? 402 PRO C HB2  1 
ATOM 25759 H HB3  . PRO C 1 409 ? 633.07238 580.78839 386.90853 1.000 545.17617  ? 402 PRO C HB3  1 
ATOM 25760 H HG2  . PRO C 1 409 ? 633.94556 579.72691 384.48061 1.000 545.17617  ? 402 PRO C HG2  1 
ATOM 25761 H HG3  . PRO C 1 409 ? 634.83884 580.29707 385.66878 1.000 545.17617  ? 402 PRO C HG3  1 
ATOM 25762 H HD2  . PRO C 1 409 ? 634.45476 577.75364 385.33669 1.000 545.17617  ? 402 PRO C HD2  1 
ATOM 25763 H HD3  . PRO C 1 409 ? 634.79472 578.38315 386.77146 1.000 545.17617  ? 402 PRO C HD3  1 
ATOM 25764 N N    . ARG C 1 410 ? 630.80926 577.84777 384.54159 1.000 545.17617  ? 403 ARG C N    1 
ATOM 25765 C CA   . ARG C 1 410 ? 629.91817 577.57363 383.42680 1.000 545.17617  ? 403 ARG C CA   1 
ATOM 25766 C C    . ARG C 1 410 ? 628.98806 576.43096 383.79836 1.000 545.17617  ? 403 ARG C C    1 
ATOM 25767 O O    . ARG C 1 410 ? 629.31404 575.61166 384.66439 1.000 545.17617  ? 403 ARG C O    1 
ATOM 25768 C CB   . ARG C 1 410 ? 630.69864 577.20792 382.15477 1.000 545.17617  ? 403 ARG C CB   1 
ATOM 25769 C CG   . ARG C 1 410 ? 631.70721 578.25519 381.70718 1.000 545.17617  ? 403 ARG C CG   1 
ATOM 25770 C CD   . ARG C 1 410 ? 633.06996 578.03093 382.34373 1.000 545.17617  ? 403 ARG C CD   1 
ATOM 25771 N NE   . ARG C 1 410 ? 634.05227 579.01097 381.89428 1.000 545.17617  ? 403 ARG C NE   1 
ATOM 25772 C CZ   . ARG C 1 410 ? 634.78490 578.89368 380.79456 1.000 545.17617  ? 403 ARG C CZ   1 
ATOM 25773 N NH1  . ARG C 1 410 ? 634.66946 577.84716 379.99256 1.000 545.17617  ? 403 ARG C NH1  1 
ATOM 25774 N NH2  . ARG C 1 410 ? 635.65532 579.85216 380.49029 1.000 545.17617  ? 403 ARG C NH2  1 
ATOM 25775 H H    . ARG C 1 410 ? 631.23758 577.15117 384.80719 1.000 545.17617  ? 403 ARG C H    1 
ATOM 25776 H HA   . ARG C 1 410 ? 629.39037 578.36512 383.24478 1.000 545.17617  ? 403 ARG C HA   1 
ATOM 25777 H HB2  . ARG C 1 410 ? 631.18283 576.38282 382.31496 1.000 545.17617  ? 403 ARG C HB2  1 
ATOM 25778 H HB3  . ARG C 1 410 ? 630.06692 577.07988 381.42991 1.000 545.17617  ? 403 ARG C HB3  1 
ATOM 25779 H HG2  . ARG C 1 410 ? 631.81081 578.20783 380.74389 1.000 545.17617  ? 403 ARG C HG2  1 
ATOM 25780 H HG3  . ARG C 1 410 ? 631.39162 579.13464 381.96768 1.000 545.17617  ? 403 ARG C HG3  1 
ATOM 25781 H HD2  . ARG C 1 410 ? 632.98880 578.10771 383.30608 1.000 545.17617  ? 403 ARG C HD2  1 
ATOM 25782 H HD3  . ARG C 1 410 ? 633.39033 577.14616 382.10940 1.000 545.17617  ? 403 ARG C HD3  1 
ATOM 25783 H HE   . ARG C 1 410 ? 634.11696 579.74374 382.33962 1.000 545.17617  ? 403 ARG C HE   1 
ATOM 25784 H HH11 . ARG C 1 410 ? 634.11104 577.21993 380.17574 1.000 545.17617  ? 403 ARG C HH11 1 
ATOM 25785 H HH12 . ARG C 1 410 ? 635.15542 577.79441 379.28498 1.000 545.17617  ? 403 ARG C HH12 1 
ATOM 25786 H HH21 . ARG C 1 410 ? 635.73830 580.53665 381.00426 1.000 545.17617  ? 403 ARG C HH21 1 
ATOM 25787 H HH22 . ARG C 1 410 ? 636.13534 579.78730 379.77966 1.000 545.17617  ? 403 ARG C HH22 1 
ATOM 25788 N N    . PRO C 1 411 ? 627.81730 576.34786 383.16534 1.000 545.17617  ? 404 PRO C N    1 
ATOM 25789 C CA   . PRO C 1 411 ? 626.90218 575.24058 383.46775 1.000 545.17617  ? 404 PRO C CA   1 
ATOM 25790 C C    . PRO C 1 411 ? 627.54878 573.89325 383.18211 1.000 545.17617  ? 404 PRO C C    1 
ATOM 25791 O O    . PRO C 1 411 ? 628.32131 573.74111 382.23347 1.000 545.17617  ? 404 PRO C O    1 
ATOM 25792 C CB   . PRO C 1 411 ? 625.70761 575.50070 382.54208 1.000 545.17617  ? 404 PRO C CB   1 
ATOM 25793 C CG   . PRO C 1 411 ? 625.78426 576.94865 382.20682 1.000 545.17617  ? 404 PRO C CG   1 
ATOM 25794 C CD   . PRO C 1 411 ? 627.24170 577.28505 382.18522 1.000 545.17617  ? 404 PRO C CD   1 
ATOM 25795 H HA   . PRO C 1 411 ? 626.61335 575.27680 384.39304 1.000 545.17617  ? 404 PRO C HA   1 
ATOM 25796 H HB2  . PRO C 1 411 ? 625.78987 574.95848 381.74200 1.000 545.17617  ? 404 PRO C HB2  1 
ATOM 25797 H HB3  . PRO C 1 411 ? 624.88183 575.30011 383.00978 1.000 545.17617  ? 404 PRO C HB3  1 
ATOM 25798 H HG2  . PRO C 1 411 ? 625.38593 577.10205 381.33579 1.000 545.17617  ? 404 PRO C HG2  1 
ATOM 25799 H HG3  . PRO C 1 411 ? 625.32519 577.46467 382.88790 1.000 545.17617  ? 404 PRO C HG3  1 
ATOM 25800 H HD2  . PRO C 1 411 ? 627.61368 577.12526 381.30374 1.000 545.17617  ? 404 PRO C HD2  1 
ATOM 25801 H HD3  . PRO C 1 411 ? 627.37431 578.20289 382.46789 1.000 545.17617  ? 404 PRO C HD3  1 
ATOM 25802 N N    . ALA C 1 412 ? 627.22300 572.90856 384.01993 1.000 247.11315  ? 405 ALA C N    1 
ATOM 25803 C CA   . ALA C 1 412 ? 627.74162 571.54534 383.89651 1.000 247.11315  ? 405 ALA C CA   1 
ATOM 25804 C C    . ALA C 1 412 ? 626.55414 570.58888 383.95478 1.000 247.11315  ? 405 ALA C C    1 
ATOM 25805 O O    . ALA C 1 412 ? 626.14912 570.15349 385.03599 1.000 247.11315  ? 405 ALA C O    1 
ATOM 25806 C CB   . ALA C 1 412 ? 628.76402 571.24527 384.98795 1.000 247.11315  ? 405 ALA C CB   1 
ATOM 25807 H H    . ALA C 1 412 ? 626.68837 573.00903 384.68603 1.000 247.11315  ? 405 ALA C H    1 
ATOM 25808 H HA   . ALA C 1 412 ? 628.17529 571.44060 383.03531 1.000 247.11315  ? 405 ALA C HA   1 
ATOM 25809 H HB1  . ALA C 1 412 ? 629.50276 571.86845 384.90682 1.000 247.11315  ? 405 ALA C HB1  1 
ATOM 25810 H HB2  . ALA C 1 412 ? 629.08404 570.33609 384.87896 1.000 247.11315  ? 405 ALA C HB2  1 
ATOM 25811 H HB3  . ALA C 1 412 ? 628.33928 571.34535 385.85426 1.000 247.11315  ? 405 ALA C HB3  1 
ATOM 25812 N N    . LEU C 1 413 ? 625.99874 570.26426 382.78478 1.000 329.03020  ? 406 LEU C N    1 
ATOM 25813 C CA   . LEU C 1 413 ? 624.87159 569.34866 382.68670 1.000 329.03020  ? 406 LEU C CA   1 
ATOM 25814 C C    . LEU C 1 413 ? 625.21445 568.03208 382.00690 1.000 329.03020  ? 406 LEU C C    1 
ATOM 25815 O O    . LEU C 1 413 ? 624.45816 567.06724 382.15468 1.000 329.03020  ? 406 LEU C O    1 
ATOM 25816 C CB   . LEU C 1 413 ? 623.71472 570.00953 381.92166 1.000 329.03020  ? 406 LEU C CB   1 
ATOM 25817 C CG   . LEU C 1 413 ? 623.19033 571.32491 382.50287 1.000 329.03020  ? 406 LEU C CG   1 
ATOM 25818 C CD1  . LEU C 1 413 ? 622.09703 571.90061 381.61626 1.000 329.03020  ? 406 LEU C CD1  1 
ATOM 25819 C CD2  . LEU C 1 413 ? 622.68114 571.12810 383.92322 1.000 329.03020  ? 406 LEU C CD2  1 
ATOM 25820 H H    . LEU C 1 413 ? 626.26432 570.56829 382.02541 1.000 329.03020  ? 406 LEU C H    1 
ATOM 25821 H HA   . LEU C 1 413 ? 624.55539 569.14166 383.57960 1.000 329.03020  ? 406 LEU C HA   1 
ATOM 25822 H HB2  . LEU C 1 413 ? 624.01231 570.19176 381.01659 1.000 329.03020  ? 406 LEU C HB2  1 
ATOM 25823 H HB3  . LEU C 1 413 ? 622.97077 569.38758 381.89700 1.000 329.03020  ? 406 LEU C HB3  1 
ATOM 25824 H HG   . LEU C 1 413 ? 623.91725 571.96644 382.53349 1.000 329.03020  ? 406 LEU C HG   1 
ATOM 25825 H HD11 . LEU C 1 413 ? 621.78294 572.73282 382.00314 1.000 329.03020  ? 406 LEU C HD11 1 
ATOM 25826 H HD12 . LEU C 1 413 ? 621.36706 571.26412 381.56221 1.000 329.03020  ? 406 LEU C HD12 1 
ATOM 25827 H HD13 . LEU C 1 413 ? 622.46107 572.06305 380.73195 1.000 329.03020  ? 406 LEU C HD13 1 
ATOM 25828 H HD21 . LEU C 1 413 ? 623.43029 570.91473 384.50112 1.000 329.03020  ? 406 LEU C HD21 1 
ATOM 25829 H HD22 . LEU C 1 413 ? 622.03908 570.40105 383.93050 1.000 329.03020  ? 406 LEU C HD22 1 
ATOM 25830 H HD23 . LEU C 1 413 ? 622.25731 571.94784 384.22201 1.000 329.03020  ? 406 LEU C HD23 1 
ATOM 25831 N N    . PHE C 1 414 ? 626.32232 567.96662 381.27383 1.000 488.51860  ? 407 PHE C N    1 
ATOM 25832 C CA   . PHE C 1 414 ? 626.70977 566.73372 380.60877 1.000 488.51860  ? 407 PHE C CA   1 
ATOM 25833 C C    . PHE C 1 414 ? 627.25389 565.72718 381.61943 1.000 488.51860  ? 407 PHE C C    1 
ATOM 25834 O O    . PHE C 1 414 ? 627.75053 566.08391 382.69166 1.000 488.51860  ? 407 PHE C O    1 
ATOM 25835 C CB   . PHE C 1 414 ? 627.75837 567.01294 379.53181 1.000 488.51860  ? 407 PHE C CB   1 
ATOM 25836 C CG   . PHE C 1 414 ? 627.29573 567.96851 378.46921 1.000 488.51860  ? 407 PHE C CG   1 
ATOM 25837 C CD1  . PHE C 1 414 ? 626.65001 567.50484 377.33526 1.000 488.51860  ? 407 PHE C CD1  1 
ATOM 25838 C CD2  . PHE C 1 414 ? 627.50695 569.33057 378.60409 1.000 488.51860  ? 407 PHE C CD2  1 
ATOM 25839 C CE1  . PHE C 1 414 ? 626.22336 568.38172 376.35595 1.000 488.51860  ? 407 PHE C CE1  1 
ATOM 25840 C CE2  . PHE C 1 414 ? 627.08254 570.21219 377.62812 1.000 488.51860  ? 407 PHE C CE2  1 
ATOM 25841 C CZ   . PHE C 1 414 ? 626.44005 569.73693 376.50281 1.000 488.51860  ? 407 PHE C CZ   1 
ATOM 25842 H H    . PHE C 1 414 ? 626.86426 568.62224 381.14751 1.000 488.51860  ? 407 PHE C H    1 
ATOM 25843 H HA   . PHE C 1 414 ? 625.93170 566.34360 380.18066 1.000 488.51860  ? 407 PHE C HA   1 
ATOM 25844 H HB2  . PHE C 1 414 ? 628.54438 567.39512 379.95250 1.000 488.51860  ? 407 PHE C HB2  1 
ATOM 25845 H HB3  . PHE C 1 414 ? 627.99120 566.17709 379.09813 1.000 488.51860  ? 407 PHE C HB3  1 
ATOM 25846 H HD1  . PHE C 1 414 ? 626.50158 566.59264 377.23161 1.000 488.51860  ? 407 PHE C HD1  1 
ATOM 25847 H HD2  . PHE C 1 414 ? 627.93935 569.65579 379.36049 1.000 488.51860  ? 407 PHE C HD2  1 
ATOM 25848 H HE1  . PHE C 1 414 ? 625.79069 568.05895 375.59866 1.000 488.51860  ? 407 PHE C HE1  1 
ATOM 25849 H HE2  . PHE C 1 414 ? 627.22977 571.12486 377.72949 1.000 488.51860  ? 407 PHE C HE2  1 
ATOM 25850 H HZ   . PHE C 1 414 ? 626.15371 570.32858 375.84489 1.000 488.51860  ? 407 PHE C HZ   1 
ATOM 25851 N N    . VAL C 1 415 ? 627.15368 564.45183 381.26098 1.000 659.39395  ? 408 VAL C N    1 
ATOM 25852 C CA   . VAL C 1 415 ? 627.62137 563.34643 382.08796 1.000 659.39395  ? 408 VAL C CA   1 
ATOM 25853 C C    . VAL C 1 415 ? 628.89373 562.79521 381.44546 1.000 659.39395  ? 408 VAL C C    1 
ATOM 25854 O O    . VAL C 1 415 ? 628.81734 562.13518 380.39824 1.000 659.39395  ? 408 VAL C O    1 
ATOM 25855 C CB   . VAL C 1 415 ? 626.55252 562.25445 382.22812 1.000 659.39395  ? 408 VAL C CB   1 
ATOM 25856 C CG1  . VAL C 1 415 ? 627.04540 561.14008 383.14117 1.000 659.39395  ? 408 VAL C CG1  1 
ATOM 25857 C CG2  . VAL C 1 415 ? 625.25239 562.84698 382.75343 1.000 659.39395  ? 408 VAL C CG2  1 
ATOM 25858 H H    . VAL C 1 415 ? 626.80635 564.19438 380.51759 1.000 659.39395  ? 408 VAL C H    1 
ATOM 25859 H HA   . VAL C 1 415 ? 627.82238 563.67605 382.97566 1.000 659.39395  ? 408 VAL C HA   1 
ATOM 25860 H HB   . VAL C 1 415 ? 626.37612 561.87086 381.35481 1.000 659.39395  ? 408 VAL C HB   1 
ATOM 25861 H HG11 . VAL C 1 415 ? 626.30907 560.53614 383.32541 1.000 659.39395  ? 408 VAL C HG11 1 
ATOM 25862 H HG12 . VAL C 1 415 ? 627.76283 560.66018 382.69877 1.000 659.39395  ? 408 VAL C HG12 1 
ATOM 25863 H HG13 . VAL C 1 415 ? 627.36734 561.53001 383.96895 1.000 659.39395  ? 408 VAL C HG13 1 
ATOM 25864 H HG21 . VAL C 1 415 ? 624.61557 562.12993 382.89889 1.000 659.39395  ? 408 VAL C HG21 1 
ATOM 25865 H HG22 . VAL C 1 415 ? 625.43033 563.30629 383.58907 1.000 659.39395  ? 408 VAL C HG22 1 
ATOM 25866 H HG23 . VAL C 1 415 ? 624.90228 563.47243 382.09996 1.000 659.39395  ? 408 VAL C HG23 1 
ATOM 25867 N N    . PRO C 1 416 ? 630.07477 563.03247 382.01909 1.000 760.33767  ? 409 PRO C N    1 
ATOM 25868 C CA   . PRO C 1 416 ? 631.30057 562.51930 381.39745 1.000 760.33767  ? 409 PRO C CA   1 
ATOM 25869 C C    . PRO C 1 416 ? 631.33360 560.99855 381.39571 1.000 760.33767  ? 409 PRO C C    1 
ATOM 25870 O O    . PRO C 1 416 ? 630.82586 560.34047 382.30647 1.000 760.33767  ? 409 PRO C O    1 
ATOM 25871 C CB   . PRO C 1 416 ? 632.41626 563.10604 382.26996 1.000 760.33767  ? 409 PRO C CB   1 
ATOM 25872 C CG   . PRO C 1 416 ? 631.77374 563.36133 383.58457 1.000 760.33767  ? 409 PRO C CG   1 
ATOM 25873 C CD   . PRO C 1 416 ? 630.35471 563.74004 383.28143 1.000 760.33767  ? 409 PRO C CD   1 
ATOM 25874 H HA   . PRO C 1 416 ? 631.38826 562.84969 380.48969 1.000 760.33767  ? 409 PRO C HA   1 
ATOM 25875 H HB2  . PRO C 1 416 ? 633.13652 562.46236 382.35815 1.000 760.33767  ? 409 PRO C HB2  1 
ATOM 25876 H HB3  . PRO C 1 416 ? 632.73856 563.93279 381.87816 1.000 760.33767  ? 409 PRO C HB3  1 
ATOM 25877 H HG2  . PRO C 1 416 ? 631.80366 562.55479 384.12262 1.000 760.33767  ? 409 PRO C HG2  1 
ATOM 25878 H HG3  . PRO C 1 416 ? 632.23191 564.08856 384.03417 1.000 760.33767  ? 409 PRO C HG3  1 
ATOM 25879 H HD2  . PRO C 1 416 ? 629.76760 563.42466 383.98601 1.000 760.33767  ? 409 PRO C HD2  1 
ATOM 25880 H HD3  . PRO C 1 416 ? 630.27918 564.69900 383.15655 1.000 760.33767  ? 409 PRO C HD3  1 
ATOM 25881 N N    . GLU C 1 417 ? 631.94422 560.44300 380.35090 1.000 915.85573  ? 410 GLU C N    1 
ATOM 25882 C CA   . GLU C 1 417 ? 632.08534 559.00180 380.19809 1.000 915.85573  ? 410 GLU C CA   1 
ATOM 25883 C C    . GLU C 1 417 ? 633.43631 558.48494 380.67432 1.000 915.85573  ? 410 GLU C C    1 
ATOM 25884 O O    . GLU C 1 417 ? 633.70472 557.28633 380.54655 1.000 915.85573  ? 410 GLU C O    1 
ATOM 25885 C CB   . GLU C 1 417 ? 631.87388 558.60669 378.73268 1.000 915.85573  ? 410 GLU C CB   1 
ATOM 25886 C CG   . GLU C 1 417 ? 630.50355 558.97211 378.18512 1.000 915.85573  ? 410 GLU C CG   1 
ATOM 25887 C CD   . GLU C 1 417 ? 630.32754 558.56513 376.73538 1.000 915.85573  ? 410 GLU C CD   1 
ATOM 25888 O OE1  . GLU C 1 417 ? 631.27688 557.99602 376.15671 1.000 915.85573  ? 410 GLU C OE1  1 
ATOM 25889 O OE2  . GLU C 1 417 ? 629.23983 558.81435 376.17428 1.000 915.85573  ? 410 GLU C OE2  1 
ATOM 25890 H H    . GLU C 1 417 ? 632.29151 560.89221 379.70498 1.000 915.85573  ? 410 GLU C H    1 
ATOM 25891 H HA   . GLU C 1 417 ? 631.39895 558.56262 380.72415 1.000 915.85573  ? 410 GLU C HA   1 
ATOM 25892 H HB2  . GLU C 1 417 ? 632.53930 559.05694 378.18919 1.000 915.85573  ? 410 GLU C HB2  1 
ATOM 25893 H HB3  . GLU C 1 417 ? 631.97864 557.64586 378.65051 1.000 915.85573  ? 410 GLU C HB3  1 
ATOM 25894 H HG2  . GLU C 1 417 ? 629.82295 558.52082 378.70859 1.000 915.85573  ? 410 GLU C HG2  1 
ATOM 25895 H HG3  . GLU C 1 417 ? 630.38505 559.93306 378.24357 1.000 915.85573  ? 410 GLU C HG3  1 
ATOM 25896 N N    . VAL C 1 418 ? 634.29010 559.35343 381.21851 1.000 1011.03033 ? 411 VAL C N    1 
ATOM 25897 C CA   . VAL C 1 418 ? 635.61001 558.92889 381.67178 1.000 1011.03033 ? 411 VAL C CA   1 
ATOM 25898 C C    . VAL C 1 418 ? 635.59675 558.39789 383.10125 1.000 1011.03033 ? 411 VAL C C    1 
ATOM 25899 O O    . VAL C 1 418 ? 636.53217 557.68610 383.49560 1.000 1011.03033 ? 411 VAL C O    1 
ATOM 25900 C CB   . VAL C 1 418 ? 636.61701 560.08854 381.56134 1.000 1011.03033 ? 411 VAL C CB   1 
ATOM 25901 C CG1  . VAL C 1 418 ? 638.01647 559.62243 381.94108 1.000 1011.03033 ? 411 VAL C CG1  1 
ATOM 25902 C CG2  . VAL C 1 418 ? 636.60586 560.67067 380.15450 1.000 1011.03033 ? 411 VAL C CG2  1 
ATOM 25903 H H    . VAL C 1 418 ? 634.12914 560.18993 381.33577 1.000 1011.03033 ? 411 VAL C H    1 
ATOM 25904 H HA   . VAL C 1 418 ? 635.92136 558.21367 381.09527 1.000 1011.03033 ? 411 VAL C HA   1 
ATOM 25905 H HB   . VAL C 1 418 ? 636.35789 560.79103 382.17801 1.000 1011.03033 ? 411 VAL C HB   1 
ATOM 25906 H HG11 . VAL C 1 418 ? 638.65983 560.28392 381.64213 1.000 1011.03033 ? 411 VAL C HG11 1 
ATOM 25907 H HG12 . VAL C 1 418 ? 638.06912 559.52443 382.90456 1.000 1011.03033 ? 411 VAL C HG12 1 
ATOM 25908 H HG13 . VAL C 1 418 ? 638.19373 558.77207 381.50937 1.000 1011.03033 ? 411 VAL C HG13 1 
ATOM 25909 H HG21 . VAL C 1 418 ? 637.31584 561.32725 380.07902 1.000 1011.03033 ? 411 VAL C HG21 1 
ATOM 25910 H HG22 . VAL C 1 418 ? 636.74839 559.95436 379.51615 1.000 1011.03033 ? 411 VAL C HG22 1 
ATOM 25911 H HG23 . VAL C 1 418 ? 635.74752 561.09227 379.99244 1.000 1011.03033 ? 411 VAL C HG23 1 
ATOM 25912 N N    . SER C 1 419 ? 634.56748 558.72028 383.88818 1.000 1033.21418 ? 412 SER C N    1 
ATOM 25913 C CA   . SER C 1 419 ? 634.51182 558.23463 385.26304 1.000 1033.21418 ? 412 SER C CA   1 
ATOM 25914 C C    . SER C 1 419 ? 634.44139 556.71361 385.30666 1.000 1033.21418 ? 412 SER C C    1 
ATOM 25915 O O    . SER C 1 419 ? 635.11535 556.07655 386.12469 1.000 1033.21418 ? 412 SER C O    1 
ATOM 25916 C CB   . SER C 1 419 ? 633.31212 558.84716 385.98558 1.000 1033.21418 ? 412 SER C CB   1 
ATOM 25917 O OG   . SER C 1 419 ? 633.40158 560.26105 386.01375 1.000 1033.21418 ? 412 SER C OG   1 
ATOM 25918 H H    . SER C 1 419 ? 633.90101 559.21037 383.65329 1.000 1033.21418 ? 412 SER C H    1 
ATOM 25919 H HA   . SER C 1 419 ? 635.31637 558.51131 385.72893 1.000 1033.21418 ? 412 SER C HA   1 
ATOM 25920 H HB2  . SER C 1 419 ? 632.50021 558.59210 385.52010 1.000 1033.21418 ? 412 SER C HB2  1 
ATOM 25921 H HB3  . SER C 1 419 ? 633.28968 558.51473 386.89656 1.000 1033.21418 ? 412 SER C HB3  1 
ATOM 25922 H HG   . SER C 1 419 ? 632.73641 560.58310 386.41305 1.000 1033.21418 ? 412 SER C HG   1 
ATOM 25923 N N    . PHE C 1 420 ? 633.62580 556.11339 384.43665 1.000 1033.21418 ? 413 PHE C N    1 
ATOM 25924 C CA   . PHE C 1 420 ? 633.52892 554.65784 384.39906 1.000 1033.21418 ? 413 PHE C CA   1 
ATOM 25925 C C    . PHE C 1 420 ? 634.86813 554.02625 384.04217 1.000 1033.21418 ? 413 PHE C C    1 
ATOM 25926 O O    . PHE C 1 420 ? 635.28391 553.03908 384.66212 1.000 1033.21418 ? 413 PHE C O    1 
ATOM 25927 C CB   . PHE C 1 420 ? 632.45248 554.23412 383.39942 1.000 1033.21418 ? 413 PHE C CB   1 
ATOM 25928 C CG   . PHE C 1 420 ? 632.53741 552.79095 382.99131 1.000 1033.21418 ? 413 PHE C CG   1 
ATOM 25929 C CD1  . PHE C 1 420 ? 632.00662 551.79658 383.79494 1.000 1033.21418 ? 413 PHE C CD1  1 
ATOM 25930 C CD2  . PHE C 1 420 ? 633.14440 552.42957 381.79961 1.000 1033.21418 ? 413 PHE C CD2  1 
ATOM 25931 C CE1  . PHE C 1 420 ? 632.08349 550.46899 383.41970 1.000 1033.21418 ? 413 PHE C CE1  1 
ATOM 25932 C CE2  . PHE C 1 420 ? 633.22386 551.10368 381.41969 1.000 1033.21418 ? 413 PHE C CE2  1 
ATOM 25933 C CZ   . PHE C 1 420 ? 632.69234 550.12245 382.23068 1.000 1033.21418 ? 413 PHE C CZ   1 
ATOM 25934 H H    . PHE C 1 420 ? 633.12656 556.52104 383.86729 1.000 1033.21418 ? 413 PHE C H    1 
ATOM 25935 H HA   . PHE C 1 420 ? 633.26866 554.33513 385.27600 1.000 1033.21418 ? 413 PHE C HA   1 
ATOM 25936 H HB2  . PHE C 1 420 ? 631.58060 554.37819 383.79939 1.000 1033.21418 ? 413 PHE C HB2  1 
ATOM 25937 H HB3  . PHE C 1 420 ? 632.53988 554.77425 382.59847 1.000 1033.21418 ? 413 PHE C HB3  1 
ATOM 25938 H HD1  . PHE C 1 420 ? 631.59565 552.02445 384.59748 1.000 1033.21418 ? 413 PHE C HD1  1 
ATOM 25939 H HD2  . PHE C 1 420 ? 633.50461 553.08736 381.24964 1.000 1033.21418 ? 413 PHE C HD2  1 
ATOM 25940 H HE1  . PHE C 1 420 ? 631.72473 549.80963 383.96741 1.000 1033.21418 ? 413 PHE C HE1  1 
ATOM 25941 H HE2  . PHE C 1 420 ? 633.63464 550.87295 380.61787 1.000 1033.21418 ? 413 PHE C HE2  1 
ATOM 25942 H HZ   . PHE C 1 420 ? 632.74442 549.22930 381.97678 1.000 1033.21418 ? 413 PHE C HZ   1 
ATOM 25943 N N    . GLU C 1 421 ? 635.55605 554.57908 383.04039 1.000 1023.44194 ? 414 GLU C N    1 
ATOM 25944 C CA   . GLU C 1 421 ? 636.85290 554.03732 382.65065 1.000 1023.44194 ? 414 GLU C CA   1 
ATOM 25945 C C    . GLU C 1 421 ? 637.85792 554.15450 383.78897 1.000 1023.44194 ? 414 GLU C C    1 
ATOM 25946 O O    . GLU C 1 421 ? 638.60688 553.21042 384.06731 1.000 1023.44194 ? 414 GLU C O    1 
ATOM 25947 C CB   . GLU C 1 421 ? 637.36551 554.75851 381.40333 1.000 1023.44194 ? 414 GLU C CB   1 
ATOM 25948 C CG   . GLU C 1 421 ? 638.66386 554.19619 380.84215 1.000 1023.44194 ? 414 GLU C CG   1 
ATOM 25949 C CD   . GLU C 1 421 ? 638.51532 552.77652 380.32933 1.000 1023.44194 ? 414 GLU C CD   1 
ATOM 25950 O OE1  . GLU C 1 421 ? 637.36669 552.29899 380.21699 1.000 1023.44194 ? 414 GLU C OE1  1 
ATOM 25951 O OE2  . GLU C 1 421 ? 639.54834 552.13766 380.03824 1.000 1023.44194 ? 414 GLU C OE2  1 
ATOM 25952 H H    . GLU C 1 421 ? 635.29672 555.25709 382.57927 1.000 1023.44194 ? 414 GLU C H    1 
ATOM 25953 H HA   . GLU C 1 421 ? 636.74918 553.09871 382.43331 1.000 1023.44194 ? 414 GLU C HA   1 
ATOM 25954 H HB2  . GLU C 1 421 ? 636.69176 554.69451 380.70844 1.000 1023.44194 ? 414 GLU C HB2  1 
ATOM 25955 H HB3  . GLU C 1 421 ? 637.51941 555.69031 381.62462 1.000 1023.44194 ? 414 GLU C HB3  1 
ATOM 25956 H HG2  . GLU C 1 421 ? 638.95376 554.75223 380.10210 1.000 1023.44194 ? 414 GLU C HG2  1 
ATOM 25957 H HG3  . GLU C 1 421 ? 639.33812 554.19517 381.53880 1.000 1023.44194 ? 414 GLU C HG3  1 
ATOM 25958 N N    . LEU C 1 422 ? 637.88513 555.30553 384.46412 1.000 1033.21418 ? 415 LEU C N    1 
ATOM 25959 C CA   . LEU C 1 422 ? 638.81245 555.48295 385.57603 1.000 1033.21418 ? 415 LEU C CA   1 
ATOM 25960 C C    . LEU C 1 422 ? 638.51469 554.49930 386.70017 1.000 1033.21418 ? 415 LEU C C    1 
ATOM 25961 O O    . LEU C 1 422 ? 639.43434 553.90944 387.27962 1.000 1033.21418 ? 415 LEU C O    1 
ATOM 25962 C CB   . LEU C 1 422 ? 638.74387 556.92196 386.08859 1.000 1033.21418 ? 415 LEU C CB   1 
ATOM 25963 C CG   . LEU C 1 422 ? 639.67907 557.27504 387.24812 1.000 1033.21418 ? 415 LEU C CG   1 
ATOM 25964 C CD1  . LEU C 1 422 ? 641.13474 557.07872 386.85146 1.000 1033.21418 ? 415 LEU C CD1  1 
ATOM 25965 C CD2  . LEU C 1 422 ? 639.43637 558.70300 387.71140 1.000 1033.21418 ? 415 LEU C CD2  1 
ATOM 25966 H H    . LEU C 1 422 ? 637.38546 555.98601 384.30018 1.000 1033.21418 ? 415 LEU C H    1 
ATOM 25967 H HA   . LEU C 1 422 ? 639.71496 555.31652 385.26238 1.000 1033.21418 ? 415 LEU C HA   1 
ATOM 25968 H HB2  . LEU C 1 422 ? 638.95938 557.51695 385.35344 1.000 1033.21418 ? 415 LEU C HB2  1 
ATOM 25969 H HB3  . LEU C 1 422 ? 637.83729 557.09536 386.38683 1.000 1033.21418 ? 415 LEU C HB3  1 
ATOM 25970 H HG   . LEU C 1 422 ? 639.49217 556.68583 387.99550 1.000 1033.21418 ? 415 LEU C HG   1 
ATOM 25971 H HD11 . LEU C 1 422 ? 641.29808 556.13385 386.70570 1.000 1033.21418 ? 415 LEU C HD11 1 
ATOM 25972 H HD12 . LEU C 1 422 ? 641.30951 557.57502 386.03657 1.000 1033.21418 ? 415 LEU C HD12 1 
ATOM 25973 H HD13 . LEU C 1 422 ? 641.70274 557.40513 387.56681 1.000 1033.21418 ? 415 LEU C HD13 1 
ATOM 25974 H HD21 . LEU C 1 422 ? 638.51606 558.78668 388.00626 1.000 1033.21418 ? 415 LEU C HD21 1 
ATOM 25975 H HD22 . LEU C 1 422 ? 639.60331 559.30729 386.97123 1.000 1033.21418 ? 415 LEU C HD22 1 
ATOM 25976 H HD23 . LEU C 1 422 ? 640.03872 558.90324 388.44487 1.000 1033.21418 ? 415 LEU C HD23 1 
ATOM 25977 N N    . LEU C 1 423 ? 637.23367 554.30896 387.02387 1.000 1033.21418 ? 416 LEU C N    1 
ATOM 25978 C CA   . LEU C 1 423 ? 636.87360 553.38632 388.09510 1.000 1033.21418 ? 416 LEU C CA   1 
ATOM 25979 C C    . LEU C 1 423 ? 637.23726 551.95013 387.73848 1.000 1033.21418 ? 416 LEU C C    1 
ATOM 25980 O O    . LEU C 1 423 ? 637.73904 551.20406 388.58748 1.000 1033.21418 ? 416 LEU C O    1 
ATOM 25981 C CB   . LEU C 1 423 ? 635.38062 553.50026 388.40428 1.000 1033.21418 ? 416 LEU C CB   1 
ATOM 25982 C CG   . LEU C 1 423 ? 634.92470 554.81725 389.03828 1.000 1033.21418 ? 416 LEU C CG   1 
ATOM 25983 C CD1  . LEU C 1 423 ? 633.40817 554.86650 389.13552 1.000 1033.21418 ? 416 LEU C CD1  1 
ATOM 25984 C CD2  . LEU C 1 423 ? 635.55412 555.00639 390.41076 1.000 1033.21418 ? 416 LEU C CD2  1 
ATOM 25985 H H    . LEU C 1 423 ? 636.56632 554.69614 386.64395 1.000 1033.21418 ? 416 LEU C H    1 
ATOM 25986 H HA   . LEU C 1 423 ? 637.36670 553.62589 388.89489 1.000 1033.21418 ? 416 LEU C HA   1 
ATOM 25987 H HB2  . LEU C 1 423 ? 634.88848 553.39300 387.57531 1.000 1033.21418 ? 416 LEU C HB2  1 
ATOM 25988 H HB3  . LEU C 1 423 ? 635.14057 552.78671 389.01595 1.000 1033.21418 ? 416 LEU C HB3  1 
ATOM 25989 H HG   . LEU C 1 423 ? 635.21203 555.55359 388.47692 1.000 1033.21418 ? 416 LEU C HG   1 
ATOM 25990 H HD11 . LEU C 1 423 ? 633.03273 554.80073 388.24356 1.000 1033.21418 ? 416 LEU C HD11 1 
ATOM 25991 H HD12 . LEU C 1 423 ? 633.14554 555.70605 389.54430 1.000 1033.21418 ? 416 LEU C HD12 1 
ATOM 25992 H HD13 . LEU C 1 423 ? 633.10274 554.12353 389.67922 1.000 1033.21418 ? 416 LEU C HD13 1 
ATOM 25993 H HD21 . LEU C 1 423 ? 636.50536 555.16282 390.30476 1.000 1033.21418 ? 416 LEU C HD21 1 
ATOM 25994 H HD22 . LEU C 1 423 ? 635.14038 555.76941 390.84378 1.000 1033.21418 ? 416 LEU C HD22 1 
ATOM 25995 H HD23 . LEU C 1 423 ? 635.40548 554.20643 390.93884 1.000 1033.21418 ? 416 LEU C HD23 1 
ATOM 25996 N N    . VAL C 1 424 ? 636.99445 551.54109 386.49094 1.000 1033.21418 ? 417 VAL C N    1 
ATOM 25997 C CA   . VAL C 1 424 ? 637.25993 550.15717 386.10985 1.000 1033.21418 ? 417 VAL C CA   1 
ATOM 25998 C C    . VAL C 1 424 ? 638.74295 549.89496 385.87588 1.000 1033.21418 ? 417 VAL C C    1 
ATOM 25999 O O    . VAL C 1 424 ? 639.17118 548.73396 385.92217 1.000 1033.21418 ? 417 VAL C O    1 
ATOM 26000 C CB   . VAL C 1 424 ? 636.45469 549.77106 384.85716 1.000 1033.21418 ? 417 VAL C CB   1 
ATOM 26001 C CG1  . VAL C 1 424 ? 636.96365 550.51951 383.63564 1.000 1033.21418 ? 417 VAL C CG1  1 
ATOM 26002 C CG2  . VAL C 1 424 ? 636.51066 548.26757 384.63325 1.000 1033.21418 ? 417 VAL C CG2  1 
ATOM 26003 H H    . VAL C 1 424 ? 636.68187 552.03576 385.86089 1.000 1033.21418 ? 417 VAL C H    1 
ATOM 26004 H HA   . VAL C 1 424 ? 636.97161 549.57844 386.83291 1.000 1033.21418 ? 417 VAL C HA   1 
ATOM 26005 H HB   . VAL C 1 424 ? 635.52637 550.01776 384.99229 1.000 1033.21418 ? 417 VAL C HB   1 
ATOM 26006 H HG11 . VAL C 1 424 ? 637.04752 551.45735 383.85930 1.000 1033.21418 ? 417 VAL C HG11 1 
ATOM 26007 H HG12 . VAL C 1 424 ? 636.32834 550.40806 382.91116 1.000 1033.21418 ? 417 VAL C HG12 1 
ATOM 26008 H HG13 . VAL C 1 424 ? 637.82681 550.16125 383.37625 1.000 1033.21418 ? 417 VAL C HG13 1 
ATOM 26009 H HG21 . VAL C 1 424 ? 635.83188 548.02354 383.98575 1.000 1033.21418 ? 417 VAL C HG21 1 
ATOM 26010 H HG22 . VAL C 1 424 ? 637.38931 548.02849 384.29930 1.000 1033.21418 ? 417 VAL C HG22 1 
ATOM 26011 H HG23 . VAL C 1 424 ? 636.33998 547.81621 385.47468 1.000 1033.21418 ? 417 VAL C HG23 1 
ATOM 26012 N N    . LYS C 1 425 ? 639.54227 550.93493 385.62170 1.000 1033.21418 ? 418 LYS C N    1 
ATOM 26013 C CA   . LYS C 1 425 ? 640.97791 550.72753 385.46120 1.000 1033.21418 ? 418 LYS C CA   1 
ATOM 26014 C C    . LYS C 1 425 ? 641.59730 550.15892 386.73122 1.000 1033.21418 ? 418 LYS C C    1 
ATOM 26015 O O    . LYS C 1 425 ? 642.44092 549.25752 386.66837 1.000 1033.21418 ? 418 LYS C O    1 
ATOM 26016 C CB   . LYS C 1 425 ? 641.66089 552.03939 385.07421 1.000 1033.21418 ? 418 LYS C CB   1 
ATOM 26017 C CG   . LYS C 1 425 ? 641.64819 552.32859 383.58146 1.000 1033.21418 ? 418 LYS C CG   1 
ATOM 26018 C CD   . LYS C 1 425 ? 642.37055 553.62747 383.26162 1.000 1033.21418 ? 418 LYS C CD   1 
ATOM 26019 C CE   . LYS C 1 425 ? 642.46797 553.85627 381.76193 1.000 1033.21418 ? 418 LYS C CE   1 
ATOM 26020 N NZ   . LYS C 1 425 ? 643.16308 555.13163 381.43440 1.000 1033.21418 ? 418 LYS C NZ   1 
ATOM 26021 H H    . LYS C 1 425 ? 639.28313 551.75078 385.53936 1.000 1033.21418 ? 418 LYS C H    1 
ATOM 26022 H HA   . LYS C 1 425 ? 641.12608 550.09035 384.74499 1.000 1033.21418 ? 418 LYS C HA   1 
ATOM 26023 H HB2  . LYS C 1 425 ? 641.20695 552.77098 385.52099 1.000 1033.21418 ? 418 LYS C HB2  1 
ATOM 26024 H HB3  . LYS C 1 425 ? 642.58701 552.00463 385.36053 1.000 1033.21418 ? 418 LYS C HB3  1 
ATOM 26025 H HG2  . LYS C 1 425 ? 642.09810 551.60821 383.11291 1.000 1033.21418 ? 418 LYS C HG2  1 
ATOM 26026 H HG3  . LYS C 1 425 ? 640.73158 552.40597 383.27554 1.000 1033.21418 ? 418 LYS C HG3  1 
ATOM 26027 H HD2  . LYS C 1 425 ? 641.88233 554.36957 383.65127 1.000 1033.21418 ? 418 LYS C HD2  1 
ATOM 26028 H HD3  . LYS C 1 425 ? 643.27013 553.59073 383.62257 1.000 1033.21418 ? 418 LYS C HD3  1 
ATOM 26029 H HE2  . LYS C 1 425 ? 642.96838 553.12831 381.36121 1.000 1033.21418 ? 418 LYS C HE2  1 
ATOM 26030 H HE3  . LYS C 1 425 ? 641.57495 553.89371 381.38611 1.000 1033.21418 ? 418 LYS C HE3  1 
ATOM 26031 H HZ1  . LYS C 1 425 ? 642.72078 555.81830 381.78789 1.000 1033.21418 ? 418 LYS C HZ1  1 
ATOM 26032 H HZ2  . LYS C 1 425 ? 643.99009 555.12014 381.76306 1.000 1033.21418 ? 418 LYS C HZ2  1 
ATOM 26033 H HZ3  . LYS C 1 425 ? 643.20402 555.23745 380.55166 1.000 1033.21418 ? 418 LYS C HZ3  1 
ATOM 26034 N N    . ARG C 1 426 ? 641.19812 550.67756 387.89482 1.000 1033.21418 ? 419 ARG C N    1 
ATOM 26035 C CA   . ARG C 1 426 ? 641.72868 550.15809 389.15120 1.000 1033.21418 ? 419 ARG C CA   1 
ATOM 26036 C C    . ARG C 1 426 ? 641.34517 548.69647 389.34648 1.000 1033.21418 ? 419 ARG C C    1 
ATOM 26037 O O    . ARG C 1 426 ? 642.17410 547.87857 389.76409 1.000 1033.21418 ? 419 ARG C O    1 
ATOM 26038 C CB   . ARG C 1 426 ? 641.22663 551.00582 390.32031 1.000 1033.21418 ? 419 ARG C CB   1 
ATOM 26039 C CG   . ARG C 1 426 ? 641.76092 550.57352 391.67740 1.000 1033.21418 ? 419 ARG C CG   1 
ATOM 26040 C CD   . ARG C 1 426 ? 641.25797 551.48210 392.78713 1.000 1033.21418 ? 419 ARG C CD   1 
ATOM 26041 N NE   . ARG C 1 426 ? 641.74772 551.06919 394.09740 1.000 1033.21418 ? 419 ARG C NE   1 
ATOM 26042 C CZ   . ARG C 1 426 ? 641.17029 550.15271 394.86317 1.000 1033.21418 ? 419 ARG C CZ   1 
ATOM 26043 N NH1  . ARG C 1 426 ? 640.07393 549.51868 394.47892 1.000 1033.21418 ? 419 ARG C NH1  1 
ATOM 26044 N NH2  . ARG C 1 426 ? 641.70758 549.86331 396.04489 1.000 1033.21418 ? 419 ARG C NH2  1 
ATOM 26045 H H    . ARG C 1 426 ? 640.63156 551.31878 387.98115 1.000 1033.21418 ? 419 ARG C H    1 
ATOM 26046 H HA   . ARG C 1 426 ? 642.69686 550.21460 389.13308 1.000 1033.21418 ? 419 ARG C HA   1 
ATOM 26047 H HB2  . ARG C 1 426 ? 641.49683 551.92619 390.17608 1.000 1033.21418 ? 419 ARG C HB2  1 
ATOM 26048 H HB3  . ARG C 1 426 ? 640.25879 550.94971 390.35249 1.000 1033.21418 ? 419 ARG C HB3  1 
ATOM 26049 H HG2  . ARG C 1 426 ? 641.46316 549.67058 391.86892 1.000 1033.21418 ? 419 ARG C HG2  1 
ATOM 26050 H HG3  . ARG C 1 426 ? 642.73006 550.61297 391.66756 1.000 1033.21418 ? 419 ARG C HG3  1 
ATOM 26051 H HD2  . ARG C 1 426 ? 641.57054 552.38530 392.62153 1.000 1033.21418 ? 419 ARG C HD2  1 
ATOM 26052 H HD3  . ARG C 1 426 ? 640.28848 551.46425 392.80141 1.000 1033.21418 ? 419 ARG C HD3  1 
ATOM 26053 H HE   . ARG C 1 426 ? 642.46141 551.44614 394.39431 1.000 1033.21418 ? 419 ARG C HE   1 
ATOM 26054 H HH11 . ARG C 1 426 ? 639.71555 549.69483 393.71774 1.000 1033.21418 ? 419 ARG C HH11 1 
ATOM 26055 H HH12 . ARG C 1 426 ? 639.71845 548.92801 394.99306 1.000 1033.21418 ? 419 ARG C HH12 1 
ATOM 26056 H HH21 . ARG C 1 426 ? 642.42005 550.26912 396.30430 1.000 1033.21418 ? 419 ARG C HH21 1 
ATOM 26057 H HH22 . ARG C 1 426 ? 641.34236 549.27055 396.54972 1.000 1033.21418 ? 419 ARG C HH22 1 
ATOM 26058 N N    . GLN C 1 427 ? 640.09120 548.34809 389.04916 1.000 1033.21418 ? 420 GLN C N    1 
ATOM 26059 C CA   . GLN C 1 427 ? 639.65901 546.96206 389.19302 1.000 1033.21418 ? 420 GLN C CA   1 
ATOM 26060 C C    . GLN C 1 427 ? 640.43899 546.04601 388.25941 1.000 1033.21418 ? 420 GLN C C    1 
ATOM 26061 O O    . GLN C 1 427 ? 640.83807 544.94234 388.64940 1.000 1033.21418 ? 420 GLN C O    1 
ATOM 26062 C CB   . GLN C 1 427 ? 638.15834 546.85062 388.92243 1.000 1033.21418 ? 420 GLN C CB   1 
ATOM 26063 C CG   . GLN C 1 427 ? 637.29198 547.67001 389.86729 1.000 1033.21418 ? 420 GLN C CG   1 
ATOM 26064 C CD   . GLN C 1 427 ? 637.37041 547.18615 391.30239 1.000 1033.21418 ? 420 GLN C CD   1 
ATOM 26065 O OE1  . GLN C 1 427 ? 637.95528 546.14100 391.58688 1.000 1033.21418 ? 420 GLN C OE1  1 
ATOM 26066 N NE2  . GLN C 1 427 ? 636.77897 547.94702 392.21609 1.000 1033.21418 ? 420 GLN C NE2  1 
ATOM 26067 H H    . GLN C 1 427 ? 639.48314 548.88689 388.76714 1.000 1033.21418 ? 420 GLN C H    1 
ATOM 26068 H HA   . GLN C 1 427 ? 639.82502 546.67235 390.10347 1.000 1033.21418 ? 420 GLN C HA   1 
ATOM 26069 H HB2  . GLN C 1 427 ? 637.98133 547.15676 388.01919 1.000 1033.21418 ? 420 GLN C HB2  1 
ATOM 26070 H HB3  . GLN C 1 427 ? 637.89442 545.92148 389.01098 1.000 1033.21418 ? 420 GLN C HB3  1 
ATOM 26071 H HG2  . GLN C 1 427 ? 637.58565 548.59418 389.84562 1.000 1033.21418 ? 420 GLN C HG2  1 
ATOM 26072 H HG3  . GLN C 1 427 ? 636.36731 547.60903 389.58063 1.000 1033.21418 ? 420 GLN C HG3  1 
ATOM 26073 H HE21 . GLN C 1 427 ? 636.37959 548.67102 391.97962 1.000 1033.21418 ? 420 GLN C HE21 1 
ATOM 26074 H HE22 . GLN C 1 427 ? 636.79539 547.71581 393.04427 1.000 1033.21418 ? 420 GLN C HE22 1 
ATOM 26075 N N    . ILE C 1 428 ? 640.66559 546.48605 387.02008 1.000 1033.21418 ? 421 ILE C N    1 
ATOM 26076 C CA   . ILE C 1 428 ? 641.43126 545.67747 386.07524 1.000 1033.21418 ? 421 ILE C CA   1 
ATOM 26077 C C    . ILE C 1 428 ? 642.86551 545.50861 386.56087 1.000 1033.21418 ? 421 ILE C C    1 
ATOM 26078 O O    . ILE C 1 428 ? 643.43881 544.41500 386.48331 1.000 1033.21418 ? 421 ILE C O    1 
ATOM 26079 C CB   . ILE C 1 428 ? 641.37531 546.30486 384.66983 1.000 1033.21418 ? 421 ILE C CB   1 
ATOM 26080 C CG1  . ILE C 1 428 ? 639.94646 546.23713 384.12197 1.000 1033.21418 ? 421 ILE C CG1  1 
ATOM 26081 C CG2  . ILE C 1 428 ? 642.34764 545.59634 383.73351 1.000 1033.21418 ? 421 ILE C CG2  1 
ATOM 26082 C CD1  . ILE C 1 428 ? 639.70945 547.09449 382.89513 1.000 1033.21418 ? 421 ILE C CD1  1 
ATOM 26083 H H    . ILE C 1 428 ? 640.39056 547.23831 386.70693 1.000 1033.21418 ? 421 ILE C H    1 
ATOM 26084 H HA   . ILE C 1 428 ? 641.03069 544.79564 386.02219 1.000 1033.21418 ? 421 ILE C HA   1 
ATOM 26085 H HB   . ILE C 1 428 ? 641.63588 547.23675 384.73743 1.000 1033.21418 ? 421 ILE C HB   1 
ATOM 26086 H HG12 . ILE C 1 428 ? 639.74976 545.31829 383.88126 1.000 1033.21418 ? 421 ILE C HG12 1 
ATOM 26087 H HG13 . ILE C 1 428 ? 639.33168 546.53288 384.81107 1.000 1033.21418 ? 421 ILE C HG13 1 
ATOM 26088 H HG21 . ILE C 1 428 ? 642.13515 545.82705 382.81641 1.000 1033.21418 ? 421 ILE C HG21 1 
ATOM 26089 H HG22 . ILE C 1 428 ? 642.26405 544.63832 383.86049 1.000 1033.21418 ? 421 ILE C HG22 1 
ATOM 26090 H HG23 . ILE C 1 428 ? 643.25193 545.87897 383.94136 1.000 1033.21418 ? 421 ILE C HG23 1 
ATOM 26091 H HD11 . ILE C 1 428 ? 638.77042 547.04761 382.65715 1.000 1033.21418 ? 421 ILE C HD11 1 
ATOM 26092 H HD12 . ILE C 1 428 ? 640.25160 546.76275 382.16296 1.000 1033.21418 ? 421 ILE C HD12 1 
ATOM 26093 H HD13 . ILE C 1 428 ? 639.95160 548.01103 383.09993 1.000 1033.21418 ? 421 ILE C HD13 1 
ATOM 26094 N N    . LYS C 1 429 ? 643.46866 546.58643 387.06810 1.000 1033.21418 ? 422 LYS C N    1 
ATOM 26095 C CA   . LYS C 1 429 ? 644.84186 546.50545 387.55553 1.000 1033.21418 ? 422 LYS C CA   1 
ATOM 26096 C C    . LYS C 1 429 ? 644.94593 545.57170 388.75465 1.000 1033.21418 ? 422 LYS C C    1 
ATOM 26097 O O    . LYS C 1 429 ? 645.94957 544.86778 388.91795 1.000 1033.21418 ? 422 LYS C O    1 
ATOM 26098 C CB   . LYS C 1 429 ? 645.35078 547.90125 387.91644 1.000 1033.21418 ? 422 LYS C CB   1 
ATOM 26099 C CG   . LYS C 1 429 ? 646.79734 547.93408 388.38564 1.000 1033.21418 ? 422 LYS C CG   1 
ATOM 26100 C CD   . LYS C 1 429 ? 647.25291 549.35404 388.68112 1.000 1033.21418 ? 422 LYS C CD   1 
ATOM 26101 C CE   . LYS C 1 429 ? 648.70274 549.39162 389.13783 1.000 1033.21418 ? 422 LYS C CE   1 
ATOM 26102 N NZ   . LYS C 1 429 ? 648.91804 548.61864 390.39245 1.000 1033.21418 ? 422 LYS C NZ   1 
ATOM 26103 H H    . LYS C 1 429 ? 643.10852 547.36413 387.13943 1.000 1033.21418 ? 422 LYS C H    1 
ATOM 26104 H HA   . LYS C 1 429 ? 645.40719 546.15267 386.85065 1.000 1033.21418 ? 422 LYS C HA   1 
ATOM 26105 H HB2  . LYS C 1 429 ? 645.28115 548.47006 387.13380 1.000 1033.21418 ? 422 LYS C HB2  1 
ATOM 26106 H HB3  . LYS C 1 429 ? 644.80034 548.25820 388.63094 1.000 1033.21418 ? 422 LYS C HB3  1 
ATOM 26107 H HG2  . LYS C 1 429 ? 646.88362 547.41338 389.19924 1.000 1033.21418 ? 422 LYS C HG2  1 
ATOM 26108 H HG3  . LYS C 1 429 ? 647.36793 547.56962 387.69102 1.000 1033.21418 ? 422 LYS C HG3  1 
ATOM 26109 H HD2  . LYS C 1 429 ? 647.17393 549.88946 387.87614 1.000 1033.21418 ? 422 LYS C HD2  1 
ATOM 26110 H HD3  . LYS C 1 429 ? 646.70204 549.72634 389.38740 1.000 1033.21418 ? 422 LYS C HD3  1 
ATOM 26111 H HE2  . LYS C 1 429 ? 649.26379 549.00689 388.44638 1.000 1033.21418 ? 422 LYS C HE2  1 
ATOM 26112 H HE3  . LYS C 1 429 ? 648.96024 550.31218 389.30265 1.000 1033.21418 ? 422 LYS C HE3  1 
ATOM 26113 H HZ1  . LYS C 1 429 ? 649.76764 548.68622 390.64878 1.000 1033.21418 ? 422 LYS C HZ1  1 
ATOM 26114 H HZ2  . LYS C 1 429 ? 648.72398 547.76052 390.25841 1.000 1033.21418 ? 422 LYS C HZ2  1 
ATOM 26115 H HZ3  . LYS C 1 429 ? 648.39501 548.93629 391.03870 1.000 1033.21418 ? 422 LYS C HZ3  1 
ATOM 26116 N N    . ARG C 1 430 ? 643.91834 545.55196 389.60684 1.000 1033.21418 ? 423 ARG C N    1 
ATOM 26117 C CA   . ARG C 1 430 ? 643.93847 544.67220 390.77044 1.000 1033.21418 ? 423 ARG C CA   1 
ATOM 26118 C C    . ARG C 1 430 ? 644.01181 543.20152 390.38079 1.000 1033.21418 ? 423 ARG C C    1 
ATOM 26119 O O    . ARG C 1 430 ? 644.37545 542.36797 391.21770 1.000 1033.21418 ? 423 ARG C O    1 
ATOM 26120 C CB   . ARG C 1 430 ? 642.70198 544.91707 391.63727 1.000 1033.21418 ? 423 ARG C CB   1 
ATOM 26121 C CG   . ARG C 1 430 ? 642.75352 546.20794 392.43921 1.000 1033.21418 ? 423 ARG C CG   1 
ATOM 26122 C CD   . ARG C 1 430 ? 641.46153 546.43994 393.20617 1.000 1033.21418 ? 423 ARG C CD   1 
ATOM 26123 N NE   . ARG C 1 430 ? 641.19605 545.37771 394.16917 1.000 1033.21418 ? 423 ARG C NE   1 
ATOM 26124 C CZ   . ARG C 1 430 ? 640.13610 545.33395 394.96511 1.000 1033.21418 ? 423 ARG C CZ   1 
ATOM 26125 N NH1  . ARG C 1 430 ? 639.21261 546.28143 394.94098 1.000 1033.21418 ? 423 ARG C NH1  1 
ATOM 26126 N NH2  . ARG C 1 430 ? 639.99895 544.31355 395.80705 1.000 1033.21418 ? 423 ARG C NH2  1 
ATOM 26127 H H    . ARG C 1 430 ? 643.20866 546.03209 389.53325 1.000 1033.21418 ? 423 ARG C H    1 
ATOM 26128 H HA   . ARG C 1 430 ? 644.72174 544.87747 391.30452 1.000 1033.21418 ? 423 ARG C HA   1 
ATOM 26129 H HB2  . ARG C 1 430 ? 641.92139 544.95677 391.06280 1.000 1033.21418 ? 423 ARG C HB2  1 
ATOM 26130 H HB3  . ARG C 1 430 ? 642.61088 544.18248 392.26411 1.000 1033.21418 ? 423 ARG C HB3  1 
ATOM 26131 H HG2  . ARG C 1 430 ? 643.48018 546.15612 393.07966 1.000 1033.21418 ? 423 ARG C HG2  1 
ATOM 26132 H HG3  . ARG C 1 430 ? 642.89053 546.95591 391.83841 1.000 1033.21418 ? 423 ARG C HG3  1 
ATOM 26133 H HD2  . ARG C 1 430 ? 641.52533 547.27783 393.69070 1.000 1033.21418 ? 423 ARG C HD2  1 
ATOM 26134 H HD3  . ARG C 1 430 ? 640.72134 546.47183 392.58007 1.000 1033.21418 ? 423 ARG C HD3  1 
ATOM 26135 H HE   . ARG C 1 430 ? 641.77319 544.74359 394.23543 1.000 1033.21418 ? 423 ARG C HE   1 
ATOM 26136 H HH11 . ARG C 1 430 ? 639.28948 546.94642 394.40138 1.000 1033.21418 ? 423 ARG C HH11 1 
ATOM 26137 H HH12 . ARG C 1 430 ? 638.53362 546.23191 395.46646 1.000 1033.21418 ? 423 ARG C HH12 1 
ATOM 26138 H HH21 . ARG C 1 430 ? 640.59346 543.69258 395.83058 1.000 1033.21418 ? 423 ARG C HH21 1 
ATOM 26139 H HH22 . ARG C 1 430 ? 639.31567 544.27465 396.32783 1.000 1033.21418 ? 423 ARG C HH22 1 
ATOM 26140 N N    . LEU C 1 431 ? 643.67637 542.86325 389.13427 1.000 707.06593  ? 424 LEU C N    1 
ATOM 26141 C CA   . LEU C 1 431 ? 643.73062 541.47875 388.68150 1.000 707.06593  ? 424 LEU C CA   1 
ATOM 26142 C C    . LEU C 1 431 ? 645.15506 540.96134 388.52781 1.000 707.06593  ? 424 LEU C C    1 
ATOM 26143 O O    . LEU C 1 431 ? 645.33525 539.75963 388.30309 1.000 707.06593  ? 424 LEU C O    1 
ATOM 26144 C CB   . LEU C 1 431 ? 642.98825 541.33608 387.35139 1.000 707.06593  ? 424 LEU C CB   1 
ATOM 26145 C CG   . LEU C 1 431 ? 641.51444 541.74899 387.36078 1.000 707.06593  ? 424 LEU C CG   1 
ATOM 26146 C CD1  . LEU C 1 431 ? 640.91857 541.62231 385.96856 1.000 707.06593  ? 424 LEU C CD1  1 
ATOM 26147 C CD2  . LEU C 1 431 ? 640.72195 540.91949 388.36066 1.000 707.06593  ? 424 LEU C CD2  1 
ATOM 26148 H H    . LEU C 1 431 ? 643.41342 543.41885 388.53293 1.000 707.06593  ? 424 LEU C H    1 
ATOM 26149 H HA   . LEU C 1 431 ? 643.28385 540.91874 389.33519 1.000 707.06593  ? 424 LEU C HA   1 
ATOM 26150 H HB2  . LEU C 1 431 ? 643.43836 541.88447 386.68994 1.000 707.06593  ? 424 LEU C HB2  1 
ATOM 26151 H HB3  . LEU C 1 431 ? 643.02637 540.40594 387.07881 1.000 707.06593  ? 424 LEU C HB3  1 
ATOM 26152 H HG   . LEU C 1 431 ? 641.45060 542.67910 387.62848 1.000 707.06593  ? 424 LEU C HG   1 
ATOM 26153 H HD11 . LEU C 1 431 ? 641.40908 542.19879 385.36197 1.000 707.06593  ? 424 LEU C HD11 1 
ATOM 26154 H HD12 . LEU C 1 431 ? 640.98905 540.69946 385.67825 1.000 707.06593  ? 424 LEU C HD12 1 
ATOM 26155 H HD13 . LEU C 1 431 ? 639.98666 541.88976 385.99888 1.000 707.06593  ? 424 LEU C HD13 1 
ATOM 26156 H HD21 . LEU C 1 431 ? 639.77814 541.11777 388.25672 1.000 707.06593  ? 424 LEU C HD21 1 
ATOM 26157 H HD22 . LEU C 1 431 ? 640.88352 539.97879 388.18776 1.000 707.06593  ? 424 LEU C HD22 1 
ATOM 26158 H HD23 . LEU C 1 431 ? 641.01056 541.14524 389.25868 1.000 707.06593  ? 424 LEU C HD23 1 
ATOM 26159 N N    . GLU C 1 432 ? 646.16411 541.82858 388.63642 1.000 415.59801  ? 425 GLU C N    1 
ATOM 26160 C CA   . GLU C 1 432 ? 647.54467 541.37553 388.49755 1.000 415.59801  ? 425 GLU C CA   1 
ATOM 26161 C C    . GLU C 1 432 ? 647.92003 540.38721 389.59659 1.000 415.59801  ? 425 GLU C C    1 
ATOM 26162 O O    . GLU C 1 432 ? 648.57982 539.37546 389.33132 1.000 415.59801  ? 425 GLU C O    1 
ATOM 26163 C CB   . GLU C 1 432 ? 648.49066 542.57657 388.51181 1.000 415.59801  ? 425 GLU C CB   1 
ATOM 26164 C CG   . GLU C 1 432 ? 649.95350 542.21905 388.29688 1.000 415.59801  ? 425 GLU C CG   1 
ATOM 26165 C CD   . GLU C 1 432 ? 650.85220 543.43940 388.26198 1.000 415.59801  ? 425 GLU C CD   1 
ATOM 26166 O OE1  . GLU C 1 432 ? 650.33319 544.56604 388.40790 1.000 415.59801  ? 425 GLU C OE1  1 
ATOM 26167 O OE2  . GLU C 1 432 ? 652.07773 543.27215 388.08856 1.000 415.59801  ? 425 GLU C OE2  1 
ATOM 26168 H H    . GLU C 1 432 ? 646.07719 542.67065 388.78740 1.000 415.59801  ? 425 GLU C H    1 
ATOM 26169 H HA   . GLU C 1 432 ? 647.64449 540.92579 387.64393 1.000 415.59801  ? 425 GLU C HA   1 
ATOM 26170 H HB2  . GLU C 1 432 ? 648.22899 543.18738 387.80518 1.000 415.59801  ? 425 GLU C HB2  1 
ATOM 26171 H HB3  . GLU C 1 432 ? 648.41818 543.01981 389.37157 1.000 415.59801  ? 425 GLU C HB3  1 
ATOM 26172 H HG2  . GLU C 1 432 ? 650.25250 541.64954 389.02277 1.000 415.59801  ? 425 GLU C HG2  1 
ATOM 26173 H HG3  . GLU C 1 432 ? 650.04474 541.75429 387.45038 1.000 415.59801  ? 425 GLU C HG3  1 
ATOM 26174 N N    . GLU C 1 433 ? 647.51470 540.66302 390.83620 1.000 371.03463  ? 426 GLU C N    1 
ATOM 26175 C CA   . GLU C 1 433 ? 647.90482 539.79596 391.94502 1.000 371.03463  ? 426 GLU C CA   1 
ATOM 26176 C C    . GLU C 1 433 ? 647.43901 538.35660 391.76049 1.000 371.03463  ? 426 GLU C C    1 
ATOM 26177 O O    . GLU C 1 433 ? 648.23815 537.44090 392.02698 1.000 371.03463  ? 426 GLU C O    1 
ATOM 26178 C CB   . GLU C 1 433 ? 647.38209 540.38267 393.26395 1.000 371.03463  ? 426 GLU C CB   1 
ATOM 26179 C CG   . GLU C 1 433 ? 647.59967 539.49499 394.48398 1.000 371.03463  ? 426 GLU C CG   1 
ATOM 26180 C CD   . GLU C 1 433 ? 649.06447 539.19438 394.73780 1.000 371.03463  ? 426 GLU C CD   1 
ATOM 26181 O OE1  . GLU C 1 433 ? 649.92627 539.89487 394.16641 1.000 371.03463  ? 426 GLU C OE1  1 
ATOM 26182 O OE2  . GLU C 1 433 ? 649.35423 538.25617 395.50968 1.000 371.03463  ? 426 GLU C OE2  1 
ATOM 26183 H H    . GLU C 1 433 ? 647.02291 541.33276 391.05799 1.000 371.03463  ? 426 GLU C H    1 
ATOM 26184 H HA   . GLU C 1 433 ? 648.87316 539.78235 391.99376 1.000 371.03463  ? 426 GLU C HA   1 
ATOM 26185 H HB2  . GLU C 1 433 ? 647.84596 541.21830 393.42960 1.000 371.03463  ? 426 GLU C HB2  1 
ATOM 26186 H HB3  . GLU C 1 433 ? 646.43257 540.55410 393.18468 1.000 371.03463  ? 426 GLU C HB3  1 
ATOM 26187 H HG2  . GLU C 1 433 ? 647.25135 539.95010 395.26658 1.000 371.03463  ? 426 GLU C HG2  1 
ATOM 26188 H HG3  . GLU C 1 433 ? 647.13449 538.65320 394.36034 1.000 371.03463  ? 426 GLU C HG3  1 
ATOM 26189 N N    . PRO C 1 434 ? 646.19968 538.07991 391.34511 1.000 380.92959  ? 427 PRO C N    1 
ATOM 26190 C CA   . PRO C 1 434 ? 645.83804 536.68836 391.02990 1.000 380.92959  ? 427 PRO C CA   1 
ATOM 26191 C C    . PRO C 1 434 ? 646.76085 536.03904 390.01271 1.000 380.92959  ? 427 PRO C C    1 
ATOM 26192 O O    . PRO C 1 434 ? 647.05590 534.84447 390.13047 1.000 380.92959  ? 427 PRO C O    1 
ATOM 26193 C CB   . PRO C 1 434 ? 644.40647 536.82123 390.49672 1.000 380.92959  ? 427 PRO C CB   1 
ATOM 26194 C CG   . PRO C 1 434 ? 643.86013 538.00820 391.19680 1.000 380.92959  ? 427 PRO C CG   1 
ATOM 26195 C CD   . PRO C 1 434 ? 645.01355 538.95181 391.42005 1.000 380.92959  ? 427 PRO C CD   1 
ATOM 26196 H HA   . PRO C 1 434 ? 645.82858 536.15364 391.83907 1.000 380.92959  ? 427 PRO C HA   1 
ATOM 26197 H HB2  . PRO C 1 434 ? 644.42525 536.96513 389.53764 1.000 380.92959  ? 427 PRO C HB2  1 
ATOM 26198 H HB3  . PRO C 1 434 ? 643.89783 536.02528 390.71666 1.000 380.92959  ? 427 PRO C HB3  1 
ATOM 26199 H HG2  . PRO C 1 434 ? 643.18403 538.42658 390.64114 1.000 380.92959  ? 427 PRO C HG2  1 
ATOM 26200 H HG3  . PRO C 1 434 ? 643.47838 537.73478 392.04544 1.000 380.92959  ? 427 PRO C HG3  1 
ATOM 26201 H HD2  . PRO C 1 434 ? 645.04091 539.62666 390.72869 1.000 380.92959  ? 427 PRO C HD2  1 
ATOM 26202 H HD3  . PRO C 1 434 ? 644.94012 539.34906 392.30015 1.000 380.92959  ? 427 PRO C HD3  1 
ATOM 26203 N N    . SER C 1 435 ? 647.22397 536.78983 389.01051 1.000 249.21013  ? 428 SER C N    1 
ATOM 26204 C CA   . SER C 1 435 ? 648.15018 536.22032 388.03663 1.000 249.21013  ? 428 SER C CA   1 
ATOM 26205 C C    . SER C 1 435 ? 649.45743 535.80407 388.70019 1.000 249.21013  ? 428 SER C C    1 
ATOM 26206 O O    . SER C 1 435 ? 649.98881 534.72237 388.42094 1.000 249.21013  ? 428 SER C O    1 
ATOM 26207 C CB   . SER C 1 435 ? 648.41434 537.22484 386.91517 1.000 249.21013  ? 428 SER C CB   1 
ATOM 26208 O OG   . SER C 1 435 ? 647.21205 537.57784 386.25352 1.000 249.21013  ? 428 SER C OG   1 
ATOM 26209 H H    . SER C 1 435 ? 647.02091 537.61457 388.87575 1.000 249.21013  ? 428 SER C H    1 
ATOM 26210 H HA   . SER C 1 435 ? 647.74852 535.42990 387.64318 1.000 249.21013  ? 428 SER C HA   1 
ATOM 26211 H HB2  . SER C 1 435 ? 648.81227 538.02396 387.29392 1.000 249.21013  ? 428 SER C HB2  1 
ATOM 26212 H HB3  . SER C 1 435 ? 649.02164 536.82601 386.27258 1.000 249.21013  ? 428 SER C HB3  1 
ATOM 26213 H HG   . SER C 1 435 ? 646.67558 537.92550 386.79843 1.000 249.21013  ? 428 SER C HG   1 
ATOM 26214 N N    . LEU C 1 436 ? 649.99076 536.64962 389.58517 1.000 306.50971  ? 429 LEU C N    1 
ATOM 26215 C CA   . LEU C 1 436 ? 651.21798 536.29879 390.29246 1.000 306.50971  ? 429 LEU C CA   1 
ATOM 26216 C C    . LEU C 1 436 ? 651.00508 535.08581 391.18862 1.000 306.50971  ? 429 LEU C C    1 
ATOM 26217 O O    . LEU C 1 436 ? 651.87280 534.20817 391.27809 1.000 306.50971  ? 429 LEU C O    1 
ATOM 26218 C CB   . LEU C 1 436 ? 651.70865 537.49185 391.11286 1.000 306.50971  ? 429 LEU C CB   1 
ATOM 26219 C CG   . LEU C 1 436 ? 651.98497 538.77723 390.32903 1.000 306.50971  ? 429 LEU C CG   1 
ATOM 26220 C CD1  . LEU C 1 436 ? 652.40486 539.89519 391.27057 1.000 306.50971  ? 429 LEU C CD1  1 
ATOM 26221 C CD2  . LEU C 1 436 ? 653.04560 538.54721 389.26246 1.000 306.50971  ? 429 LEU C CD2  1 
ATOM 26222 H H    . LEU C 1 436 ? 649.66583 537.41918 389.78962 1.000 306.50971  ? 429 LEU C H    1 
ATOM 26223 H HA   . LEU C 1 436 ? 651.90389 536.07428 389.64460 1.000 306.50971  ? 429 LEU C HA   1 
ATOM 26224 H HB2  . LEU C 1 436 ? 651.03679 537.69953 391.78097 1.000 306.50971  ? 429 LEU C HB2  1 
ATOM 26225 H HB3  . LEU C 1 436 ? 652.53461 537.23934 391.55436 1.000 306.50971  ? 429 LEU C HB3  1 
ATOM 26226 H HG   . LEU C 1 436 ? 651.16942 539.05438 389.88299 1.000 306.50971  ? 429 LEU C HG   1 
ATOM 26227 H HD11 . LEU C 1 436 ? 653.21188 539.62772 391.73757 1.000 306.50971  ? 429 LEU C HD11 1 
ATOM 26228 H HD12 . LEU C 1 436 ? 652.57266 540.69767 390.75215 1.000 306.50971  ? 429 LEU C HD12 1 
ATOM 26229 H HD13 . LEU C 1 436 ? 651.69120 540.05558 391.90765 1.000 306.50971  ? 429 LEU C HD13 1 
ATOM 26230 H HD21 . LEU C 1 436 ? 652.68993 537.95096 388.58518 1.000 306.50971  ? 429 LEU C HD21 1 
ATOM 26231 H HD22 . LEU C 1 436 ? 653.27931 539.39945 388.86250 1.000 306.50971  ? 429 LEU C HD22 1 
ATOM 26232 H HD23 . LEU C 1 436 ? 653.82823 538.15082 389.67629 1.000 306.50971  ? 429 LEU C HD23 1 
ATOM 26233 N N    . ARG C 1 437 ? 649.85721 535.02204 391.86704 1.000 535.84567  ? 430 ARG C N    1 
ATOM 26234 C CA   . ARG C 1 437 ? 649.56705 533.86686 392.70968 1.000 535.84567  ? 430 ARG C CA   1 
ATOM 26235 C C    . ARG C 1 437 ? 649.48986 532.59288 391.87798 1.000 535.84567  ? 430 ARG C C    1 
ATOM 26236 O O    . ARG C 1 437 ? 650.00260 531.54335 392.28380 1.000 535.84567  ? 430 ARG C O    1 
ATOM 26237 C CB   . ARG C 1 437 ? 648.26087 534.09065 393.47247 1.000 535.84567  ? 430 ARG C CB   1 
ATOM 26238 C CG   . ARG C 1 437 ? 647.99165 533.06917 394.56886 1.000 535.84567  ? 430 ARG C CG   1 
ATOM 26239 C CD   . ARG C 1 437 ? 648.93306 533.25409 395.74984 1.000 535.84567  ? 430 ARG C CD   1 
ATOM 26240 N NE   . ARG C 1 437 ? 648.66752 532.29792 396.81889 1.000 535.84567  ? 430 ARG C NE   1 
ATOM 26241 C CZ   . ARG C 1 437 ? 649.21656 531.09351 396.90809 1.000 535.84567  ? 430 ARG C CZ   1 
ATOM 26242 N NH1  . ARG C 1 437 ? 650.07305 530.65244 396.00059 1.000 535.84567  ? 430 ARG C NH1  1 
ATOM 26243 N NH2  . ARG C 1 437 ? 648.89791 530.31042 397.93480 1.000 535.84567  ? 430 ARG C NH2  1 
ATOM 26244 H H    . ARG C 1 437 ? 649.24254 535.62341 391.85588 1.000 535.84567  ? 430 ARG C H    1 
ATOM 26245 H HA   . ARG C 1 437 ? 650.28224 533.76111 393.35576 1.000 535.84567  ? 430 ARG C HA   1 
ATOM 26246 H HB2  . ARG C 1 437 ? 648.28936 534.96721 393.88688 1.000 535.84567  ? 430 ARG C HB2  1 
ATOM 26247 H HB3  . ARG C 1 437 ? 647.52310 534.04978 392.84403 1.000 535.84567  ? 430 ARG C HB3  1 
ATOM 26248 H HG2  . ARG C 1 437 ? 647.08162 533.17541 394.88737 1.000 535.84567  ? 430 ARG C HG2  1 
ATOM 26249 H HG3  . ARG C 1 437 ? 648.12029 532.17536 394.21493 1.000 535.84567  ? 430 ARG C HG3  1 
ATOM 26250 H HD2  . ARG C 1 437 ? 649.84886 533.13830 395.45427 1.000 535.84567  ? 430 ARG C HD2  1 
ATOM 26251 H HD3  . ARG C 1 437 ? 648.81280 534.14627 396.11101 1.000 535.84567  ? 430 ARG C HD3  1 
ATOM 26252 H HE   . ARG C 1 437 ? 648.11424 532.53103 397.43463 1.000 535.84567  ? 430 ARG C HE   1 
ATOM 26253 H HH11 . ARG C 1 437 ? 650.28885 531.14626 395.33114 1.000 535.84567  ? 430 ARG C HH11 1 
ATOM 26254 H HH12 . ARG C 1 437 ? 650.41510 529.86755 396.08105 1.000 535.84567  ? 430 ARG C HH12 1 
ATOM 26255 H HH21 . ARG C 1 437 ? 648.34249 530.58690 398.53034 1.000 535.84567  ? 430 ARG C HH21 1 
ATOM 26256 H HH22 . ARG C 1 437 ? 649.24735 529.52759 398.00319 1.000 535.84567  ? 430 ARG C HH22 1 
ATOM 26257 N N    . CYS C 1 438 ? 648.85356 532.66713 390.70709 1.000 392.62833  ? 431 CYS C N    1 
ATOM 26258 C CA   . CYS C 1 438 ? 648.77548 531.50426 389.82999 1.000 392.62833  ? 431 CYS C CA   1 
ATOM 26259 C C    . CYS C 1 438 ? 650.15809 531.08996 389.34429 1.000 392.62833  ? 431 CYS C C    1 
ATOM 26260 O O    . CYS C 1 438 ? 650.46172 529.89516 389.25957 1.000 392.62833  ? 431 CYS C O    1 
ATOM 26261 C CB   . CYS C 1 438 ? 647.85854 531.80407 388.64431 1.000 392.62833  ? 431 CYS C CB   1 
ATOM 26262 S SG   . CYS C 1 438 ? 647.67940 530.43272 387.47979 1.000 392.62833  ? 431 CYS C SG   1 
ATOM 26263 H H    . CYS C 1 438 ? 648.46431 533.37110 390.40293 1.000 392.62833  ? 431 CYS C H    1 
ATOM 26264 H HA   . CYS C 1 438 ? 648.39528 530.76074 390.32346 1.000 392.62833  ? 431 CYS C HA   1 
ATOM 26265 H HB2  . CYS C 1 438 ? 646.97552 532.02228 388.98131 1.000 392.62833  ? 431 CYS C HB2  1 
ATOM 26266 H HB3  . CYS C 1 438 ? 648.21882 532.56076 388.15594 1.000 392.62833  ? 431 CYS C HB3  1 
ATOM 26267 H HG   . CYS C 1 438 ? 646.94470 530.76743 386.59199 1.000 392.62833  ? 431 CYS C HG   1 
ATOM 26268 N N    . VAL C 1 439 ? 651.00840 532.06329 389.01179 1.000 337.81623  ? 432 VAL C N    1 
ATOM 26269 C CA   . VAL C 1 439 ? 652.36370 531.74114 388.57150 1.000 337.81623  ? 432 VAL C CA   1 
ATOM 26270 C C    . VAL C 1 439 ? 653.13088 531.04383 389.68810 1.000 337.81623  ? 432 VAL C C    1 
ATOM 26271 O O    . VAL C 1 439 ? 653.84096 530.05709 389.45423 1.000 337.81623  ? 432 VAL C O    1 
ATOM 26272 C CB   . VAL C 1 439 ? 653.08828 533.01447 388.09528 1.000 337.81623  ? 432 VAL C CB   1 
ATOM 26273 C CG1  . VAL C 1 439 ? 654.52412 532.69699 387.69715 1.000 337.81623  ? 432 VAL C CG1  1 
ATOM 26274 C CG2  . VAL C 1 439 ? 652.33918 533.65111 386.93256 1.000 337.81623  ? 432 VAL C CG2  1 
ATOM 26275 H H    . VAL C 1 439 ? 650.82784 532.90386 389.03233 1.000 337.81623  ? 432 VAL C H    1 
ATOM 26276 H HA   . VAL C 1 439 ? 652.31205 531.13003 387.81998 1.000 337.81623  ? 432 VAL C HA   1 
ATOM 26277 H HB   . VAL C 1 439 ? 653.11322 533.65515 388.82316 1.000 337.81623  ? 432 VAL C HB   1 
ATOM 26278 H HG11 . VAL C 1 439 ? 655.03124 532.46207 388.48974 1.000 337.81623  ? 432 VAL C HG11 1 
ATOM 26279 H HG12 . VAL C 1 439 ? 654.52227 531.95527 387.07205 1.000 337.81623  ? 432 VAL C HG12 1 
ATOM 26280 H HG13 . VAL C 1 439 ? 654.91491 533.48118 387.28095 1.000 337.81623  ? 432 VAL C HG13 1 
ATOM 26281 H HG21 . VAL C 1 439 ? 652.09906 534.55967 387.17232 1.000 337.81623  ? 432 VAL C HG21 1 
ATOM 26282 H HG22 . VAL C 1 439 ? 651.53957 533.13442 386.74753 1.000 337.81623  ? 432 VAL C HG22 1 
ATOM 26283 H HG23 . VAL C 1 439 ? 652.91547 533.65738 386.15237 1.000 337.81623  ? 432 VAL C HG23 1 
ATOM 26284 N N    . GLU C 1 440 ? 653.00664 531.54805 390.91800 1.000 506.22613  ? 433 GLU C N    1 
ATOM 26285 C CA   . GLU C 1 440 ? 653.68093 530.91266 392.04638 1.000 506.22613  ? 433 GLU C CA   1 
ATOM 26286 C C    . GLU C 1 440 ? 653.16073 529.49806 392.27230 1.000 506.22613  ? 433 GLU C C    1 
ATOM 26287 O O    . GLU C 1 440 ? 653.93929 528.57756 392.55083 1.000 506.22613  ? 433 GLU C O    1 
ATOM 26288 C CB   . GLU C 1 440 ? 653.50189 531.75745 393.30767 1.000 506.22613  ? 433 GLU C CB   1 
ATOM 26289 C CG   . GLU C 1 440 ? 654.21270 533.10025 393.25895 1.000 506.22613  ? 433 GLU C CG   1 
ATOM 26290 C CD   . GLU C 1 440 ? 653.98525 533.92581 394.50988 1.000 506.22613  ? 433 GLU C CD   1 
ATOM 26291 O OE1  . GLU C 1 440 ? 653.27186 533.44859 395.41725 1.000 506.22613  ? 433 GLU C OE1  1 
ATOM 26292 O OE2  . GLU C 1 440 ? 654.51980 535.05206 394.58594 1.000 506.22613  ? 433 GLU C OE2  1 
ATOM 26293 H H    . GLU C 1 440 ? 652.54554 532.24501 391.12108 1.000 506.22613  ? 433 GLU C H    1 
ATOM 26294 H HA   . GLU C 1 440 ? 654.63031 530.85596 391.85568 1.000 506.22613  ? 433 GLU C HA   1 
ATOM 26295 H HB2  . GLU C 1 440 ? 652.55581 531.92811 393.43694 1.000 506.22613  ? 433 GLU C HB2  1 
ATOM 26296 H HB3  . GLU C 1 440 ? 653.85285 531.26431 394.06566 1.000 506.22613  ? 433 GLU C HB3  1 
ATOM 26297 H HG2  . GLU C 1 440 ? 655.16666 532.94937 393.16889 1.000 506.22613  ? 433 GLU C HG2  1 
ATOM 26298 H HG3  . GLU C 1 440 ? 653.88408 533.60652 392.50018 1.000 506.22613  ? 433 GLU C HG3  1 
ATOM 26299 N N    . LEU C 1 441 ? 651.84423 529.30617 392.16260 1.000 604.79771  ? 434 LEU C N    1 
ATOM 26300 C CA   . LEU C 1 441 ? 651.27722 527.97142 392.32502 1.000 604.79771  ? 434 LEU C CA   1 
ATOM 26301 C C    . LEU C 1 441 ? 651.79060 527.02268 391.24997 1.000 604.79771  ? 434 LEU C C    1 
ATOM 26302 O O    . LEU C 1 441 ? 652.09644 525.85902 391.53255 1.000 604.79771  ? 434 LEU C O    1 
ATOM 26303 C CB   . LEU C 1 441 ? 649.75087 528.04315 392.29035 1.000 604.79771  ? 434 LEU C CB   1 
ATOM 26304 C CG   . LEU C 1 441 ? 649.08366 528.73236 393.48190 1.000 604.79771  ? 434 LEU C CG   1 
ATOM 26305 C CD1  . LEU C 1 441 ? 647.61175 528.97209 393.19546 1.000 604.79771  ? 434 LEU C CD1  1 
ATOM 26306 C CD2  . LEU C 1 441 ? 649.25562 527.90752 394.74855 1.000 604.79771  ? 434 LEU C CD2  1 
ATOM 26307 H H    . LEU C 1 441 ? 651.26833 529.92308 391.99724 1.000 604.79771  ? 434 LEU C H    1 
ATOM 26308 H HA   . LEU C 1 441 ? 651.54402 527.61750 393.18755 1.000 604.79771  ? 434 LEU C HA   1 
ATOM 26309 H HB2  . LEU C 1 441 ? 649.48631 528.52609 391.49181 1.000 604.79771  ? 434 LEU C HB2  1 
ATOM 26310 H HB3  . LEU C 1 441 ? 649.40426 527.13817 392.24908 1.000 604.79771  ? 434 LEU C HB3  1 
ATOM 26311 H HG   . LEU C 1 441 ? 649.50561 529.59307 393.62683 1.000 604.79771  ? 434 LEU C HG   1 
ATOM 26312 H HD11 . LEU C 1 441 ? 647.18375 529.30597 393.99935 1.000 604.79771  ? 434 LEU C HD11 1 
ATOM 26313 H HD12 . LEU C 1 441 ? 647.53122 529.62404 392.48176 1.000 604.79771  ? 434 LEU C HD12 1 
ATOM 26314 H HD13 . LEU C 1 441 ? 647.20441 528.13409 392.92647 1.000 604.79771  ? 434 LEU C HD13 1 
ATOM 26315 H HD21 . LEU C 1 441 ? 648.74312 528.31679 395.46320 1.000 604.79771  ? 434 LEU C HD21 1 
ATOM 26316 H HD22 . LEU C 1 441 ? 648.93402 527.00724 394.58431 1.000 604.79771  ? 434 LEU C HD22 1 
ATOM 26317 H HD23 . LEU C 1 441 ? 650.19550 527.88486 394.98664 1.000 604.79771  ? 434 LEU C HD23 1 
ATOM 26318 N N    . VAL C 1 442 ? 651.88709 527.50057 390.00811 1.000 581.33589  ? 435 VAL C N    1 
ATOM 26319 C CA   . VAL C 1 442 ? 652.40001 526.66357 388.92706 1.000 581.33589  ? 435 VAL C CA   1 
ATOM 26320 C C    . VAL C 1 442 ? 653.85728 526.30310 389.18129 1.000 581.33589  ? 435 VAL C C    1 
ATOM 26321 O O    . VAL C 1 442 ? 654.28103 525.16583 388.94428 1.000 581.33589  ? 435 VAL C O    1 
ATOM 26322 C CB   . VAL C 1 442 ? 652.22068 527.37105 387.57129 1.000 581.33589  ? 435 VAL C CB   1 
ATOM 26323 C CG1  . VAL C 1 442 ? 652.94126 526.60460 386.47216 1.000 581.33589  ? 435 VAL C CG1  1 
ATOM 26324 C CG2  . VAL C 1 442 ? 650.74486 527.50795 387.23984 1.000 581.33589  ? 435 VAL C CG2  1 
ATOM 26325 H H    . VAL C 1 442 ? 651.66476 528.29623 389.76914 1.000 581.33589  ? 435 VAL C H    1 
ATOM 26326 H HA   . VAL C 1 442 ? 651.89039 525.83864 388.90107 1.000 581.33589  ? 435 VAL C HA   1 
ATOM 26327 H HB   . VAL C 1 442 ? 652.60395 528.26067 387.62209 1.000 581.33589  ? 435 VAL C HB   1 
ATOM 26328 H HG11 . VAL C 1 442 ? 652.99192 525.66726 386.71649 1.000 581.33589  ? 435 VAL C HG11 1 
ATOM 26329 H HG12 . VAL C 1 442 ? 652.44455 526.70257 385.64478 1.000 581.33589  ? 435 VAL C HG12 1 
ATOM 26330 H HG13 . VAL C 1 442 ? 653.83293 526.97072 386.36584 1.000 581.33589  ? 435 VAL C HG13 1 
ATOM 26331 H HG21 . VAL C 1 442 ? 650.64827 528.07333 386.45760 1.000 581.33589  ? 435 VAL C HG21 1 
ATOM 26332 H HG22 . VAL C 1 442 ? 650.38258 526.62673 387.05869 1.000 581.33589  ? 435 VAL C HG22 1 
ATOM 26333 H HG23 . VAL C 1 442 ? 650.28381 527.90466 387.99411 1.000 581.33589  ? 435 VAL C HG23 1 
ATOM 26334 N N    . HIS C 1 443 ? 654.65132 527.26627 389.65372 1.000 655.04451  ? 436 HIS C N    1 
ATOM 26335 C CA   . HIS C 1 443 ? 656.04826 526.97672 389.96272 1.000 655.04451  ? 436 HIS C CA   1 
ATOM 26336 C C    . HIS C 1 443 ? 656.15918 525.93173 391.06655 1.000 655.04451  ? 436 HIS C C    1 
ATOM 26337 O O    . HIS C 1 443 ? 656.97764 525.00712 390.98032 1.000 655.04451  ? 436 HIS C O    1 
ATOM 26338 C CB   . HIS C 1 443 ? 656.77240 528.26120 390.36527 1.000 655.04451  ? 436 HIS C CB   1 
ATOM 26339 C CG   . HIS C 1 443 ? 658.21951 528.06115 390.69217 1.000 655.04451  ? 436 HIS C CG   1 
ATOM 26340 N ND1  . HIS C 1 443 ? 659.12676 527.56491 389.78098 1.000 655.04451  ? 436 HIS C ND1  1 
ATOM 26341 C CD2  . HIS C 1 443 ? 658.91667 528.29052 391.83009 1.000 655.04451  ? 436 HIS C CD2  1 
ATOM 26342 C CE1  . HIS C 1 443 ? 660.32028 527.49717 390.34326 1.000 655.04451  ? 436 HIS C CE1  1 
ATOM 26343 N NE2  . HIS C 1 443 ? 660.22017 527.93159 391.58657 1.000 655.04451  ? 436 HIS C NE2  1 
ATOM 26344 H H    . HIS C 1 443 ? 654.41000 528.07847 389.80092 1.000 655.04451  ? 436 HIS C H    1 
ATOM 26345 H HA   . HIS C 1 443 ? 656.48115 526.62340 389.16983 1.000 655.04451  ? 436 HIS C HA   1 
ATOM 26346 H HB2  . HIS C 1 443 ? 656.71874 528.89337 389.63153 1.000 655.04451  ? 436 HIS C HB2  1 
ATOM 26347 H HB3  . HIS C 1 443 ? 656.33942 528.63125 391.15044 1.000 655.04451  ? 436 HIS C HB3  1 
ATOM 26348 H HD2  . HIS C 1 443 ? 658.57670 528.62789 392.62728 1.000 655.04451  ? 436 HIS C HD2  1 
ATOM 26349 H HE1  . HIS C 1 443 ? 661.09851 527.19501 389.93343 1.000 655.04451  ? 436 HIS C HE1  1 
ATOM 26350 H HE2  . HIS C 1 443 ? 660.86624 527.98164 392.15197 1.000 655.04451  ? 436 HIS C HE2  1 
ATOM 26351 N N    . GLU C 1 444 ? 655.33999 526.06085 392.11271 1.000 630.35400  ? 437 GLU C N    1 
ATOM 26352 C CA   . GLU C 1 444 ? 655.35768 525.07535 393.18931 1.000 630.35400  ? 437 GLU C CA   1 
ATOM 26353 C C    . GLU C 1 444 ? 654.94282 523.70002 392.68142 1.000 630.35400  ? 437 GLU C C    1 
ATOM 26354 O O    . GLU C 1 444 ? 655.52764 522.68232 393.07116 1.000 630.35400  ? 437 GLU C O    1 
ATOM 26355 C CB   . GLU C 1 444 ? 654.44203 525.52540 394.32758 1.000 630.35400  ? 437 GLU C CB   1 
ATOM 26356 C CG   . GLU C 1 444 ? 654.93081 526.76334 395.06205 1.000 630.35400  ? 437 GLU C CG   1 
ATOM 26357 C CD   . GLU C 1 444 ? 653.97834 527.20679 396.15489 1.000 630.35400  ? 437 GLU C CD   1 
ATOM 26358 O OE1  . GLU C 1 444 ? 652.93432 526.54653 396.33953 1.000 630.35400  ? 437 GLU C OE1  1 
ATOM 26359 O OE2  . GLU C 1 444 ? 654.27351 528.21572 396.82936 1.000 630.35400  ? 437 GLU C OE2  1 
ATOM 26360 H H    . GLU C 1 444 ? 654.77443 526.69977 392.22006 1.000 630.35400  ? 437 GLU C H    1 
ATOM 26361 H HA   . GLU C 1 444 ? 656.25966 525.00613 393.53937 1.000 630.35400  ? 437 GLU C HA   1 
ATOM 26362 H HB2  . GLU C 1 444 ? 653.56572 525.72473 393.96256 1.000 630.35400  ? 437 GLU C HB2  1 
ATOM 26363 H HB3  . GLU C 1 444 ? 654.37208 524.80598 394.97445 1.000 630.35400  ? 437 GLU C HB3  1 
ATOM 26364 H HG2  . GLU C 1 444 ? 655.78795 526.56895 395.47246 1.000 630.35400  ? 437 GLU C HG2  1 
ATOM 26365 H HG3  . GLU C 1 444 ? 655.02390 527.49228 394.42962 1.000 630.35400  ? 437 GLU C HG3  1 
ATOM 26366 N N    . GLU C 1 445 ? 653.92796 523.64857 391.81599 1.000 715.44418  ? 438 GLU C N    1 
ATOM 26367 C CA   . GLU C 1 445 ? 653.49748 522.37178 391.25677 1.000 715.44418  ? 438 GLU C CA   1 
ATOM 26368 C C    . GLU C 1 445 ? 654.60068 521.74069 390.41782 1.000 715.44418  ? 438 GLU C C    1 
ATOM 26369 O O    . GLU C 1 445 ? 654.81917 520.52603 390.47928 1.000 715.44418  ? 438 GLU C O    1 
ATOM 26370 C CB   . GLU C 1 445 ? 652.23044 522.56742 390.42237 1.000 715.44418  ? 438 GLU C CB   1 
ATOM 26371 C CG   . GLU C 1 445 ? 651.75028 521.31466 389.69846 1.000 715.44418  ? 438 GLU C CG   1 
ATOM 26372 C CD   . GLU C 1 445 ? 651.46311 520.16238 390.64197 1.000 715.44418  ? 438 GLU C CD   1 
ATOM 26373 O OE1  . GLU C 1 445 ? 651.35719 520.40097 391.86321 1.000 715.44418  ? 438 GLU C OE1  1 
ATOM 26374 O OE2  . GLU C 1 445 ? 651.34320 519.01589 390.16114 1.000 715.44418  ? 438 GLU C OE2  1 
ATOM 26375 H H    . GLU C 1 445 ? 653.47985 524.32936 391.54155 1.000 715.44418  ? 438 GLU C H    1 
ATOM 26376 H HA   . GLU C 1 445 ? 653.29226 521.76586 391.98506 1.000 715.44418  ? 438 GLU C HA   1 
ATOM 26377 H HB2  . GLU C 1 445 ? 651.51535 522.86075 391.00846 1.000 715.44418  ? 438 GLU C HB2  1 
ATOM 26378 H HB3  . GLU C 1 445 ? 652.40253 523.24686 389.75182 1.000 715.44418  ? 438 GLU C HB3  1 
ATOM 26379 H HG2  . GLU C 1 445 ? 650.92896 521.52248 389.22609 1.000 715.44418  ? 438 GLU C HG2  1 
ATOM 26380 H HG3  . GLU C 1 445 ? 652.42808 521.02672 389.06748 1.000 715.44418  ? 438 GLU C HG3  1 
ATOM 26381 N N    . MET C 1 446 ? 655.30233 522.54821 389.62017 1.000 666.33733  ? 439 MET C N    1 
ATOM 26382 C CA   . MET C 1 446 ? 656.40304 522.01807 388.82213 1.000 666.33733  ? 439 MET C CA   1 
ATOM 26383 C C    . MET C 1 446 ? 657.52299 521.49631 389.71314 1.000 666.33733  ? 439 MET C C    1 
ATOM 26384 O O    . MET C 1 446 ? 658.11133 520.44520 389.43299 1.000 666.33733  ? 439 MET C O    1 
ATOM 26385 C CB   . MET C 1 446 ? 656.92876 523.09317 387.87121 1.000 666.33733  ? 439 MET C CB   1 
ATOM 26386 C CG   . MET C 1 446 ? 655.95424 523.46614 386.76399 1.000 666.33733  ? 439 MET C CG   1 
ATOM 26387 S SD   . MET C 1 446 ? 656.61105 524.70530 385.63025 1.000 666.33733  ? 439 MET C SD   1 
ATOM 26388 C CE   . MET C 1 446 ? 657.92310 523.78074 384.83514 1.000 666.33733  ? 439 MET C CE   1 
ATOM 26389 H H    . MET C 1 446 ? 655.16289 523.39153 389.52547 1.000 666.33733  ? 439 MET C H    1 
ATOM 26390 H HA   . MET C 1 446 ? 656.06945 521.28478 388.28185 1.000 666.33733  ? 439 MET C HA   1 
ATOM 26391 H HB2  . MET C 1 446 ? 657.11867 523.89586 388.38163 1.000 666.33733  ? 439 MET C HB2  1 
ATOM 26392 H HB3  . MET C 1 446 ? 657.74218 522.76851 387.45497 1.000 666.33733  ? 439 MET C HB3  1 
ATOM 26393 H HG2  . MET C 1 446 ? 655.74664 522.67132 386.24818 1.000 666.33733  ? 439 MET C HG2  1 
ATOM 26394 H HG3  . MET C 1 446 ? 655.14468 523.82212 387.16065 1.000 666.33733  ? 439 MET C HG3  1 
ATOM 26395 H HE1  . MET C 1 446 ? 657.54544 522.98666 384.42560 1.000 666.33733  ? 439 MET C HE1  1 
ATOM 26396 H HE2  . MET C 1 446 ? 658.33544 524.33858 384.15714 1.000 666.33733  ? 439 MET C HE2  1 
ATOM 26397 H HE3  . MET C 1 446 ? 658.58122 523.52841 385.50116 1.000 666.33733  ? 439 MET C HE3  1 
ATOM 26398 N N    . GLN C 1 447 ? 657.83525 522.21847 390.79176 1.000 819.50945  ? 440 GLN C N    1 
ATOM 26399 C CA   . GLN C 1 447 ? 658.85378 521.74059 391.72227 1.000 819.50945  ? 440 GLN C CA   1 
ATOM 26400 C C    . GLN C 1 447 ? 658.43625 520.42159 392.36216 1.000 819.50945  ? 440 GLN C C    1 
ATOM 26401 O O    . GLN C 1 447 ? 659.25299 519.50284 392.50256 1.000 819.50945  ? 440 GLN C O    1 
ATOM 26402 C CB   . GLN C 1 447 ? 659.12244 522.79618 392.79475 1.000 819.50945  ? 440 GLN C CB   1 
ATOM 26403 C CG   . GLN C 1 447 ? 659.82191 524.04372 392.27284 1.000 819.50945  ? 440 GLN C CG   1 
ATOM 26404 C CD   . GLN C 1 447 ? 660.16695 525.03425 393.37161 1.000 819.50945  ? 440 GLN C CD   1 
ATOM 26405 O OE1  . GLN C 1 447 ? 661.21909 525.67224 393.33533 1.000 819.50945  ? 440 GLN C OE1  1 
ATOM 26406 N NE2  . GLN C 1 447 ? 659.27897 525.17344 394.35073 1.000 819.50945  ? 440 GLN C NE2  1 
ATOM 26407 H H    . GLN C 1 447 ? 657.47914 522.97241 391.00239 1.000 819.50945  ? 440 GLN C H    1 
ATOM 26408 H HA   . GLN C 1 447 ? 659.67964 521.58980 391.23635 1.000 819.50945  ? 440 GLN C HA   1 
ATOM 26409 H HB2  . GLN C 1 447 ? 658.27366 523.06755 393.17705 1.000 819.50945  ? 440 GLN C HB2  1 
ATOM 26410 H HB3  . GLN C 1 447 ? 659.68407 522.40694 393.48321 1.000 819.50945  ? 440 GLN C HB3  1 
ATOM 26411 H HG2  . GLN C 1 447 ? 660.64803 523.78182 391.83715 1.000 819.50945  ? 440 GLN C HG2  1 
ATOM 26412 H HG3  . GLN C 1 447 ? 659.24118 524.49058 391.63817 1.000 819.50945  ? 440 GLN C HG3  1 
ATOM 26413 H HE21 . GLN C 1 447 ? 658.55215 524.71510 394.34606 1.000 819.50945  ? 440 GLN C HE21 1 
ATOM 26414 H HE22 . GLN C 1 447 ? 659.43310 525.72440 394.99283 1.000 819.50945  ? 440 GLN C HE22 1 
ATOM 26415 N N    . ARG C 1 448 ? 657.16645 520.31035 392.75872 1.000 812.24419  ? 441 ARG C N    1 
ATOM 26416 C CA   . ARG C 1 448 ? 656.67965 519.06380 393.34165 1.000 812.24419  ? 441 ARG C CA   1 
ATOM 26417 C C    . ARG C 1 448 ? 656.75423 517.92248 392.33506 1.000 812.24419  ? 441 ARG C C    1 
ATOM 26418 O O    . ARG C 1 448 ? 657.11421 516.79345 392.68857 1.000 812.24419  ? 441 ARG C O    1 
ATOM 26419 C CB   . ARG C 1 448 ? 655.24635 519.24590 393.84185 1.000 812.24419  ? 441 ARG C CB   1 
ATOM 26420 C CG   . ARG C 1 448 ? 654.66237 518.01594 394.52161 1.000 812.24419  ? 441 ARG C CG   1 
ATOM 26421 C CD   . ARG C 1 448 ? 653.24053 518.26563 394.99892 1.000 812.24419  ? 441 ARG C CD   1 
ATOM 26422 N NE   . ARG C 1 448 ? 653.17077 519.34412 395.97831 1.000 812.24419  ? 441 ARG C NE   1 
ATOM 26423 C CZ   . ARG C 1 448 ? 653.35946 519.19120 397.28244 1.000 812.24419  ? 441 ARG C CZ   1 
ATOM 26424 N NH1  . ARG C 1 448 ? 653.64159 518.00997 397.80851 1.000 812.24419  ? 441 ARG C NH1  1 
ATOM 26425 N NH2  . ARG C 1 448 ? 653.26416 520.25134 398.07987 1.000 812.24419  ? 441 ARG C NH2  1 
ATOM 26426 H H    . ARG C 1 448 ? 656.57646 520.93343 392.70144 1.000 812.24419  ? 441 ARG C H    1 
ATOM 26427 H HA   . ARG C 1 448 ? 657.23600 518.83117 394.10143 1.000 812.24419  ? 441 ARG C HA   1 
ATOM 26428 H HB2  . ARG C 1 448 ? 655.23147 519.97360 394.48295 1.000 812.24419  ? 441 ARG C HB2  1 
ATOM 26429 H HB3  . ARG C 1 448 ? 654.67827 519.46335 393.08627 1.000 812.24419  ? 441 ARG C HB3  1 
ATOM 26430 H HG2  . ARG C 1 448 ? 654.64361 517.27777 393.89282 1.000 812.24419  ? 441 ARG C HG2  1 
ATOM 26431 H HG3  . ARG C 1 448 ? 655.20593 517.78742 395.29181 1.000 812.24419  ? 441 ARG C HG3  1 
ATOM 26432 H HD2  . ARG C 1 448 ? 652.69223 518.51579 394.23886 1.000 812.24419  ? 441 ARG C HD2  1 
ATOM 26433 H HD3  . ARG C 1 448 ? 652.89274 517.45724 395.40630 1.000 812.24419  ? 441 ARG C HD3  1 
ATOM 26434 H HE   . ARG C 1 448 ? 652.99413 520.13489 395.69008 1.000 812.24419  ? 441 ARG C HE   1 
ATOM 26435 H HH11 . ARG C 1 448 ? 653.70676 517.31588 397.30569 1.000 812.24419  ? 441 ARG C HH11 1 
ATOM 26436 H HH12 . ARG C 1 448 ? 653.76012 517.93652 398.65712 1.000 812.24419  ? 441 ARG C HH12 1 
ATOM 26437 H HH21 . ARG C 1 448 ? 653.08151 521.02362 397.74849 1.000 812.24419  ? 441 ARG C HH21 1 
ATOM 26438 H HH22 . ARG C 1 448 ? 653.38496 520.16451 398.92690 1.000 812.24419  ? 441 ARG C HH22 1 
ATOM 26439 N N    . ILE C 1 449 ? 656.40703 518.19630 391.07619 1.000 543.74591  ? 442 ILE C N    1 
ATOM 26440 C CA   . ILE C 1 449 ? 656.48712 517.17163 390.03926 1.000 543.74591  ? 442 ILE C CA   1 
ATOM 26441 C C    . ILE C 1 449 ? 657.92904 516.72135 389.85050 1.000 543.74591  ? 442 ILE C C    1 
ATOM 26442 O O    . ILE C 1 449 ? 658.20869 515.52505 389.71035 1.000 543.74591  ? 442 ILE C O    1 
ATOM 26443 C CB   . ILE C 1 449 ? 655.88163 517.69713 388.72419 1.000 543.74591  ? 442 ILE C CB   1 
ATOM 26444 C CG1  . ILE C 1 449 ? 654.36546 517.85659 388.86515 1.000 543.74591  ? 442 ILE C CG1  1 
ATOM 26445 C CG2  . ILE C 1 449 ? 656.22176 516.76083 387.57236 1.000 543.74591  ? 442 ILE C CG2  1 
ATOM 26446 C CD1  . ILE C 1 449 ? 653.72141 518.64594 387.74293 1.000 543.74591  ? 442 ILE C CD1  1 
ATOM 26447 H H    . ILE C 1 449 ? 656.12482 518.96050 390.80057 1.000 543.74591  ? 442 ILE C H    1 
ATOM 26448 H HA   . ILE C 1 449 ? 655.96858 516.40109 390.31885 1.000 543.74591  ? 442 ILE C HA   1 
ATOM 26449 H HB   . ILE C 1 449 ? 656.26564 518.56771 388.53570 1.000 543.74591  ? 442 ILE C HB   1 
ATOM 26450 H HG12 . ILE C 1 449 ? 653.96099 516.97527 388.87312 1.000 543.74591  ? 442 ILE C HG12 1 
ATOM 26451 H HG13 . ILE C 1 449 ? 654.17283 518.31310 389.69859 1.000 543.74591  ? 442 ILE C HG13 1 
ATOM 26452 H HG21 . ILE C 1 449 ? 657.14241 516.90705 387.30419 1.000 543.74591  ? 442 ILE C HG21 1 
ATOM 26453 H HG22 . ILE C 1 449 ? 655.63133 516.94634 386.82630 1.000 543.74591  ? 442 ILE C HG22 1 
ATOM 26454 H HG23 . ILE C 1 449 ? 656.10214 515.84407 387.86589 1.000 543.74591  ? 442 ILE C HG23 1 
ATOM 26455 H HD11 . ILE C 1 449 ? 653.73467 518.11398 386.93221 1.000 543.74591  ? 442 ILE C HD11 1 
ATOM 26456 H HD12 . ILE C 1 449 ? 654.21929 519.46752 387.60869 1.000 543.74591  ? 442 ILE C HD12 1 
ATOM 26457 H HD13 . ILE C 1 449 ? 652.80513 518.84959 387.98756 1.000 543.74591  ? 442 ILE C HD13 1 
ATOM 26458 N N    . ILE C 1 450 ? 658.86525 517.67184 389.83209 1.000 461.25472  ? 443 ILE C N    1 
ATOM 26459 C CA   . ILE C 1 450 ? 660.27638 517.32402 389.68734 1.000 461.25472  ? 443 ILE C CA   1 
ATOM 26460 C C    . ILE C 1 450 ? 660.73134 516.46012 390.85604 1.000 461.25472  ? 443 ILE C C    1 
ATOM 26461 O O    . ILE C 1 450 ? 661.44395 515.46413 390.67382 1.000 461.25472  ? 443 ILE C O    1 
ATOM 26462 C CB   . ILE C 1 450 ? 661.12904 518.60041 389.56346 1.000 461.25472  ? 443 ILE C CB   1 
ATOM 26463 C CG1  . ILE C 1 450 ? 660.78497 519.34835 388.27338 1.000 461.25472  ? 443 ILE C CG1  1 
ATOM 26464 C CG2  . ILE C 1 450 ? 662.61158 518.25291 389.59755 1.000 461.25472  ? 443 ILE C CG2  1 
ATOM 26465 C CD1  . ILE C 1 450 ? 661.19730 520.80504 388.28432 1.000 461.25472  ? 443 ILE C CD1  1 
ATOM 26466 H H    . ILE C 1 450 ? 658.71059 518.51501 389.90089 1.000 461.25472  ? 443 ILE C H    1 
ATOM 26467 H HA   . ILE C 1 450 ? 660.39115 516.80880 388.87352 1.000 461.25472  ? 443 ILE C HA   1 
ATOM 26468 H HB   . ILE C 1 450 ? 660.93048 519.17805 390.31700 1.000 461.25472  ? 443 ILE C HB   1 
ATOM 26469 H HG12 . ILE C 1 450 ? 661.24264 518.91829 387.53429 1.000 461.25472  ? 443 ILE C HG12 1 
ATOM 26470 H HG13 . ILE C 1 450 ? 659.82677 519.31199 388.13079 1.000 461.25472  ? 443 ILE C HG13 1 
ATOM 26471 H HG21 . ILE C 1 450 ? 662.87278 518.06886 390.51339 1.000 461.25472  ? 443 ILE C HG21 1 
ATOM 26472 H HG22 . ILE C 1 450 ? 662.76488 517.47016 389.04555 1.000 461.25472  ? 443 ILE C HG22 1 
ATOM 26473 H HG23 . ILE C 1 450 ? 663.12174 519.00368 389.25670 1.000 461.25472  ? 443 ILE C HG23 1 
ATOM 26474 H HD11 . ILE C 1 450 ? 660.64104 521.28485 388.91777 1.000 461.25472  ? 443 ILE C HD11 1 
ATOM 26475 H HD12 . ILE C 1 450 ? 661.07797 521.17265 387.39465 1.000 461.25472  ? 443 ILE C HD12 1 
ATOM 26476 H HD13 . ILE C 1 450 ? 662.12836 520.86993 388.54665 1.000 461.25472  ? 443 ILE C HD13 1 
ATOM 26477 N N    . GLN C 1 451 ? 660.33740 516.83316 392.07579 1.000 752.98898  ? 444 GLN C N    1 
ATOM 26478 C CA   . GLN C 1 451 ? 660.72509 516.05205 393.24586 1.000 752.98898  ? 444 GLN C CA   1 
ATOM 26479 C C    . GLN C 1 451 ? 660.15663 514.64003 393.17878 1.000 752.98898  ? 444 GLN C C    1 
ATOM 26480 O O    . GLN C 1 451 ? 660.85419 513.66723 393.48732 1.000 752.98898  ? 444 GLN C O    1 
ATOM 26481 C CB   . GLN C 1 451 ? 660.26314 516.75534 394.52241 1.000 752.98898  ? 444 GLN C CB   1 
ATOM 26482 C CG   . GLN C 1 451 ? 660.98260 518.06530 394.80660 1.000 752.98898  ? 444 GLN C CG   1 
ATOM 26483 C CD   . GLN C 1 451 ? 662.45080 517.86841 395.13116 1.000 752.98898  ? 444 GLN C CD   1 
ATOM 26484 O OE1  . GLN C 1 451 ? 662.92420 516.73957 395.26151 1.000 752.98898  ? 444 GLN C OE1  1 
ATOM 26485 N NE2  . GLN C 1 451 ? 663.18021 518.97024 395.26338 1.000 752.98898  ? 444 GLN C NE2  1 
ATOM 26486 H H    . GLN C 1 451 ? 659.85354 517.52286 392.24842 1.000 752.98898  ? 444 GLN C H    1 
ATOM 26487 H HA   . GLN C 1 451 ? 661.69203 515.98299 393.27181 1.000 752.98898  ? 444 GLN C HA   1 
ATOM 26488 H HB2  . GLN C 1 451 ? 659.31585 516.94933 394.44559 1.000 752.98898  ? 444 GLN C HB2  1 
ATOM 26489 H HB3  . GLN C 1 451 ? 660.41648 516.16454 395.27629 1.000 752.98898  ? 444 GLN C HB3  1 
ATOM 26490 H HG2  . GLN C 1 451 ? 660.92410 518.63503 394.02433 1.000 752.98898  ? 444 GLN C HG2  1 
ATOM 26491 H HG3  . GLN C 1 451 ? 660.56254 518.49890 395.56585 1.000 752.98898  ? 444 GLN C HG3  1 
ATOM 26492 H HE21 . GLN C 1 451 ? 662.81451 519.74238 395.16509 1.000 752.98898  ? 444 GLN C HE21 1 
ATOM 26493 H HE22 . GLN C 1 451 ? 664.01826 518.91164 395.44734 1.000 752.98898  ? 444 GLN C HE22 1 
ATOM 26494 N N    . HIS C 1 452 ? 658.89007 514.50633 392.77864 1.000 403.50322  ? 445 HIS C N    1 
ATOM 26495 C CA   . HIS C 1 452 ? 658.28554 513.18094 392.68015 1.000 403.50322  ? 445 HIS C CA   1 
ATOM 26496 C C    . HIS C 1 452 ? 658.97055 512.34468 391.60534 1.000 403.50322  ? 445 HIS C C    1 
ATOM 26497 O O    . HIS C 1 452 ? 659.19133 511.14047 391.79020 1.000 403.50322  ? 445 HIS C O    1 
ATOM 26498 C CB   . HIS C 1 452 ? 656.78537 513.30717 392.40166 1.000 403.50322  ? 445 HIS C CB   1 
ATOM 26499 C CG   . HIS C 1 452 ? 656.36421 512.75973 391.07306 1.000 403.50322  ? 445 HIS C CG   1 
ATOM 26500 N ND1  . HIS C 1 452 ? 656.25429 511.40836 390.82429 1.000 403.50322  ? 445 HIS C ND1  1 
ATOM 26501 C CD2  . HIS C 1 452 ? 656.02187 513.38295 389.92081 1.000 403.50322  ? 445 HIS C CD2  1 
ATOM 26502 C CE1  . HIS C 1 452 ? 655.86601 511.22286 389.57528 1.000 403.50322  ? 445 HIS C CE1  1 
ATOM 26503 N NE2  . HIS C 1 452 ? 655.71756 512.40501 389.00531 1.000 403.50322  ? 445 HIS C NE2  1 
ATOM 26504 H H    . HIS C 1 452 ? 658.37147 515.15703 392.56200 1.000 403.50322  ? 445 HIS C H    1 
ATOM 26505 H HA   . HIS C 1 452 ? 658.39376 512.72262 393.52818 1.000 403.50322  ? 445 HIS C HA   1 
ATOM 26506 H HB2  . HIS C 1 452 ? 656.30030 512.82195 393.08735 1.000 403.50322  ? 445 HIS C HB2  1 
ATOM 26507 H HB3  . HIS C 1 452 ? 656.53728 514.24439 392.42699 1.000 403.50322  ? 445 HIS C HB3  1 
ATOM 26508 H HD1  . HIS C 1 452 ? 656.41574 510.78350 391.39271 1.000 403.50322  ? 445 HIS C HD1  1 
ATOM 26509 H HD2  . HIS C 1 452 ? 655.99907 514.30118 389.77561 1.000 403.50322  ? 445 HIS C HD2  1 
ATOM 26510 H HE1  . HIS C 1 452 ? 655.72079 510.40025 389.16691 1.000 403.50322  ? 445 HIS C HE1  1 
ATOM 26511 N N    . CYS C 1 453 ? 659.30610 512.96254 390.46926 1.000 322.33582  ? 446 CYS C N    1 
ATOM 26512 C CA   . CYS C 1 453 ? 660.02332 512.24072 389.42456 1.000 322.33582  ? 446 CYS C CA   1 
ATOM 26513 C C    . CYS C 1 453 ? 661.37551 511.75928 389.92897 1.000 322.33582  ? 446 CYS C C    1 
ATOM 26514 O O    . CYS C 1 453 ? 661.75055 510.60236 389.71063 1.000 322.33582  ? 446 CYS C O    1 
ATOM 26515 C CB   . CYS C 1 453 ? 660.19686 513.12901 388.19228 1.000 322.33582  ? 446 CYS C CB   1 
ATOM 26516 S SG   . CYS C 1 453 ? 658.68359 513.39206 387.23757 1.000 322.33582  ? 446 CYS C SG   1 
ATOM 26517 H H    . CYS C 1 453 ? 659.13227 513.78424 390.28431 1.000 322.33582  ? 446 CYS C H    1 
ATOM 26518 H HA   . CYS C 1 453 ? 659.50530 511.46306 389.16420 1.000 322.33582  ? 446 CYS C HA   1 
ATOM 26519 H HB2  . CYS C 1 453 ? 660.51835 513.99803 388.47925 1.000 322.33582  ? 446 CYS C HB2  1 
ATOM 26520 H HB3  . CYS C 1 453 ? 660.84863 512.71803 387.60305 1.000 322.33582  ? 446 CYS C HB3  1 
ATOM 26521 H HG   . CYS C 1 453 ? 657.86216 513.93245 387.92391 1.000 322.33582  ? 446 CYS C HG   1 
ATOM 26522 N N    . SER C 1 454 ? 662.10961 512.62530 390.62989 1.000 489.99244  ? 447 SER C N    1 
ATOM 26523 C CA   . SER C 1 454 ? 663.39318 512.21635 391.18927 1.000 489.99244  ? 447 SER C CA   1 
ATOM 26524 C C    . SER C 1 454 ? 663.21753 511.07348 392.18069 1.000 489.99244  ? 447 SER C C    1 
ATOM 26525 O O    . SER C 1 454 ? 664.01909 510.13207 392.20566 1.000 489.99244  ? 447 SER C O    1 
ATOM 26526 C CB   . SER C 1 454 ? 664.07472 513.40818 391.86084 1.000 489.99244  ? 447 SER C CB   1 
ATOM 26527 O OG   . SER C 1 454 ? 664.31485 514.44913 390.92989 1.000 489.99244  ? 447 SER C OG   1 
ATOM 26528 H H    . SER C 1 454 ? 661.88980 513.44072 390.79228 1.000 489.99244  ? 447 SER C H    1 
ATOM 26529 H HA   . SER C 1 454 ? 663.96922 511.90857 390.47431 1.000 489.99244  ? 447 SER C HA   1 
ATOM 26530 H HB2  . SER C 1 454 ? 663.49986 513.74319 392.56668 1.000 489.99244  ? 447 SER C HB2  1 
ATOM 26531 H HB3  . SER C 1 454 ? 664.92135 513.11690 392.23376 1.000 489.99244  ? 447 SER C HB3  1 
ATOM 26532 H HG   . SER C 1 454 ? 663.58883 514.71175 390.59895 1.000 489.99244  ? 447 SER C HG   1 
ATOM 26533 N N    . ASN C 1 455 ? 662.17148 511.13895 393.00621 1.000 561.93721  ? 448 ASN C N    1 
ATOM 26534 C CA   . ASN C 1 455 ? 661.97221 510.12267 394.03345 1.000 561.93721  ? 448 ASN C CA   1 
ATOM 26535 C C    . ASN C 1 455 ? 661.62240 508.76814 393.42803 1.000 561.93721  ? 448 ASN C C    1 
ATOM 26536 O O    . ASN C 1 455 ? 662.14041 507.73634 393.87101 1.000 561.93721  ? 448 ASN C O    1 
ATOM 26537 C CB   . ASN C 1 455 ? 660.87845 510.57003 395.00291 1.000 561.93721  ? 448 ASN C CB   1 
ATOM 26538 C CG   . ASN C 1 455 ? 661.24762 511.83312 395.75540 1.000 561.93721  ? 448 ASN C CG   1 
ATOM 26539 O OD1  . ASN C 1 455 ? 662.42258 512.09592 396.01179 1.000 561.93721  ? 448 ASN C OD1  1 
ATOM 26540 N ND2  . ASN C 1 455 ? 660.24244 512.62353 396.11381 1.000 561.93721  ? 448 ASN C ND2  1 
ATOM 26541 H H    . ASN C 1 455 ? 661.57113 511.75454 392.99116 1.000 561.93721  ? 448 ASN C H    1 
ATOM 26542 H HA   . ASN C 1 455 ? 662.79260 510.01904 394.53875 1.000 561.93721  ? 448 ASN C HA   1 
ATOM 26543 H HB2  . ASN C 1 455 ? 660.06552 510.74507 394.50366 1.000 561.93721  ? 448 ASN C HB2  1 
ATOM 26544 H HB3  . ASN C 1 455 ? 660.72457 509.86684 395.65310 1.000 561.93721  ? 448 ASN C HB3  1 
ATOM 26545 H HD21 . ASN C 1 455 ? 659.43380 512.40686 395.91697 1.000 561.93721  ? 448 ASN C HD21 1 
ATOM 26546 H HD22 . ASN C 1 455 ? 660.40014 513.35203 396.54279 1.000 561.93721  ? 448 ASN C HD22 1 
ATOM 26547 N N    . TYR C 1 456 ? 660.75057 508.74401 392.41812 1.000 413.75739  ? 449 TYR C N    1 
ATOM 26548 C CA   . TYR C 1 456 ? 660.18656 507.49291 391.92233 1.000 413.75739  ? 449 TYR C CA   1 
ATOM 26549 C C    . TYR C 1 456 ? 660.64262 507.14988 390.50930 1.000 413.75739  ? 449 TYR C C    1 
ATOM 26550 O O    . TYR C 1 456 ? 661.19321 506.06842 390.28419 1.000 413.75739  ? 449 TYR C O    1 
ATOM 26551 C CB   . TYR C 1 456 ? 658.65406 507.56476 391.97957 1.000 413.75739  ? 449 TYR C CB   1 
ATOM 26552 C CG   . TYR C 1 456 ? 658.10805 507.79956 393.36964 1.000 413.75739  ? 449 TYR C CG   1 
ATOM 26553 C CD1  . TYR C 1 456 ? 657.85874 506.73670 394.22745 1.000 413.75739  ? 449 TYR C CD1  1 
ATOM 26554 C CD2  . TYR C 1 456 ? 657.84262 509.08417 393.82454 1.000 413.75739  ? 449 TYR C CD2  1 
ATOM 26555 C CE1  . TYR C 1 456 ? 657.36041 506.94653 395.49904 1.000 413.75739  ? 449 TYR C CE1  1 
ATOM 26556 C CE2  . TYR C 1 456 ? 657.34425 509.30402 395.09422 1.000 413.75739  ? 449 TYR C CE2  1 
ATOM 26557 C CZ   . TYR C 1 456 ? 657.10530 508.23197 395.92712 1.000 413.75739  ? 449 TYR C CZ   1 
ATOM 26558 O OH   . TYR C 1 456 ? 656.60862 508.44592 397.19237 1.000 413.75739  ? 449 TYR C OH   1 
ATOM 26559 H H    . TYR C 1 456 ? 660.47005 509.44304 392.00309 1.000 413.75739  ? 449 TYR C H    1 
ATOM 26560 H HA   . TYR C 1 456 ? 660.46649 506.76899 392.50360 1.000 413.75739  ? 449 TYR C HA   1 
ATOM 26561 H HB2  . TYR C 1 456 ? 658.35381 508.29458 391.41555 1.000 413.75739  ? 449 TYR C HB2  1 
ATOM 26562 H HB3  . TYR C 1 456 ? 658.28926 506.72661 391.65504 1.000 413.75739  ? 449 TYR C HB3  1 
ATOM 26563 H HD1  . TYR C 1 456 ? 658.03029 505.86859 393.94134 1.000 413.75739  ? 449 TYR C HD1  1 
ATOM 26564 H HD2  . TYR C 1 456 ? 658.00304 509.80930 393.26505 1.000 413.75739  ? 449 TYR C HD2  1 
ATOM 26565 H HE1  . TYR C 1 456 ? 657.19819 506.22491 396.06282 1.000 413.75739  ? 449 TYR C HE1  1 
ATOM 26566 H HE2  . TYR C 1 456 ? 657.17115 510.17018 395.38525 1.000 413.75739  ? 449 TYR C HE2  1 
ATOM 26567 H HH   . TYR C 1 456 ? 656.49934 509.26850 397.32284 1.000 413.75739  ? 449 TYR C HH   1 
ATOM 26568 N N    . SER C 1 457 ? 660.42747 508.04355 389.54235 1.000 289.79045  ? 450 SER C N    1 
ATOM 26569 C CA   . SER C 1 457 ? 660.64459 507.69171 388.14384 1.000 289.79045  ? 450 SER C CA   1 
ATOM 26570 C C    . SER C 1 457 ? 662.12036 507.60105 387.77813 1.000 289.79045  ? 450 SER C C    1 
ATOM 26571 O O    . SER C 1 457 ? 662.46321 506.89905 386.82079 1.000 289.79045  ? 450 SER C O    1 
ATOM 26572 C CB   . SER C 1 457 ? 659.95460 508.71170 387.23725 1.000 289.79045  ? 450 SER C CB   1 
ATOM 26573 O OG   . SER C 1 457 ? 658.55885 508.74700 387.47923 1.000 289.79045  ? 450 SER C OG   1 
ATOM 26574 H H    . SER C 1 457 ? 660.15873 508.85044 389.67006 1.000 289.79045  ? 450 SER C H    1 
ATOM 26575 H HA   . SER C 1 457 ? 660.24371 506.82484 387.97434 1.000 289.79045  ? 450 SER C HA   1 
ATOM 26576 H HB2  . SER C 1 457 ? 660.32702 509.59045 387.41050 1.000 289.79045  ? 450 SER C HB2  1 
ATOM 26577 H HB3  . SER C 1 457 ? 660.10815 508.46330 386.31259 1.000 289.79045  ? 450 SER C HB3  1 
ATOM 26578 H HG   . SER C 1 457 ? 658.19397 509.31087 386.97473 1.000 289.79045  ? 450 SER C HG   1 
ATOM 26579 N N    . THR C 1 458 ? 662.99610 508.28645 388.50784 1.000 399.90134  ? 451 THR C N    1 
ATOM 26580 C CA   . THR C 1 458 ? 664.41670 508.36971 388.17874 1.000 399.90134  ? 451 THR C CA   1 
ATOM 26581 C C    . THR C 1 458 ? 665.26661 508.10198 389.41419 1.000 399.90134  ? 451 THR C C    1 
ATOM 26582 O O    . THR C 1 458 ? 666.17413 508.86303 389.75561 1.000 399.90134  ? 451 THR C O    1 
ATOM 26583 C CB   . THR C 1 458 ? 664.75992 509.72862 387.57368 1.000 399.90134  ? 451 THR C CB   1 
ATOM 26584 O OG1  . THR C 1 458 ? 664.36750 510.77131 388.47372 1.000 399.90134  ? 451 THR C OG1  1 
ATOM 26585 C CG2  . THR C 1 458 ? 664.04742 509.91646 386.24133 1.000 399.90134  ? 451 THR C CG2  1 
ATOM 26586 H H    . THR C 1 458 ? 662.78556 508.72378 389.21776 1.000 399.90134  ? 451 THR C H    1 
ATOM 26587 H HA   . THR C 1 458 ? 664.62931 507.68984 387.52060 1.000 399.90134  ? 451 THR C HA   1 
ATOM 26588 H HB   . THR C 1 458 ? 665.71612 509.77994 387.41896 1.000 399.90134  ? 451 THR C HB   1 
ATOM 26589 H HG1  . THR C 1 458 ? 664.55462 511.52092 388.14406 1.000 399.90134  ? 451 THR C HG1  1 
ATOM 26590 H HG21 . THR C 1 458 ? 664.28784 510.77315 385.85508 1.000 399.90134  ? 451 THR C HG21 1 
ATOM 26591 H HG22 . THR C 1 458 ? 664.30287 509.21079 385.62679 1.000 399.90134  ? 451 THR C HG22 1 
ATOM 26592 H HG23 . THR C 1 458 ? 663.08672 509.88812 386.37209 1.000 399.90134  ? 451 THR C HG23 1 
ATOM 26593 N N    . GLN C 1 459 ? 664.97027 507.00158 390.11136 1.000 421.84751  ? 452 GLN C N    1 
ATOM 26594 C CA   . GLN C 1 459 ? 665.76203 506.63584 391.28179 1.000 421.84751  ? 452 GLN C CA   1 
ATOM 26595 C C    . GLN C 1 459 ? 667.24236 506.52370 390.94068 1.000 421.84751  ? 452 GLN C C    1 
ATOM 26596 O O    . GLN C 1 459 ? 668.09841 506.75589 391.80307 1.000 421.84751  ? 452 GLN C O    1 
ATOM 26597 C CB   . GLN C 1 459 ? 665.25374 505.31852 391.86818 1.000 421.84751  ? 452 GLN C CB   1 
ATOM 26598 C CG   . GLN C 1 459 ? 663.81448 505.37101 392.35278 1.000 421.84751  ? 452 GLN C CG   1 
ATOM 26599 C CD   . GLN C 1 459 ? 663.33849 504.04439 392.91104 1.000 421.84751  ? 452 GLN C CD   1 
ATOM 26600 O OE1  . GLN C 1 459 ? 664.08737 503.06804 392.94657 1.000 421.84751  ? 452 GLN C OE1  1 
ATOM 26601 N NE2  . GLN C 1 459 ? 662.08614 504.00262 393.35091 1.000 421.84751  ? 452 GLN C NE2  1 
ATOM 26602 H H    . GLN C 1 459 ? 664.32711 506.46058 389.92908 1.000 421.84751  ? 452 GLN C H    1 
ATOM 26603 H HA   . GLN C 1 459 ? 665.66168 507.32375 391.95828 1.000 421.84751  ? 452 GLN C HA   1 
ATOM 26604 H HB2  . GLN C 1 459 ? 665.31124 504.63104 391.18629 1.000 421.84751  ? 452 GLN C HB2  1 
ATOM 26605 H HB3  . GLN C 1 459 ? 665.81174 505.07799 392.62428 1.000 421.84751  ? 452 GLN C HB3  1 
ATOM 26606 H HG2  . GLN C 1 459 ? 663.74202 506.03555 393.05540 1.000 421.84751  ? 452 GLN C HG2  1 
ATOM 26607 H HG3  . GLN C 1 459 ? 663.23836 505.60835 391.60968 1.000 421.84751  ? 452 GLN C HG3  1 
ATOM 26608 H HE21 . GLN C 1 459 ? 661.59229 504.70549 393.30984 1.000 421.84751  ? 452 GLN C HE21 1 
ATOM 26609 H HE22 . GLN C 1 459 ? 661.76900 503.27271 393.67689 1.000 421.84751  ? 452 GLN C HE22 1 
ATOM 26610 N N    . GLU C 1 460 ? 667.56526 506.16510 389.69566 1.000 335.44032  ? 453 GLU C N    1 
ATOM 26611 C CA   . GLU C 1 460 ? 668.96144 506.15630 389.27515 1.000 335.44032  ? 453 GLU C CA   1 
ATOM 26612 C C    . GLU C 1 460 ? 669.58855 507.53666 389.41438 1.000 335.44032  ? 453 GLU C C    1 
ATOM 26613 O O    . GLU C 1 460 ? 670.78113 507.64894 389.72015 1.000 335.44032  ? 453 GLU C O    1 
ATOM 26614 C CB   . GLU C 1 460 ? 669.07162 505.66537 387.83144 1.000 335.44032  ? 453 GLU C CB   1 
ATOM 26615 C CG   . GLU C 1 460 ? 668.55175 504.25270 387.61779 1.000 335.44032  ? 453 GLU C CG   1 
ATOM 26616 C CD   . GLU C 1 460 ? 668.67091 503.79899 386.17619 1.000 335.44032  ? 453 GLU C CD   1 
ATOM 26617 O OE1  . GLU C 1 460 ? 669.14311 504.59516 385.33779 1.000 335.44032  ? 453 GLU C OE1  1 
ATOM 26618 O OE2  . GLU C 1 460 ? 668.29231 502.64588 385.88125 1.000 335.44032  ? 453 GLU C OE2  1 
ATOM 26619 H H    . GLU C 1 460 ? 667.00444 505.92761 389.08849 1.000 335.44032  ? 453 GLU C H    1 
ATOM 26620 H HA   . GLU C 1 460 ? 669.45766 505.54298 389.83954 1.000 335.44032  ? 453 GLU C HA   1 
ATOM 26621 H HB2  . GLU C 1 460 ? 668.55924 506.25876 387.26026 1.000 335.44032  ? 453 GLU C HB2  1 
ATOM 26622 H HB3  . GLU C 1 460 ? 670.00481 505.68038 387.56724 1.000 335.44032  ? 453 GLU C HB3  1 
ATOM 26623 H HG2  . GLU C 1 460 ? 669.06406 503.64035 388.16867 1.000 335.44032  ? 453 GLU C HG2  1 
ATOM 26624 H HG3  . GLU C 1 460 ? 667.61480 504.21891 387.86642 1.000 335.44032  ? 453 GLU C HG3  1 
ATOM 26625 N N    . LEU C 1 461 ? 668.80711 508.59637 389.19154 1.000 432.57973  ? 454 LEU C N    1 
ATOM 26626 C CA   . LEU C 1 461 ? 669.32120 509.94581 389.39986 1.000 432.57973  ? 454 LEU C CA   1 
ATOM 26627 C C    . LEU C 1 461 ? 669.68382 510.17183 390.86213 1.000 432.57973  ? 454 LEU C C    1 
ATOM 26628 O O    . LEU C 1 461 ? 670.73033 510.75573 391.16759 1.000 432.57973  ? 454 LEU C O    1 
ATOM 26629 C CB   . LEU C 1 461 ? 668.29117 510.97619 388.93509 1.000 432.57973  ? 454 LEU C CB   1 
ATOM 26630 C CG   . LEU C 1 461 ? 668.69672 512.44701 389.05852 1.000 432.57973  ? 454 LEU C CG   1 
ATOM 26631 C CD1  . LEU C 1 461 ? 669.93636 512.74172 388.22827 1.000 432.57973  ? 454 LEU C CD1  1 
ATOM 26632 C CD2  . LEU C 1 461 ? 667.54634 513.35207 388.64592 1.000 432.57973  ? 454 LEU C CD2  1 
ATOM 26633 H H    . LEU C 1 461 ? 667.99052 508.55993 388.92421 1.000 432.57973  ? 454 LEU C H    1 
ATOM 26634 H HA   . LEU C 1 461 ? 670.12498 510.06096 388.86960 1.000 432.57973  ? 454 LEU C HA   1 
ATOM 26635 H HB2  . LEU C 1 461 ? 668.09358 510.80884 388.00029 1.000 432.57973  ? 454 LEU C HB2  1 
ATOM 26636 H HB3  . LEU C 1 461 ? 667.48477 510.85837 389.46025 1.000 432.57973  ? 454 LEU C HB3  1 
ATOM 26637 H HG   . LEU C 1 461 ? 668.90641 512.63953 389.98537 1.000 432.57973  ? 454 LEU C HG   1 
ATOM 26638 H HD11 . LEU C 1 461 ? 669.77317 512.47160 387.31105 1.000 432.57973  ? 454 LEU C HD11 1 
ATOM 26639 H HD12 . LEU C 1 461 ? 670.12079 513.69311 388.26563 1.000 432.57973  ? 454 LEU C HD12 1 
ATOM 26640 H HD13 . LEU C 1 461 ? 670.68636 512.24548 388.59136 1.000 432.57973  ? 454 LEU C HD13 1 
ATOM 26641 H HD21 . LEU C 1 461 ? 667.31190 513.16332 387.72385 1.000 432.57973  ? 454 LEU C HD21 1 
ATOM 26642 H HD22 . LEU C 1 461 ? 667.82536 514.27687 388.73418 1.000 432.57973  ? 454 LEU C HD22 1 
ATOM 26643 H HD23 . LEU C 1 461 ? 666.78623 513.17888 389.22312 1.000 432.57973  ? 454 LEU C HD23 1 
ATOM 26644 N N    . LEU C 1 462 ? 668.82996 509.71588 391.78242 1.000 596.95382  ? 455 LEU C N    1 
ATOM 26645 C CA   . LEU C 1 462 ? 669.13828 509.82747 393.20282 1.000 596.95382  ? 455 LEU C CA   1 
ATOM 26646 C C    . LEU C 1 462 ? 670.29460 508.92689 393.61174 1.000 596.95382  ? 455 LEU C C    1 
ATOM 26647 O O    . LEU C 1 462 ? 670.92896 509.18349 394.64061 1.000 596.95382  ? 455 LEU C O    1 
ATOM 26648 C CB   . LEU C 1 462 ? 667.90373 509.48980 394.04095 1.000 596.95382  ? 455 LEU C CB   1 
ATOM 26649 C CG   . LEU C 1 462 ? 666.72722 510.46446 393.95495 1.000 596.95382  ? 455 LEU C CG   1 
ATOM 26650 C CD1  . LEU C 1 462 ? 665.55445 509.94523 394.76814 1.000 596.95382  ? 455 LEU C CD1  1 
ATOM 26651 C CD2  . LEU C 1 462 ? 667.13017 511.85204 394.42957 1.000 596.95382  ? 455 LEU C CD2  1 
ATOM 26652 H H    . LEU C 1 462 ? 668.07481 509.34249 391.60940 1.000 596.95382  ? 455 LEU C H    1 
ATOM 26653 H HA   . LEU C 1 462 ? 669.39564 510.74176 393.39696 1.000 596.95382  ? 455 LEU C HA   1 
ATOM 26654 H HB2  . LEU C 1 462 ? 667.57674 508.62039 393.76144 1.000 596.95382  ? 455 LEU C HB2  1 
ATOM 26655 H HB3  . LEU C 1 462 ? 668.17266 509.44644 394.97191 1.000 596.95382  ? 455 LEU C HB3  1 
ATOM 26656 H HG   . LEU C 1 462 ? 666.44275 510.53500 393.03029 1.000 596.95382  ? 455 LEU C HG   1 
ATOM 26657 H HD11 . LEU C 1 462 ? 665.16188 509.18713 394.30762 1.000 596.95382  ? 455 LEU C HD11 1 
ATOM 26658 H HD12 . LEU C 1 462 ? 665.87275 509.67324 395.64313 1.000 596.95382  ? 455 LEU C HD12 1 
ATOM 26659 H HD13 . LEU C 1 462 ? 664.89868 510.65364 394.85940 1.000 596.95382  ? 455 LEU C HD13 1 
ATOM 26660 H HD21 . LEU C 1 462 ? 667.50429 511.78355 395.32189 1.000 596.95382  ? 455 LEU C HD21 1 
ATOM 26661 H HD22 . LEU C 1 462 ? 666.34504 512.42151 394.44258 1.000 596.95382  ? 455 LEU C HD22 1 
ATOM 26662 H HD23 . LEU C 1 462 ? 667.79113 512.21462 393.82075 1.000 596.95382  ? 455 LEU C HD23 1 
ATOM 26663 N N    . ARG C 1 463 ? 670.57986 507.87887 392.83484 1.000 431.88334  ? 456 ARG C N    1 
ATOM 26664 C CA   . ARG C 1 463 ? 671.71741 507.02088 393.14967 1.000 431.88334  ? 456 ARG C CA   1 
ATOM 26665 C C    . ARG C 1 463 ? 673.01571 507.81615 393.19452 1.000 431.88334  ? 456 ARG C C    1 
ATOM 26666 O O    . ARG C 1 463 ? 673.95866 507.42668 393.89304 1.000 431.88334  ? 456 ARG C O    1 
ATOM 26667 C CB   . ARG C 1 463 ? 671.82170 505.88980 392.12602 1.000 431.88334  ? 456 ARG C CB   1 
ATOM 26668 C CG   . ARG C 1 463 ? 672.88130 504.85010 392.45573 1.000 431.88334  ? 456 ARG C CG   1 
ATOM 26669 C CD   . ARG C 1 463 ? 672.90443 503.73445 391.42358 1.000 431.88334  ? 456 ARG C CD   1 
ATOM 26670 N NE   . ARG C 1 463 ? 673.89801 502.71481 391.74037 1.000 431.88334  ? 456 ARG C NE   1 
ATOM 26671 C CZ   . ARG C 1 463 ? 673.68761 501.68209 392.54600 1.000 431.88334  ? 456 ARG C CZ   1 
ATOM 26672 N NH1  . ARG C 1 463 ? 672.52340 501.49811 393.14805 1.000 431.88334  ? 456 ARG C NH1  1 
ATOM 26673 N NH2  . ARG C 1 463 ? 674.67137 500.81168 392.75455 1.000 431.88334  ? 456 ARG C NH2  1 
ATOM 26674 H H    . ARG C 1 463 ? 670.13822 507.64825 392.13390 1.000 431.88334  ? 456 ARG C H    1 
ATOM 26675 H HA   . ARG C 1 463 ? 671.57987 506.62260 394.02338 1.000 431.88334  ? 456 ARG C HA   1 
ATOM 26676 H HB2  . ARG C 1 463 ? 670.96638 505.43515 392.07466 1.000 431.88334  ? 456 ARG C HB2  1 
ATOM 26677 H HB3  . ARG C 1 463 ? 672.04355 506.27076 391.26245 1.000 431.88334  ? 456 ARG C HB3  1 
ATOM 26678 H HG2  . ARG C 1 463 ? 673.75449 505.27225 392.46501 1.000 431.88334  ? 456 ARG C HG2  1 
ATOM 26679 H HG3  . ARG C 1 463 ? 672.68776 504.45907 393.32206 1.000 431.88334  ? 456 ARG C HG3  1 
ATOM 26680 H HD2  . ARG C 1 463 ? 672.03177 503.31305 391.38744 1.000 431.88334  ? 456 ARG C HD2  1 
ATOM 26681 H HD3  . ARG C 1 463 ? 673.12696 504.11050 390.55759 1.000 431.88334  ? 456 ARG C HD3  1 
ATOM 26682 H HE   . ARG C 1 463 ? 674.67530 502.78855 391.37985 1.000 431.88334  ? 456 ARG C HE   1 
ATOM 26683 H HH11 . ARG C 1 463 ? 671.87841 502.05241 393.02326 1.000 431.88334  ? 456 ARG C HH11 1 
ATOM 26684 H HH12 . ARG C 1 463 ? 672.41169 500.82096 393.66631 1.000 431.88334  ? 456 ARG C HH12 1 
ATOM 26685 H HH21 . ARG C 1 463 ? 675.43197 500.92177 392.36859 1.000 431.88334  ? 456 ARG C HH21 1 
ATOM 26686 H HH22 . ARG C 1 463 ? 674.54680 500.13861 393.27520 1.000 431.88334  ? 456 ARG C HH22 1 
ATOM 26687 N N    . PHE C 1 464 ? 673.08342 508.92481 392.46149 1.000 419.46773  ? 457 PHE C N    1 
ATOM 26688 C CA   . PHE C 1 464 ? 674.23744 509.82420 392.48088 1.000 419.46773  ? 457 PHE C CA   1 
ATOM 26689 C C    . PHE C 1 464 ? 673.78763 511.17191 393.02765 1.000 419.46773  ? 457 PHE C C    1 
ATOM 26690 O O    . PHE C 1 464 ? 673.23087 511.99331 392.27686 1.000 419.46773  ? 457 PHE C O    1 
ATOM 26691 C CB   . PHE C 1 464 ? 674.83107 509.98106 391.08223 1.000 419.46773  ? 457 PHE C CB   1 
ATOM 26692 C CG   . PHE C 1 464 ? 675.25328 508.68336 390.45463 1.000 419.46773  ? 457 PHE C CG   1 
ATOM 26693 C CD1  . PHE C 1 464 ? 676.52751 508.18121 390.65969 1.000 419.46773  ? 457 PHE C CD1  1 
ATOM 26694 C CD2  . PHE C 1 464 ? 674.37579 507.96557 389.65914 1.000 419.46773  ? 457 PHE C CD2  1 
ATOM 26695 C CE1  . PHE C 1 464 ? 676.91845 506.98738 390.08340 1.000 419.46773  ? 457 PHE C CE1  1 
ATOM 26696 C CE2  . PHE C 1 464 ? 674.76105 506.77131 389.08023 1.000 419.46773  ? 457 PHE C CE2  1 
ATOM 26697 C CZ   . PHE C 1 464 ? 676.03393 506.28189 389.29274 1.000 419.46773  ? 457 PHE C CZ   1 
ATOM 26698 H H    . PHE C 1 464 ? 672.45843 509.18458 391.93095 1.000 419.46773  ? 457 PHE C H    1 
ATOM 26699 H HA   . PHE C 1 464 ? 674.92611 509.46003 393.05699 1.000 419.46773  ? 457 PHE C HA   1 
ATOM 26700 H HB2  . PHE C 1 464 ? 674.16644 510.38755 390.50437 1.000 419.46773  ? 457 PHE C HB2  1 
ATOM 26701 H HB3  . PHE C 1 464 ? 675.61301 510.55246 391.13677 1.000 419.46773  ? 457 PHE C HB3  1 
ATOM 26702 H HD1  . PHE C 1 464 ? 677.12714 508.65275 391.19166 1.000 419.46773  ? 457 PHE C HD1  1 
ATOM 26703 H HD2  . PHE C 1 464 ? 673.51695 508.29106 389.51288 1.000 419.46773  ? 457 PHE C HD2  1 
ATOM 26704 H HE1  . PHE C 1 464 ? 677.77668 506.65972 390.22812 1.000 419.46773  ? 457 PHE C HE1  1 
ATOM 26705 H HE2  . PHE C 1 464 ? 674.16320 506.29789 388.54792 1.000 419.46773  ? 457 PHE C HE2  1 
ATOM 26706 H HZ   . PHE C 1 464 ? 676.29510 505.47838 388.90402 1.000 419.46773  ? 457 PHE C HZ   1 
ATOM 26707 N N    . PRO C 1 465 ? 673.99459 511.44926 394.31962 1.000 466.37753  ? 458 PRO C N    1 
ATOM 26708 C CA   . PRO C 1 465 ? 673.48275 512.71419 394.87662 1.000 466.37753  ? 458 PRO C CA   1 
ATOM 26709 C C    . PRO C 1 465 ? 673.99051 513.94936 394.15362 1.000 466.37753  ? 458 PRO C C    1 
ATOM 26710 O O    . PRO C 1 465 ? 673.23175 514.91023 393.97587 1.000 466.37753  ? 458 PRO C O    1 
ATOM 26711 C CB   . PRO C 1 465 ? 673.96321 512.67005 396.33457 1.000 466.37753  ? 458 PRO C CB   1 
ATOM 26712 C CG   . PRO C 1 465 ? 674.14988 511.22324 396.63270 1.000 466.37753  ? 458 PRO C CG   1 
ATOM 26713 C CD   . PRO C 1 465 ? 674.61667 510.60251 395.35222 1.000 466.37753  ? 458 PRO C CD   1 
ATOM 26714 H HA   . PRO C 1 465 ? 672.51280 512.71535 394.86289 1.000 466.37753  ? 458 PRO C HA   1 
ATOM 26715 H HB2  . PRO C 1 465 ? 674.80246 513.14927 396.41755 1.000 466.37753  ? 458 PRO C HB2  1 
ATOM 26716 H HB3  . PRO C 1 465 ? 673.28759 513.05584 396.91392 1.000 466.37753  ? 458 PRO C HB3  1 
ATOM 26717 H HG2  . PRO C 1 465 ? 674.81902 511.11784 397.32698 1.000 466.37753  ? 458 PRO C HG2  1 
ATOM 26718 H HG3  . PRO C 1 465 ? 673.30484 510.83681 396.91113 1.000 466.37753  ? 458 PRO C HG3  1 
ATOM 26719 H HD2  . PRO C 1 465 ? 675.58361 510.64518 395.28799 1.000 466.37753  ? 458 PRO C HD2  1 
ATOM 26720 H HD3  . PRO C 1 465 ? 674.29454 509.69023 395.28230 1.000 466.37753  ? 458 PRO C HD3  1 
ATOM 26721 N N    . LYS C 1 466 ? 675.25713 513.95673 393.73258 1.000 299.91390  ? 459 LYS C N    1 
ATOM 26722 C CA   . LYS C 1 466 ? 675.79871 515.13277 393.05857 1.000 299.91390  ? 459 LYS C CA   1 
ATOM 26723 C C    . LYS C 1 466 ? 675.09348 515.38506 391.73137 1.000 299.91390  ? 459 LYS C C    1 
ATOM 26724 O O    . LYS C 1 466 ? 674.77729 516.53381 391.39871 1.000 299.91390  ? 459 LYS C O    1 
ATOM 26725 C CB   . LYS C 1 466 ? 677.30315 514.96790 392.84609 1.000 299.91390  ? 459 LYS C CB   1 
ATOM 26726 C CG   . LYS C 1 466 ? 678.09680 514.86664 394.13874 1.000 299.91390  ? 459 LYS C CG   1 
ATOM 26727 C CD   . LYS C 1 466 ? 679.59391 514.86575 393.87869 1.000 299.91390  ? 459 LYS C CD   1 
ATOM 26728 C CE   . LYS C 1 466 ? 680.38087 514.80483 395.17784 1.000 299.91390  ? 459 LYS C CE   1 
ATOM 26729 N NZ   . LYS C 1 466 ? 681.85025 514.86866 394.94731 1.000 299.91390  ? 459 LYS C NZ   1 
ATOM 26730 H H    . LYS C 1 466 ? 675.81198 513.30600 393.82354 1.000 299.91390  ? 459 LYS C H    1 
ATOM 26731 H HA   . LYS C 1 466 ? 675.66020 515.90990 393.62227 1.000 299.91390  ? 459 LYS C HA   1 
ATOM 26732 H HB2  . LYS C 1 466 ? 677.46003 514.15707 392.33741 1.000 299.91390  ? 459 LYS C HB2  1 
ATOM 26733 H HB3  . LYS C 1 466 ? 677.63522 515.73459 392.35337 1.000 299.91390  ? 459 LYS C HB3  1 
ATOM 26734 H HG2  . LYS C 1 466 ? 677.88701 515.62713 394.70323 1.000 299.91390  ? 459 LYS C HG2  1 
ATOM 26735 H HG3  . LYS C 1 466 ? 677.86697 514.03974 394.59081 1.000 299.91390  ? 459 LYS C HG3  1 
ATOM 26736 H HD2  . LYS C 1 466 ? 679.82640 514.08986 393.34502 1.000 299.91390  ? 459 LYS C HD2  1 
ATOM 26737 H HD3  . LYS C 1 466 ? 679.83881 515.68042 393.41251 1.000 299.91390  ? 459 LYS C HD3  1 
ATOM 26738 H HE2  . LYS C 1 466 ? 680.12993 515.55653 395.73723 1.000 299.91390  ? 459 LYS C HE2  1 
ATOM 26739 H HE3  . LYS C 1 466 ? 680.18223 513.97058 395.63116 1.000 299.91390  ? 459 LYS C HE3  1 
ATOM 26740 H HZ1  . LYS C 1 466 ? 682.28215 514.81770 395.72386 1.000 299.91390  ? 459 LYS C HZ1  1 
ATOM 26741 H HZ2  . LYS C 1 466 ? 682.10640 514.19234 394.42869 1.000 299.91390  ? 459 LYS C HZ2  1 
ATOM 26742 H HZ3  . LYS C 1 466 ? 682.06197 515.63557 394.54840 1.000 299.91390  ? 459 LYS C HZ3  1 
ATOM 26743 N N    . LEU C 1 467 ? 674.84261 514.32675 390.95721 1.000 295.48163  ? 460 LEU C N    1 
ATOM 26744 C CA   . LEU C 1 467 ? 674.14578 514.49477 389.68624 1.000 295.48163  ? 460 LEU C CA   1 
ATOM 26745 C C    . LEU C 1 467 ? 672.73328 515.02300 389.90165 1.000 295.48163  ? 460 LEU C C    1 
ATOM 26746 O O    . LEU C 1 467 ? 672.27557 515.91176 389.17284 1.000 295.48163  ? 460 LEU C O    1 
ATOM 26747 C CB   . LEU C 1 467 ? 674.11363 513.16696 388.92869 1.000 295.48163  ? 460 LEU C CB   1 
ATOM 26748 C CG   . LEU C 1 467 ? 673.44730 513.18877 387.55060 1.000 295.48163  ? 460 LEU C CG   1 
ATOM 26749 C CD1  . LEU C 1 467 ? 674.17987 514.13124 386.60731 1.000 295.48163  ? 460 LEU C CD1  1 
ATOM 26750 C CD2  . LEU C 1 467 ? 673.38466 511.78564 386.96745 1.000 295.48163  ? 460 LEU C CD2  1 
ATOM 26751 H H    . LEU C 1 467 ? 675.06184 513.51616 391.14295 1.000 295.48163  ? 460 LEU C H    1 
ATOM 26752 H HA   . LEU C 1 467 ? 674.62847 515.13943 389.14590 1.000 295.48163  ? 460 LEU C HA   1 
ATOM 26753 H HB2  . LEU C 1 467 ? 675.02736 512.86703 388.80213 1.000 295.48163  ? 460 LEU C HB2  1 
ATOM 26754 H HB3  . LEU C 1 467 ? 673.63507 512.51962 389.46988 1.000 295.48163  ? 460 LEU C HB3  1 
ATOM 26755 H HG   . LEU C 1 467 ? 672.53759 513.51103 387.64480 1.000 295.48163  ? 460 LEU C HG   1 
ATOM 26756 H HD11 . LEU C 1 467 ? 675.11888 513.88902 386.58540 1.000 295.48163  ? 460 LEU C HD11 1 
ATOM 26757 H HD12 . LEU C 1 467 ? 674.07948 515.04097 386.92821 1.000 295.48163  ? 460 LEU C HD12 1 
ATOM 26758 H HD13 . LEU C 1 467 ? 673.79568 514.05009 385.72035 1.000 295.48163  ? 460 LEU C HD13 1 
ATOM 26759 H HD21 . LEU C 1 467 ? 674.28695 511.44149 386.87625 1.000 295.48163  ? 460 LEU C HD21 1 
ATOM 26760 H HD22 . LEU C 1 467 ? 672.95534 511.82415 386.09849 1.000 295.48163  ? 460 LEU C HD22 1 
ATOM 26761 H HD23 . LEU C 1 467 ? 672.87263 511.21848 387.56501 1.000 295.48163  ? 460 LEU C HD23 1 
ATOM 26762 N N    . HIS C 1 468 ? 672.02517 514.48561 390.89781 1.000 474.76922  ? 461 HIS C N    1 
ATOM 26763 C CA   . HIS C 1 468 ? 670.67843 514.96636 391.18644 1.000 474.76922  ? 461 HIS C CA   1 
ATOM 26764 C C    . HIS C 1 468 ? 670.69750 516.42836 391.61101 1.000 474.76922  ? 461 HIS C C    1 
ATOM 26765 O O    . HIS C 1 468 ? 669.84297 517.21640 391.18949 1.000 474.76922  ? 461 HIS C O    1 
ATOM 26766 C CB   . HIS C 1 468 ? 670.03443 514.10446 392.27160 1.000 474.76922  ? 461 HIS C CB   1 
ATOM 26767 C CG   . HIS C 1 468 ? 668.68108 514.58289 392.69628 1.000 474.76922  ? 461 HIS C CG   1 
ATOM 26768 N ND1  . HIS C 1 468 ? 668.47514 515.30076 393.85469 1.000 474.76922  ? 461 HIS C ND1  1 
ATOM 26769 C CD2  . HIS C 1 468 ? 667.46520 514.44929 392.11556 1.000 474.76922  ? 461 HIS C CD2  1 
ATOM 26770 C CE1  . HIS C 1 468 ? 667.19060 515.58669 393.97059 1.000 474.76922  ? 461 HIS C CE1  1 
ATOM 26771 N NE2  . HIS C 1 468 ? 666.55583 515.08170 392.92819 1.000 474.76922  ? 461 HIS C NE2  1 
ATOM 26772 H H    . HIS C 1 468 ? 672.29848 513.85236 391.41154 1.000 474.76922  ? 461 HIS C H    1 
ATOM 26773 H HA   . HIS C 1 468 ? 670.13775 514.89345 390.38440 1.000 474.76922  ? 461 HIS C HA   1 
ATOM 26774 H HB2  . HIS C 1 468 ? 669.93858 513.19905 391.93760 1.000 474.76922  ? 461 HIS C HB2  1 
ATOM 26775 H HB3  . HIS C 1 468 ? 670.60829 514.10684 393.05365 1.000 474.76922  ? 461 HIS C HB3  1 
ATOM 26776 H HD1  . HIS C 1 468 ? 669.08712 515.52614 394.41533 1.000 474.76922  ? 461 HIS C HD1  1 
ATOM 26777 H HD2  . HIS C 1 468 ? 667.28017 514.01049 391.31674 1.000 474.76922  ? 461 HIS C HD2  1 
ATOM 26778 H HE1  . HIS C 1 468 ? 666.79988 516.06311 394.66718 1.000 474.76922  ? 461 HIS C HE1  1 
ATOM 26779 N N    . ASP C 1 469 ? 671.66124 516.80831 392.45294 1.000 421.92824  ? 462 ASP C N    1 
ATOM 26780 C CA   . ASP C 1 469 ? 671.76020 518.20005 392.87825 1.000 421.92824  ? 462 ASP C CA   1 
ATOM 26781 C C    . ASP C 1 469 ? 672.03754 519.11569 391.69369 1.000 421.92824  ? 462 ASP C C    1 
ATOM 26782 O O    . ASP C 1 469 ? 671.44621 520.19570 391.58258 1.000 421.92824  ? 462 ASP C O    1 
ATOM 26783 C CB   . ASP C 1 469 ? 672.85251 518.34780 393.93729 1.000 421.92824  ? 462 ASP C CB   1 
ATOM 26784 C CG   . ASP C 1 469 ? 672.56897 517.53401 395.18450 1.000 421.92824  ? 462 ASP C CG   1 
ATOM 26785 O OD1  . ASP C 1 469 ? 671.37926 517.32938 395.50498 1.000 421.92824  ? 462 ASP C OD1  1 
ATOM 26786 O OD2  . ASP C 1 469 ? 673.53587 517.09871 395.84450 1.000 421.92824  ? 462 ASP C OD2  1 
ATOM 26787 H H    . ASP C 1 469 ? 672.25909 516.28740 392.78583 1.000 421.92824  ? 462 ASP C H    1 
ATOM 26788 H HA   . ASP C 1 469 ? 670.91757 518.47014 393.27566 1.000 421.92824  ? 462 ASP C HA   1 
ATOM 26789 H HB2  . ASP C 1 469 ? 673.69606 518.04497 393.56631 1.000 421.92824  ? 462 ASP C HB2  1 
ATOM 26790 H HB3  . ASP C 1 469 ? 672.91871 519.28040 394.19569 1.000 421.92824  ? 462 ASP C HB3  1 
ATOM 26791 N N    . ALA C 1 470 ? 672.93684 518.70237 390.79764 1.000 244.90173  ? 463 ALA C N    1 
ATOM 26792 C CA   . ALA C 1 470 ? 673.22829 519.51288 389.61982 1.000 244.90173  ? 463 ALA C CA   1 
ATOM 26793 C C    . ALA C 1 470 ? 671.99760 519.65656 388.73352 1.000 244.90173  ? 463 ALA C C    1 
ATOM 26794 O O    . ALA C 1 470 ? 671.70729 520.74964 388.23198 1.000 244.90173  ? 463 ALA C O    1 
ATOM 26795 C CB   . ALA C 1 470 ? 674.38598 518.89774 388.83428 1.000 244.90173  ? 463 ALA C CB   1 
ATOM 26796 H H    . ALA C 1 470 ? 673.38329 517.96911 390.84883 1.000 244.90173  ? 463 ALA C H    1 
ATOM 26797 H HA   . ALA C 1 470 ? 673.49729 520.39997 389.90546 1.000 244.90173  ? 463 ALA C HA   1 
ATOM 26798 H HB1  . ALA C 1 470 ? 674.56634 519.44771 388.05587 1.000 244.90173  ? 463 ALA C HB1  1 
ATOM 26799 H HB2  . ALA C 1 470 ? 675.17020 518.86272 389.40408 1.000 244.90173  ? 463 ALA C HB2  1 
ATOM 26800 H HB3  . ALA C 1 470 ? 674.13790 518.00201 388.55677 1.000 244.90173  ? 463 ALA C HB3  1 
ATOM 26801 N N    . ILE C 1 471 ? 671.26023 518.56262 388.52939 1.000 216.48683  ? 464 ILE C N    1 
ATOM 26802 C CA   . ILE C 1 471 ? 670.05578 518.62256 387.70555 1.000 216.48683  ? 464 ILE C CA   1 
ATOM 26803 C C    . ILE C 1 471 ? 669.03127 519.55847 388.33257 1.000 216.48683  ? 464 ILE C C    1 
ATOM 26804 O O    . ILE C 1 471 ? 668.40486 520.37245 387.64163 1.000 216.48683  ? 464 ILE C O    1 
ATOM 26805 C CB   . ILE C 1 471 ? 669.47871 517.20898 387.50107 1.000 216.48683  ? 464 ILE C CB   1 
ATOM 26806 C CG1  . ILE C 1 471 ? 670.43524 516.35176 386.66673 1.000 216.48683  ? 464 ILE C CG1  1 
ATOM 26807 C CG2  . ILE C 1 471 ? 668.11163 517.28265 386.83514 1.000 216.48683  ? 464 ILE C CG2  1 
ATOM 26808 C CD1  . ILE C 1 471 ? 670.43877 516.68706 385.18927 1.000 216.48683  ? 464 ILE C CD1  1 
ATOM 26809 H H    . ILE C 1 471 ? 671.43420 517.78490 388.85261 1.000 216.48683  ? 464 ILE C H    1 
ATOM 26810 H HA   . ILE C 1 471 ? 670.28925 518.98118 386.83562 1.000 216.48683  ? 464 ILE C HA   1 
ATOM 26811 H HB   . ILE C 1 471 ? 669.37363 516.79237 388.37073 1.000 216.48683  ? 464 ILE C HB   1 
ATOM 26812 H HG12 . ILE C 1 471 ? 671.33799 516.47556 386.99799 1.000 216.48683  ? 464 ILE C HG12 1 
ATOM 26813 H HG13 . ILE C 1 471 ? 670.17788 515.42107 386.75680 1.000 216.48683  ? 464 ILE C HG13 1 
ATOM 26814 H HG21 . ILE C 1 471 ? 667.90096 516.41556 386.45478 1.000 216.48683  ? 464 ILE C HG21 1 
ATOM 26815 H HG22 . ILE C 1 471 ? 667.44650 517.52110 387.49973 1.000 216.48683  ? 464 ILE C HG22 1 
ATOM 26816 H HG23 . ILE C 1 471 ? 668.13714 517.95261 386.13414 1.000 216.48683  ? 464 ILE C HG23 1 
ATOM 26817 H HD11 . ILE C 1 471 ? 670.43271 517.65013 385.07874 1.000 216.48683  ? 464 ILE C HD11 1 
ATOM 26818 H HD12 . ILE C 1 471 ? 669.64919 516.30164 384.77866 1.000 216.48683  ? 464 ILE C HD12 1 
ATOM 26819 H HD13 . ILE C 1 471 ? 671.23580 516.31126 384.78381 1.000 216.48683  ? 464 ILE C HD13 1 
ATOM 26820 N N    . VAL C 1 472 ? 668.83971 519.45467 389.64944 1.000 416.15956  ? 465 VAL C N    1 
ATOM 26821 C CA   . VAL C 1 472 ? 667.87444 520.31168 390.33119 1.000 416.15956  ? 465 VAL C CA   1 
ATOM 26822 C C    . VAL C 1 472 ? 668.28685 521.77230 390.21449 1.000 416.15956  ? 465 VAL C C    1 
ATOM 26823 O O    . VAL C 1 472 ? 667.45072 522.65074 389.97311 1.000 416.15956  ? 465 VAL C O    1 
ATOM 26824 C CB   . VAL C 1 472 ? 667.72544 519.88346 391.80298 1.000 416.15956  ? 465 VAL C CB   1 
ATOM 26825 C CG1  . VAL C 1 472 ? 666.81321 520.85189 392.54784 1.000 416.15956  ? 465 VAL C CG1  1 
ATOM 26826 C CG2  . VAL C 1 472 ? 667.19802 518.45417 391.89070 1.000 416.15956  ? 465 VAL C CG2  1 
ATOM 26827 H H    . VAL C 1 472 ? 669.25191 518.90207 390.16356 1.000 416.15956  ? 465 VAL C H    1 
ATOM 26828 H HA   . VAL C 1 472 ? 667.00957 520.21188 389.90346 1.000 416.15956  ? 465 VAL C HA   1 
ATOM 26829 H HB   . VAL C 1 472 ? 668.59716 519.90712 392.22777 1.000 416.15956  ? 465 VAL C HB   1 
ATOM 26830 H HG11 . VAL C 1 472 ? 666.35708 520.37908 393.26126 1.000 416.15956  ? 465 VAL C HG11 1 
ATOM 26831 H HG12 . VAL C 1 472 ? 666.16512 521.21834 391.92605 1.000 416.15956  ? 465 VAL C HG12 1 
ATOM 26832 H HG13 . VAL C 1 472 ? 667.35342 521.56466 392.92338 1.000 416.15956  ? 465 VAL C HG13 1 
ATOM 26833 H HG21 . VAL C 1 472 ? 667.18701 518.06477 391.00261 1.000 416.15956  ? 465 VAL C HG21 1 
ATOM 26834 H HG22 . VAL C 1 472 ? 667.78233 517.93964 392.46911 1.000 416.15956  ? 465 VAL C HG22 1 
ATOM 26835 H HG23 . VAL C 1 472 ? 666.29937 518.46437 392.25498 1.000 416.15956  ? 465 VAL C HG23 1 
ATOM 26836 N N    . GLU C 1 473 ? 669.57855 522.05820 390.39434 1.000 445.86539  ? 466 GLU C N    1 
ATOM 26837 C CA   . GLU C 1 473 ? 670.05107 523.43402 390.28513 1.000 445.86539  ? 466 GLU C CA   1 
ATOM 26838 C C    . GLU C 1 473 ? 669.83615 523.97851 388.87904 1.000 445.86539  ? 466 GLU C C    1 
ATOM 26839 O O    . GLU C 1 473 ? 669.40193 525.12365 388.70871 1.000 445.86539  ? 466 GLU C O    1 
ATOM 26840 C CB   . GLU C 1 473 ? 671.52862 523.51037 390.67061 1.000 445.86539  ? 466 GLU C CB   1 
ATOM 26841 C CG   . GLU C 1 473 ? 672.10486 524.91798 390.65377 1.000 445.86539  ? 466 GLU C CG   1 
ATOM 26842 C CD   . GLU C 1 473 ? 673.55778 524.95739 391.08463 1.000 445.86539  ? 466 GLU C CD   1 
ATOM 26843 O OE1  . GLU C 1 473 ? 674.11648 523.88438 391.39528 1.000 445.86539  ? 466 GLU C OE1  1 
ATOM 26844 O OE2  . GLU C 1 473 ? 674.14132 526.06132 391.11264 1.000 445.86539  ? 466 GLU C OE2  1 
ATOM 26845 H H    . GLU C 1 473 ? 670.19015 521.48199 390.57747 1.000 445.86539  ? 466 GLU C H    1 
ATOM 26846 H HA   . GLU C 1 473 ? 669.55044 523.99030 390.90225 1.000 445.86539  ? 466 GLU C HA   1 
ATOM 26847 H HB2  . GLU C 1 473 ? 671.63463 523.15861 391.56834 1.000 445.86539  ? 466 GLU C HB2  1 
ATOM 26848 H HB3  . GLU C 1 473 ? 672.04135 522.97392 390.04592 1.000 445.86539  ? 466 GLU C HB3  1 
ATOM 26849 H HG2  . GLU C 1 473 ? 672.05151 525.27369 389.75306 1.000 445.86539  ? 466 GLU C HG2  1 
ATOM 26850 H HG3  . GLU C 1 473 ? 671.59567 525.47587 391.26234 1.000 445.86539  ? 466 GLU C HG3  1 
ATOM 26851 N N    . VAL C 1 474 ? 670.13393 523.17260 387.85725 1.000 244.17631  ? 467 VAL C N    1 
ATOM 26852 C CA   . VAL C 1 474 ? 669.94251 523.62170 386.48055 1.000 244.17631  ? 467 VAL C CA   1 
ATOM 26853 C C    . VAL C 1 474 ? 668.46803 523.89130 386.20961 1.000 244.17631  ? 467 VAL C C    1 
ATOM 26854 O O    . VAL C 1 474 ? 668.10888 524.89888 385.58593 1.000 244.17631  ? 467 VAL C O    1 
ATOM 26855 C CB   . VAL C 1 474 ? 670.51809 522.58620 385.49639 1.000 244.17631  ? 467 VAL C CB   1 
ATOM 26856 C CG1  . VAL C 1 474 ? 670.13120 522.93578 384.06638 1.000 244.17631  ? 467 VAL C CG1  1 
ATOM 26857 C CG2  . VAL C 1 474 ? 672.03135 522.50882 385.63305 1.000 244.17631  ? 467 VAL C CG2  1 
ATOM 26858 H H    . VAL C 1 474 ? 670.44334 522.37388 387.93400 1.000 244.17631  ? 467 VAL C H    1 
ATOM 26859 H HA   . VAL C 1 474 ? 670.42495 524.45341 386.35238 1.000 244.17631  ? 467 VAL C HA   1 
ATOM 26860 H HB   . VAL C 1 474 ? 670.15115 521.71249 385.70347 1.000 244.17631  ? 467 VAL C HB   1 
ATOM 26861 H HG11 . VAL C 1 474 ? 670.85445 522.67588 383.47460 1.000 244.17631  ? 467 VAL C HG11 1 
ATOM 26862 H HG12 . VAL C 1 474 ? 669.97947 523.89151 384.00000 1.000 244.17631  ? 467 VAL C HG12 1 
ATOM 26863 H HG13 . VAL C 1 474 ? 669.32429 522.45182 383.83065 1.000 244.17631  ? 467 VAL C HG13 1 
ATOM 26864 H HG21 . VAL C 1 474 ? 672.41995 523.33255 385.29934 1.000 244.17631  ? 467 VAL C HG21 1 
ATOM 26865 H HG22 . VAL C 1 474 ? 672.35599 521.75619 385.11436 1.000 244.17631  ? 467 VAL C HG22 1 
ATOM 26866 H HG23 . VAL C 1 474 ? 672.26094 522.38994 386.56727 1.000 244.17631  ? 467 VAL C HG23 1 
ATOM 26867 N N    . VAL C 1 475 ? 667.59073 522.99511 386.66694 1.000 282.29238  ? 468 VAL C N    1 
ATOM 26868 C CA   . VAL C 1 475 ? 666.16019 523.17902 386.43866 1.000 282.29238  ? 468 VAL C CA   1 
ATOM 26869 C C    . VAL C 1 475 ? 665.66736 524.43651 387.14276 1.000 282.29238  ? 468 VAL C C    1 
ATOM 26870 O O    . VAL C 1 475 ? 664.88395 525.21317 386.58261 1.000 282.29238  ? 468 VAL C O    1 
ATOM 26871 C CB   . VAL C 1 475 ? 665.38015 521.93190 386.89480 1.000 282.29238  ? 468 VAL C CB   1 
ATOM 26872 C CG1  . VAL C 1 475 ? 663.88481 522.14620 386.71162 1.000 282.29238  ? 468 VAL C CG1  1 
ATOM 26873 C CG2  . VAL C 1 475 ? 665.84603 520.70032 386.12719 1.000 282.29238  ? 468 VAL C CG2  1 
ATOM 26874 H H    . VAL C 1 475 ? 667.79569 522.28404 387.10509 1.000 282.29238  ? 468 VAL C H    1 
ATOM 26875 H HA   . VAL C 1 475 ? 666.00745 523.29271 385.48754 1.000 282.29238  ? 468 VAL C HA   1 
ATOM 26876 H HB   . VAL C 1 475 ? 665.54890 521.78007 387.83786 1.000 282.29238  ? 468 VAL C HB   1 
ATOM 26877 H HG11 . VAL C 1 475 ? 663.72899 522.56311 385.84975 1.000 282.29238  ? 468 VAL C HG11 1 
ATOM 26878 H HG12 . VAL C 1 475 ? 663.55802 522.72055 387.42167 1.000 282.29238  ? 468 VAL C HG12 1 
ATOM 26879 H HG13 . VAL C 1 475 ? 663.43605 521.28758 386.75038 1.000 282.29238  ? 468 VAL C HG13 1 
ATOM 26880 H HG21 . VAL C 1 475 ? 666.58452 520.94560 385.54847 1.000 282.29238  ? 468 VAL C HG21 1 
ATOM 26881 H HG22 . VAL C 1 475 ? 666.13228 520.02428 386.76098 1.000 282.29238  ? 468 VAL C HG22 1 
ATOM 26882 H HG23 . VAL C 1 475 ? 665.10964 520.36156 385.59457 1.000 282.29238  ? 468 VAL C HG23 1 
ATOM 26883 N N    . THR C 1 476 ? 666.10896 524.65388 388.38394 1.000 507.45510  ? 469 THR C N    1 
ATOM 26884 C CA   . THR C 1 476 ? 665.69487 525.84545 389.11662 1.000 507.45510  ? 469 THR C CA   1 
ATOM 26885 C C    . THR C 1 476 ? 666.18620 527.11117 388.42697 1.000 507.45510  ? 469 THR C C    1 
ATOM 26886 O O    . THR C 1 476 ? 665.45129 528.10102 388.33326 1.000 507.45510  ? 469 THR C O    1 
ATOM 26887 C CB   . THR C 1 476 ? 666.21329 525.78468 390.55413 1.000 507.45510  ? 469 THR C CB   1 
ATOM 26888 O OG1  . THR C 1 476 ? 665.73470 524.59208 391.18888 1.000 507.45510  ? 469 THR C OG1  1 
ATOM 26889 C CG2  . THR C 1 476 ? 665.74606 526.99908 391.34616 1.000 507.45510  ? 469 THR C CG2  1 
ATOM 26890 H H    . THR C 1 476 ? 666.64071 524.13392 388.81581 1.000 507.45510  ? 469 THR C H    1 
ATOM 26891 H HA   . THR C 1 476 ? 664.72588 525.87703 389.14764 1.000 507.45510  ? 469 THR C HA   1 
ATOM 26892 H HB   . THR C 1 476 ? 667.18325 525.77863 390.54690 1.000 507.45510  ? 469 THR C HB   1 
ATOM 26893 H HG1  . THR C 1 476 ? 666.01267 523.91528 390.77628 1.000 507.45510  ? 469 THR C HG1  1 
ATOM 26894 H HG21 . THR C 1 476 ? 666.22097 527.79199 391.05201 1.000 507.45510  ? 469 THR C HG21 1 
ATOM 26895 H HG22 . THR C 1 476 ? 664.79445 527.13428 391.21554 1.000 507.45510  ? 469 THR C HG22 1 
ATOM 26896 H HG23 . THR C 1 476 ? 665.91901 526.86355 392.29095 1.000 507.45510  ? 469 THR C HG23 1 
ATOM 26897 N N    . CYS C 1 477 ? 667.42972 527.10143 387.94118 1.000 473.86998  ? 470 CYS C N    1 
ATOM 26898 C CA   . CYS C 1 477 ? 667.95206 528.26591 387.23520 1.000 473.86998  ? 470 CYS C CA   1 
ATOM 26899 C C    . CYS C 1 477 ? 667.15295 528.54080 385.96863 1.000 473.86998  ? 470 CYS C C    1 
ATOM 26900 O O    . CYS C 1 477 ? 666.83360 529.69619 385.66497 1.000 473.86998  ? 470 CYS C O    1 
ATOM 26901 C CB   . CYS C 1 477 ? 669.42930 528.05715 386.90261 1.000 473.86998  ? 470 CYS C CB   1 
ATOM 26902 S SG   . CYS C 1 477 ? 670.19340 529.43793 386.02040 1.000 473.86998  ? 470 CYS C SG   1 
ATOM 26903 H H    . CYS C 1 477 ? 667.98009 526.44386 388.00678 1.000 473.86998  ? 470 CYS C H    1 
ATOM 26904 H HA   . CYS C 1 477 ? 667.88027 529.04352 387.81058 1.000 473.86998  ? 470 CYS C HA   1 
ATOM 26905 H HB2  . CYS C 1 477 ? 669.91920 527.92815 387.72980 1.000 473.86998  ? 470 CYS C HB2  1 
ATOM 26906 H HB3  . CYS C 1 477 ? 669.51417 527.26775 386.34534 1.000 473.86998  ? 470 CYS C HB3  1 
ATOM 26907 H HG   . CYS C 1 477 ? 670.11600 530.42527 386.69802 1.000 473.86998  ? 470 CYS C HG   1 
ATOM 26908 N N    . LEU C 1 478 ? 666.81956 527.49027 385.21523 1.000 296.02205  ? 471 LEU C N    1 
ATOM 26909 C CA   . LEU C 1 478 ? 666.02817 527.67786 384.00351 1.000 296.02205  ? 471 LEU C CA   1 
ATOM 26910 C C    . LEU C 1 478 ? 664.64598 528.23076 384.33005 1.000 296.02205  ? 471 LEU C C    1 
ATOM 26911 O O    . LEU C 1 478 ? 664.14451 529.12293 383.63484 1.000 296.02205  ? 471 LEU C O    1 
ATOM 26912 C CB   . LEU C 1 478 ? 665.91312 526.35609 383.24413 1.000 296.02205  ? 471 LEU C CB   1 
ATOM 26913 C CG   . LEU C 1 478 ? 665.16917 526.41049 381.90744 1.000 296.02205  ? 471 LEU C CG   1 
ATOM 26914 C CD1  . LEU C 1 478 ? 665.86040 527.35611 380.93595 1.000 296.02205  ? 471 LEU C CD1  1 
ATOM 26915 C CD2  . LEU C 1 478 ? 665.05346 525.01897 381.30989 1.000 296.02205  ? 471 LEU C CD2  1 
ATOM 26916 H H    . LEU C 1 478 ? 667.03574 526.67465 385.38149 1.000 296.02205  ? 471 LEU C H    1 
ATOM 26917 H HA   . LEU C 1 478 ? 666.47933 528.31728 383.43070 1.000 296.02205  ? 471 LEU C HA   1 
ATOM 26918 H HB2  . LEU C 1 478 ? 666.80842 526.02967 383.06318 1.000 296.02205  ? 471 LEU C HB2  1 
ATOM 26919 H HB3  . LEU C 1 478 ? 665.44668 525.71991 383.80860 1.000 296.02205  ? 471 LEU C HB3  1 
ATOM 26920 H HG   . LEU C 1 478 ? 664.27103 526.74361 382.05930 1.000 296.02205  ? 471 LEU C HG   1 
ATOM 26921 H HD11 . LEU C 1 478 ? 665.77571 528.26495 381.26381 1.000 296.02205  ? 471 LEU C HD11 1 
ATOM 26922 H HD12 . LEU C 1 478 ? 665.43756 527.27798 380.06646 1.000 296.02205  ? 471 LEU C HD12 1 
ATOM 26923 H HD13 . LEU C 1 478 ? 666.79697 527.11216 380.87086 1.000 296.02205  ? 471 LEU C HD13 1 
ATOM 26924 H HD21 . LEU C 1 478 ? 665.94194 524.64106 381.21670 1.000 296.02205  ? 471 LEU C HD21 1 
ATOM 26925 H HD22 . LEU C 1 478 ? 664.62806 525.08301 380.44068 1.000 296.02205  ? 471 LEU C HD22 1 
ATOM 26926 H HD23 . LEU C 1 478 ? 664.51897 524.46638 381.90131 1.000 296.02205  ? 471 LEU C HD23 1 
ATOM 26927 N N    . LEU C 1 479 ? 664.01066 527.70860 385.38198 1.000 565.40478  ? 472 LEU C N    1 
ATOM 26928 C CA   . LEU C 1 479 ? 662.69606 528.20918 385.77100 1.000 565.40478  ? 472 LEU C CA   1 
ATOM 26929 C C    . LEU C 1 479 ? 662.76744 529.67169 386.19061 1.000 565.40478  ? 472 LEU C C    1 
ATOM 26930 O O    . LEU C 1 479 ? 661.89585 530.47190 385.83154 1.000 565.40478  ? 472 LEU C O    1 
ATOM 26931 C CB   . LEU C 1 479 ? 662.12165 527.35450 386.90126 1.000 565.40478  ? 472 LEU C CB   1 
ATOM 26932 C CG   . LEU C 1 479 ? 661.76586 525.90944 386.54233 1.000 565.40478  ? 472 LEU C CG   1 
ATOM 26933 C CD1  . LEU C 1 479 ? 661.34425 525.14109 387.78507 1.000 565.40478  ? 472 LEU C CD1  1 
ATOM 26934 C CD2  . LEU C 1 479 ? 660.67029 525.86302 385.48801 1.000 565.40478  ? 472 LEU C CD2  1 
ATOM 26935 H H    . LEU C 1 479 ? 664.31494 527.07492 385.87740 1.000 565.40478  ? 472 LEU C H    1 
ATOM 26936 H HA   . LEU C 1 479 ? 662.09760 528.14851 385.01056 1.000 565.40478  ? 472 LEU C HA   1 
ATOM 26937 H HB2  . LEU C 1 479 ? 662.77342 527.32114 387.61881 1.000 565.40478  ? 472 LEU C HB2  1 
ATOM 26938 H HB3  . LEU C 1 479 ? 661.31129 527.77968 387.22273 1.000 565.40478  ? 472 LEU C HB3  1 
ATOM 26939 H HG   . LEU C 1 479 ? 662.54911 525.47386 386.17343 1.000 565.40478  ? 472 LEU C HG   1 
ATOM 26940 H HD11 . LEU C 1 479 ? 662.07599 525.14542 388.42182 1.000 565.40478  ? 472 LEU C HD11 1 
ATOM 26941 H HD12 . LEU C 1 479 ? 661.12891 524.22924 387.53406 1.000 565.40478  ? 472 LEU C HD12 1 
ATOM 26942 H HD13 . LEU C 1 479 ? 660.56558 525.57073 388.17238 1.000 565.40478  ? 472 LEU C HD13 1 
ATOM 26943 H HD21 . LEU C 1 479 ? 661.01591 526.21899 384.65476 1.000 565.40478  ? 472 LEU C HD21 1 
ATOM 26944 H HD22 . LEU C 1 479 ? 660.39475 524.94168 385.36345 1.000 565.40478  ? 472 LEU C HD22 1 
ATOM 26945 H HD23 . LEU C 1 479 ? 659.91796 526.39532 385.79061 1.000 565.40478  ? 472 LEU C HD23 1 
ATOM 26946 N N    . ARG C 1 480 ? 663.79689 530.03997 386.95612 1.000 559.58663  ? 473 ARG C N    1 
ATOM 26947 C CA   . ARG C 1 480 ? 663.95400 531.43395 387.35696 1.000 559.58663  ? 473 ARG C CA   1 
ATOM 26948 C C    . ARG C 1 480 ? 664.18157 532.32948 386.14623 1.000 559.58663  ? 473 ARG C C    1 
ATOM 26949 O O    . ARG C 1 480 ? 663.65925 533.44828 386.08509 1.000 559.58663  ? 473 ARG C O    1 
ATOM 26950 C CB   . ARG C 1 480 ? 665.10911 531.56725 388.34914 1.000 559.58663  ? 473 ARG C CB   1 
ATOM 26951 C CG   . ARG C 1 480 ? 664.83768 530.92838 389.70174 1.000 559.58663  ? 473 ARG C CG   1 
ATOM 26952 C CD   . ARG C 1 480 ? 666.04942 531.02007 390.61444 1.000 559.58663  ? 473 ARG C CD   1 
ATOM 26953 N NE   . ARG C 1 480 ? 665.80732 530.39625 391.90996 1.000 559.58663  ? 473 ARG C NE   1 
ATOM 26954 C CZ   . ARG C 1 480 ? 666.69963 530.32777 392.88873 1.000 559.58663  ? 473 ARG C CZ   1 
ATOM 26955 N NH1  . ARG C 1 480 ? 667.91369 530.83714 392.75567 1.000 559.58663  ? 473 ARG C NH1  1 
ATOM 26956 N NH2  . ARG C 1 480 ? 666.36559 529.73285 394.03039 1.000 559.58663  ? 473 ARG C NH2  1 
ATOM 26957 H H    . ARG C 1 480 ? 664.40693 529.51022 387.25077 1.000 559.58663  ? 473 ARG C H    1 
ATOM 26958 H HA   . ARG C 1 480 ? 663.14276 531.72873 387.79956 1.000 559.58663  ? 473 ARG C HA   1 
ATOM 26959 H HB2  . ARG C 1 480 ? 665.89461 531.14049 387.97264 1.000 559.58663  ? 473 ARG C HB2  1 
ATOM 26960 H HB3  . ARG C 1 480 ? 665.28640 532.50939 388.49692 1.000 559.58663  ? 473 ARG C HB3  1 
ATOM 26961 H HG2  . ARG C 1 480 ? 664.10003 531.39002 390.13031 1.000 559.58663  ? 473 ARG C HG2  1 
ATOM 26962 H HG3  . ARG C 1 480 ? 664.61939 529.99200 389.57762 1.000 559.58663  ? 473 ARG C HG3  1 
ATOM 26963 H HD2  . ARG C 1 480 ? 666.79807 530.56698 390.19595 1.000 559.58663  ? 473 ARG C HD2  1 
ATOM 26964 H HD3  . ARG C 1 480 ? 666.26524 531.95382 390.76416 1.000 559.58663  ? 473 ARG C HD3  1 
ATOM 26965 H HE   . ARG C 1 480 ? 665.03402 530.04603 392.04767 1.000 559.58663  ? 473 ARG C HE   1 
ATOM 26966 H HH11 . ARG C 1 480 ? 668.14217 531.22430 392.02275 1.000 559.58663  ? 473 ARG C HH11 1 
ATOM 26967 H HH12 . ARG C 1 480 ? 668.47575 530.78082 393.40416 1.000 559.58663  ? 473 ARG C HH12 1 
ATOM 26968 H HH21 . ARG C 1 480 ? 665.57913 529.39856 394.12700 1.000 559.58663  ? 473 ARG C HH21 1 
ATOM 26969 H HH22 . ARG C 1 480 ? 666.93602 529.68249 394.67201 1.000 559.58663  ? 473 ARG C HH22 1 
ATOM 26970 N N    . LYS C 1 481 ? 664.96722 531.85796 385.17542 1.000 710.48072  ? 474 LYS C N    1 
ATOM 26971 C CA   . LYS C 1 481 ? 665.20458 532.64408 383.96921 1.000 710.48072  ? 474 LYS C CA   1 
ATOM 26972 C C    . LYS C 1 481 ? 663.92005 532.83162 383.17110 1.000 710.48072  ? 474 LYS C C    1 
ATOM 26973 O O    . LYS C 1 481 ? 663.66738 533.91589 382.63278 1.000 710.48072  ? 474 LYS C O    1 
ATOM 26974 C CB   . LYS C 1 481 ? 666.27600 531.97105 383.11082 1.000 710.48072  ? 474 LYS C CB   1 
ATOM 26975 C CG   . LYS C 1 481 ? 666.63922 532.74112 381.85029 1.000 710.48072  ? 474 LYS C CG   1 
ATOM 26976 C CD   . LYS C 1 481 ? 667.73620 532.03800 381.06760 1.000 710.48072  ? 474 LYS C CD   1 
ATOM 26977 C CE   . LYS C 1 481 ? 668.09513 532.80239 379.80382 1.000 710.48072  ? 474 LYS C CE   1 
ATOM 26978 N NZ   . LYS C 1 481 ? 669.16655 532.12309 379.02424 1.000 710.48072  ? 474 LYS C NZ   1 
ATOM 26979 H H    . LYS C 1 481 ? 665.36775 531.09711 385.19197 1.000 710.48072  ? 474 LYS C H    1 
ATOM 26980 H HA   . LYS C 1 481 ? 665.53079 533.52162 384.22301 1.000 710.48072  ? 474 LYS C HA   1 
ATOM 26981 H HB2  . LYS C 1 481 ? 667.08307 531.87376 383.64004 1.000 710.48072  ? 474 LYS C HB2  1 
ATOM 26982 H HB3  . LYS C 1 481 ? 665.95435 531.09681 382.84034 1.000 710.48072  ? 474 LYS C HB3  1 
ATOM 26983 H HG2  . LYS C 1 481 ? 665.85878 532.81171 381.27882 1.000 710.48072  ? 474 LYS C HG2  1 
ATOM 26984 H HG3  . LYS C 1 481 ? 666.95789 533.62404 382.09480 1.000 710.48072  ? 474 LYS C HG3  1 
ATOM 26985 H HD2  . LYS C 1 481 ? 668.53127 531.97207 381.61931 1.000 710.48072  ? 474 LYS C HD2  1 
ATOM 26986 H HD3  . LYS C 1 481 ? 667.43046 531.15371 380.81174 1.000 710.48072  ? 474 LYS C HD3  1 
ATOM 26987 H HE2  . LYS C 1 481 ? 667.30898 532.87197 379.23987 1.000 710.48072  ? 474 LYS C HE2  1 
ATOM 26988 H HE3  . LYS C 1 481 ? 668.41199 533.68663 380.04592 1.000 710.48072  ? 474 LYS C HE3  1 
ATOM 26989 H HZ1  . LYS C 1 481 ? 668.89828 531.30914 378.78424 1.000 710.48072  ? 474 LYS C HZ1  1 
ATOM 26990 H HZ2  . LYS C 1 481 ? 669.90301 532.05090 379.51872 1.000 710.48072  ? 474 LYS C HZ2  1 
ATOM 26991 H HZ3  . LYS C 1 481 ? 669.35446 532.59329 378.29232 1.000 710.48072  ? 474 LYS C HZ3  1 
ATOM 26992 N N    . ARG C 1 482 ? 663.10070 531.78282 383.07297 1.000 450.45975  ? 475 ARG C N    1 
ATOM 26993 C CA   . ARG C 1 482 ? 661.86485 531.86413 382.30266 1.000 450.45975  ? 475 ARG C CA   1 
ATOM 26994 C C    . ARG C 1 482 ? 660.75689 532.61597 383.03062 1.000 450.45975  ? 475 ARG C C    1 
ATOM 26995 O O    . ARG C 1 482 ? 659.82288 533.09449 382.37796 1.000 450.45975  ? 475 ARG C O    1 
ATOM 26996 C CB   . ARG C 1 482 ? 661.37429 530.45822 381.94620 1.000 450.45975  ? 475 ARG C CB   1 
ATOM 26997 C CG   . ARG C 1 482 ? 662.31780 529.67218 381.04275 1.000 450.45975  ? 475 ARG C CG   1 
ATOM 26998 C CD   . ARG C 1 482 ? 662.50274 530.34296 379.68854 1.000 450.45975  ? 475 ARG C CD   1 
ATOM 26999 N NE   . ARG C 1 482 ? 661.23470 530.55758 379.00139 1.000 450.45975  ? 475 ARG C NE   1 
ATOM 27000 C CZ   . ARG C 1 482 ? 661.10613 531.19852 377.84750 1.000 450.45975  ? 475 ARG C CZ   1 
ATOM 27001 N NH1  . ARG C 1 482 ? 662.15252 531.71041 377.21966 1.000 450.45975  ? 475 ARG C NH1  1 
ATOM 27002 N NH2  . ARG C 1 482 ? 659.89663 531.33101 377.31042 1.000 450.45975  ? 475 ARG C NH2  1 
ATOM 27003 H H    . ARG C 1 482 ? 663.23888 531.01829 383.44178 1.000 450.45975  ? 475 ARG C H    1 
ATOM 27004 H HA   . ARG C 1 482 ? 662.04337 532.33934 381.47686 1.000 450.45975  ? 475 ARG C HA   1 
ATOM 27005 H HB2  . ARG C 1 482 ? 661.26357 529.95196 382.76618 1.000 450.45975  ? 475 ARG C HB2  1 
ATOM 27006 H HB3  . ARG C 1 482 ? 660.52086 530.53250 381.49143 1.000 450.45975  ? 475 ARG C HB3  1 
ATOM 27007 H HG2  . ARG C 1 482 ? 663.18702 529.60818 381.46736 1.000 450.45975  ? 475 ARG C HG2  1 
ATOM 27008 H HG3  . ARG C 1 482 ? 661.95218 528.78610 380.89413 1.000 450.45975  ? 475 ARG C HG3  1 
ATOM 27009 H HD2  . ARG C 1 482 ? 662.93235 531.20357 379.81051 1.000 450.45975  ? 475 ARG C HD2  1 
ATOM 27010 H HD3  . ARG C 1 482 ? 663.05384 529.77449 379.12817 1.000 450.45975  ? 475 ARG C HD3  1 
ATOM 27011 H HE   . ARG C 1 482 ? 660.53081 530.19669 379.33883 1.000 450.45975  ? 475 ARG C HE   1 
ATOM 27012 H HH11 . ARG C 1 482 ? 662.93978 531.63169 377.55625 1.000 450.45975  ? 475 ARG C HH11 1 
ATOM 27013 H HH12 . ARG C 1 482 ? 662.04489 532.12230 376.47242 1.000 450.45975  ? 475 ARG C HH12 1 
ATOM 27014 H HH21 . ARG C 1 482 ? 659.21005 531.00231 377.71063 1.000 450.45975  ? 475 ARG C HH21 1 
ATOM 27015 H HH22 . ARG C 1 482 ? 659.80116 531.74512 376.56276 1.000 450.45975  ? 475 ARG C HH22 1 
ATOM 27016 N N    . LEU C 1 483 ? 660.83376 532.72768 384.35657 1.000 566.07906  ? 476 LEU C N    1 
ATOM 27017 C CA   . LEU C 1 483 ? 659.78646 533.42586 385.10039 1.000 566.07906  ? 476 LEU C CA   1 
ATOM 27018 C C    . LEU C 1 483 ? 659.58099 534.85850 384.62614 1.000 566.07906  ? 476 LEU C C    1 
ATOM 27019 O O    . LEU C 1 483 ? 658.42274 535.24750 384.38975 1.000 566.07906  ? 476 LEU C O    1 
ATOM 27020 C CB   . LEU C 1 483 ? 660.11517 533.38273 386.59631 1.000 566.07906  ? 476 LEU C CB   1 
ATOM 27021 C CG   . LEU C 1 483 ? 659.10360 534.04346 387.53610 1.000 566.07906  ? 476 LEU C CG   1 
ATOM 27022 C CD1  . LEU C 1 483 ? 657.74332 533.37125 387.42826 1.000 566.07906  ? 476 LEU C CD1  1 
ATOM 27023 C CD2  . LEU C 1 483 ? 659.60793 534.00803 388.97026 1.000 566.07906  ? 476 LEU C CD2  1 
ATOM 27024 H H    . LEU C 1 483 ? 661.47040 532.41376 384.84206 1.000 566.07906  ? 476 LEU C H    1 
ATOM 27025 H HA   . LEU C 1 483 ? 658.95092 532.95145 384.97095 1.000 566.07906  ? 476 LEU C HA   1 
ATOM 27026 H HB2  . LEU C 1 483 ? 660.19015 532.45318 386.86317 1.000 566.07906  ? 476 LEU C HB2  1 
ATOM 27027 H HB3  . LEU C 1 483 ? 660.96715 533.82508 386.73411 1.000 566.07906  ? 476 LEU C HB3  1 
ATOM 27028 H HG   . LEU C 1 483 ? 658.99775 534.97358 387.28286 1.000 566.07906  ? 476 LEU C HG   1 
ATOM 27029 H HD11 . LEU C 1 483 ? 657.15236 533.74671 388.09958 1.000 566.07906  ? 476 LEU C HD11 1 
ATOM 27030 H HD12 . LEU C 1 483 ? 657.84999 532.41861 387.57665 1.000 566.07906  ? 476 LEU C HD12 1 
ATOM 27031 H HD13 . LEU C 1 483 ? 657.38120 533.52976 386.54257 1.000 566.07906  ? 476 LEU C HD13 1 
ATOM 27032 H HD21 . LEU C 1 483 ? 660.45037 534.48624 389.02018 1.000 566.07906  ? 476 LEU C HD21 1 
ATOM 27033 H HD22 . LEU C 1 483 ? 659.73515 533.08414 389.23702 1.000 566.07906  ? 476 LEU C HD22 1 
ATOM 27034 H HD23 . LEU C 1 483 ? 658.95195 534.43164 389.54571 1.000 566.07906  ? 476 LEU C HD23 1 
ATOM 27035 N N    . PRO C 1 484 ? 660.61668 535.69019 384.47811 1.000 782.51957  ? 477 PRO C N    1 
ATOM 27036 C CA   . PRO C 1 484 ? 660.37349 537.05898 383.99587 1.000 782.51957  ? 477 PRO C CA   1 
ATOM 27037 C C    . PRO C 1 484 ? 659.71885 537.10782 382.62891 1.000 782.51957  ? 477 PRO C C    1 
ATOM 27038 O O    . PRO C 1 484 ? 658.91205 538.00888 382.37599 1.000 782.51957  ? 477 PRO C O    1 
ATOM 27039 C CB   . PRO C 1 484 ? 661.77688 537.68501 383.97949 1.000 782.51957  ? 477 PRO C CB   1 
ATOM 27040 C CG   . PRO C 1 484 ? 662.72426 536.53759 384.00871 1.000 782.51957  ? 477 PRO C CG   1 
ATOM 27041 C CD   . PRO C 1 484 ? 662.03785 535.46761 384.78964 1.000 782.51957  ? 477 PRO C CD   1 
ATOM 27042 H HA   . PRO C 1 484 ? 659.81940 537.54108 384.62947 1.000 782.51957  ? 477 PRO C HA   1 
ATOM 27043 H HB2  . PRO C 1 484 ? 661.89287 538.20366 383.16805 1.000 782.51957  ? 477 PRO C HB2  1 
ATOM 27044 H HB3  . PRO C 1 484 ? 661.89323 538.24464 384.76318 1.000 782.51957  ? 477 PRO C HB3  1 
ATOM 27045 H HG2  . PRO C 1 484 ? 662.90118 536.23950 383.10286 1.000 782.51957  ? 477 PRO C HG2  1 
ATOM 27046 H HG3  . PRO C 1 484 ? 663.54686 536.80596 384.44714 1.000 782.51957  ? 477 PRO C HG3  1 
ATOM 27047 H HD2  . PRO C 1 484 ? 662.32776 534.59901 384.48187 1.000 782.51957  ? 477 PRO C HD2  1 
ATOM 27048 H HD3  . PRO C 1 484 ? 662.19995 535.58333 385.73897 1.000 782.51957  ? 477 PRO C HD3  1 
ATOM 27049 N N    . VAL C 1 485 ? 660.03134 536.16430 381.73875 1.000 757.60475  ? 478 VAL C N    1 
ATOM 27050 C CA   . VAL C 1 485 ? 659.42942 536.17532 380.40719 1.000 757.60475  ? 478 VAL C CA   1 
ATOM 27051 C C    . VAL C 1 485 ? 657.92010 535.98670 380.50722 1.000 757.60475  ? 478 VAL C C    1 
ATOM 27052 O O    . VAL C 1 485 ? 657.13939 536.73723 379.90774 1.000 757.60475  ? 478 VAL C O    1 
ATOM 27053 C CB   . VAL C 1 485 ? 660.07424 535.09593 379.51879 1.000 757.60475  ? 478 VAL C CB   1 
ATOM 27054 C CG1  . VAL C 1 485 ? 659.44135 535.09681 378.13391 1.000 757.60475  ? 478 VAL C CG1  1 
ATOM 27055 C CG2  . VAL C 1 485 ? 661.57784 535.31319 379.42372 1.000 757.60475  ? 478 VAL C CG2  1 
ATOM 27056 H H    . VAL C 1 485 ? 660.57943 535.51685 381.87964 1.000 757.60475  ? 478 VAL C H    1 
ATOM 27057 H HA   . VAL C 1 485 ? 659.59487 537.03774 379.99518 1.000 757.60475  ? 478 VAL C HA   1 
ATOM 27058 H HB   . VAL C 1 485 ? 659.92149 534.22518 379.91799 1.000 757.60475  ? 478 VAL C HB   1 
ATOM 27059 H HG11 . VAL C 1 485 ? 659.98231 534.55209 377.54102 1.000 757.60475  ? 478 VAL C HG11 1 
ATOM 27060 H HG12 . VAL C 1 485 ? 658.54555 534.72956 378.19271 1.000 757.60475  ? 478 VAL C HG12 1 
ATOM 27061 H HG13 . VAL C 1 485 ? 659.40638 536.00824 377.80383 1.000 757.60475  ? 478 VAL C HG13 1 
ATOM 27062 H HG21 . VAL C 1 485 ? 661.74653 536.21832 379.11845 1.000 757.60475  ? 478 VAL C HG21 1 
ATOM 27063 H HG22 . VAL C 1 485 ? 661.94907 534.67669 378.79290 1.000 757.60475  ? 478 VAL C HG22 1 
ATOM 27064 H HG23 . VAL C 1 485 ? 661.97366 535.18014 380.29910 1.000 757.60475  ? 478 VAL C HG23 1 
ATOM 27065 N N    . THR C 1 486 ? 657.48547 534.98059 381.27021 1.000 604.59126  ? 479 THR C N    1 
ATOM 27066 C CA   . THR C 1 486 ? 656.05333 534.73579 381.40991 1.000 604.59126  ? 479 THR C CA   1 
ATOM 27067 C C    . THR C 1 486 ? 655.37088 535.87192 382.16245 1.000 604.59126  ? 479 THR C C    1 
ATOM 27068 O O    . THR C 1 486 ? 654.23495 536.23965 381.84076 1.000 604.59126  ? 479 THR C O    1 
ATOM 27069 C CB   . THR C 1 486 ? 655.80202 533.39506 382.10711 1.000 604.59126  ? 479 THR C CB   1 
ATOM 27070 O OG1  . THR C 1 486 ? 654.39320 533.20724 382.29373 1.000 604.59126  ? 479 THR C OG1  1 
ATOM 27071 C CG2  . THR C 1 486 ? 656.50255 533.32773 383.45834 1.000 604.59126  ? 479 THR C CG2  1 
ATOM 27072 H H    . THR C 1 486 ? 657.99134 534.43771 381.70347 1.000 604.59126  ? 479 THR C H    1 
ATOM 27073 H HA   . THR C 1 486 ? 655.65785 534.68775 380.52549 1.000 604.59126  ? 479 THR C HA   1 
ATOM 27074 H HB   . THR C 1 486 ? 656.14741 532.67845 381.55206 1.000 604.59126  ? 479 THR C HB   1 
ATOM 27075 H HG1  . THR C 1 486 ? 654.24934 532.47306 382.67569 1.000 604.59126  ? 479 THR C HG1  1 
ATOM 27076 H HG21 . THR C 1 486 ? 656.25160 532.51017 383.91606 1.000 604.59126  ? 479 THR C HG21 1 
ATOM 27077 H HG22 . THR C 1 486 ? 657.46341 533.33134 383.33364 1.000 604.59126  ? 479 THR C HG22 1 
ATOM 27078 H HG23 . THR C 1 486 ? 656.24873 534.08292 384.01005 1.000 604.59126  ? 479 THR C HG23 1 
ATOM 27079 N N    . ASN C 1 487 ? 656.04305 536.44404 383.16529 1.000 454.55014  ? 480 ASN C N    1 
ATOM 27080 C CA   . ASN C 1 487 ? 655.46025 537.57982 383.87378 1.000 454.55014  ? 480 ASN C CA   1 
ATOM 27081 C C    . ASN C 1 487 ? 655.25968 538.76573 382.93763 1.000 454.55014  ? 480 ASN C C    1 
ATOM 27082 O O    . ASN C 1 487 ? 654.21129 539.42132 382.96781 1.000 454.55014  ? 480 ASN C O    1 
ATOM 27083 C CB   . ASN C 1 487 ? 656.34457 537.97313 385.05703 1.000 454.55014  ? 480 ASN C CB   1 
ATOM 27084 C CG   . ASN C 1 487 ? 656.20750 537.02084 386.22913 1.000 454.55014  ? 480 ASN C CG   1 
ATOM 27085 O OD1  . ASN C 1 487 ? 656.95342 536.04945 386.34643 1.000 454.55014  ? 480 ASN C OD1  1 
ATOM 27086 N ND2  . ASN C 1 487 ? 655.24834 537.29650 387.10527 1.000 454.55014  ? 480 ASN C ND2  1 
ATOM 27087 H H    . ASN C 1 487 ? 656.81789 536.19936 383.44698 1.000 454.55014  ? 480 ASN C H    1 
ATOM 27088 H HA   . ASN C 1 487 ? 654.59192 537.32273 384.22136 1.000 454.55014  ? 480 ASN C HA   1 
ATOM 27089 H HB2  . ASN C 1 487 ? 657.27229 537.96937 384.77381 1.000 454.55014  ? 480 ASN C HB2  1 
ATOM 27090 H HB3  . ASN C 1 487 ? 656.09287 538.85979 385.35930 1.000 454.55014  ? 480 ASN C HB3  1 
ATOM 27091 H HD21 . ASN C 1 487 ? 654.74582 537.98487 386.99032 1.000 454.55014  ? 480 ASN C HD21 1 
ATOM 27092 H HD22 . ASN C 1 487 ? 655.12980 536.78670 387.78766 1.000 454.55014  ? 480 ASN C HD22 1 
ATOM 27093 N N    . GLU C 1 488 ? 656.25280 539.05218 382.09291 1.000 833.60768  ? 481 GLU C N    1 
ATOM 27094 C CA   . GLU C 1 488 ? 656.12508 540.14527 381.13592 1.000 833.60768  ? 481 GLU C CA   1 
ATOM 27095 C C    . GLU C 1 488 ? 655.02116 539.86314 380.12575 1.000 833.60768  ? 481 GLU C C    1 
ATOM 27096 O O    . GLU C 1 488 ? 654.26684 540.76822 379.75036 1.000 833.60768  ? 481 GLU C O    1 
ATOM 27097 C CB   . GLU C 1 488 ? 657.46401 540.37485 380.43197 1.000 833.60768  ? 481 GLU C CB   1 
ATOM 27098 C CG   . GLU C 1 488 ? 657.42494 541.40268 379.30735 1.000 833.60768  ? 481 GLU C CG   1 
ATOM 27099 C CD   . GLU C 1 488 ? 657.06388 540.79898 377.96109 1.000 833.60768  ? 481 GLU C CD   1 
ATOM 27100 O OE1  . GLU C 1 488 ? 656.87135 539.56707 377.88524 1.000 833.60768  ? 481 GLU C OE1  1 
ATOM 27101 O OE2  . GLU C 1 488 ? 656.97252 541.56049 376.97533 1.000 833.60768  ? 481 GLU C OE2  1 
ATOM 27102 H H    . GLU C 1 488 ? 657.00207 538.63170 382.05588 1.000 833.60768  ? 481 GLU C H    1 
ATOM 27103 H HA   . GLU C 1 488 ? 655.89403 540.95751 381.61321 1.000 833.60768  ? 481 GLU C HA   1 
ATOM 27104 H HB2  . GLU C 1 488 ? 658.10520 540.68818 381.08892 1.000 833.60768  ? 481 GLU C HB2  1 
ATOM 27105 H HB3  . GLU C 1 488 ? 657.76894 539.53301 380.05970 1.000 833.60768  ? 481 GLU C HB3  1 
ATOM 27106 H HG2  . GLU C 1 488 ? 656.76114 542.07721 379.52014 1.000 833.60768  ? 481 GLU C HG2  1 
ATOM 27107 H HG3  . GLU C 1 488 ? 658.29982 541.81353 379.22568 1.000 833.60768  ? 481 GLU C HG3  1 
ATOM 27108 N N    . MET C 1 489 ? 654.91501 538.61432 379.66566 1.000 920.34857  ? 482 MET C N    1 
ATOM 27109 C CA   . MET C 1 489 ? 653.84891 538.26909 378.73076 1.000 920.34857  ? 482 MET C CA   1 
ATOM 27110 C C    . MET C 1 489 ? 652.47840 538.46705 379.36724 1.000 920.34857  ? 482 MET C C    1 
ATOM 27111 O O    . MET C 1 489 ? 651.56102 539.00201 378.73290 1.000 920.34857  ? 482 MET C O    1 
ATOM 27112 C CB   . MET C 1 489 ? 654.01659 536.82573 378.25440 1.000 920.34857  ? 482 MET C CB   1 
ATOM 27113 C CG   . MET C 1 489 ? 652.96813 536.37662 377.24533 1.000 920.34857  ? 482 MET C CG   1 
ATOM 27114 S SD   . MET C 1 489 ? 652.94104 537.39956 375.76001 1.000 920.34857  ? 482 MET C SD   1 
ATOM 27115 C CE   . MET C 1 489 ? 651.55073 536.68968 374.88235 1.000 920.34857  ? 482 MET C CE   1 
ATOM 27116 H H    . MET C 1 489 ? 655.43658 537.96346 379.87531 1.000 920.34857  ? 482 MET C H    1 
ATOM 27117 H HA   . MET C 1 489 ? 653.91853 538.84830 377.95610 1.000 920.34857  ? 482 MET C HA   1 
ATOM 27118 H HB2  . MET C 1 489 ? 654.88702 536.73512 377.83603 1.000 920.34857  ? 482 MET C HB2  1 
ATOM 27119 H HB3  . MET C 1 489 ? 653.95916 536.23582 379.02226 1.000 920.34857  ? 482 MET C HB3  1 
ATOM 27120 H HG2  . MET C 1 489 ? 653.16249 535.46537 376.97562 1.000 920.34857  ? 482 MET C HG2  1 
ATOM 27121 H HG3  . MET C 1 489 ? 652.09040 536.41885 377.65572 1.000 920.34857  ? 482 MET C HG3  1 
ATOM 27122 H HE1  . MET C 1 489 ? 650.76579 536.73116 375.45044 1.000 920.34857  ? 482 MET C HE1  1 
ATOM 27123 H HE2  . MET C 1 489 ? 651.39866 537.19668 374.06949 1.000 920.34857  ? 482 MET C HE2  1 
ATOM 27124 H HE3  . MET C 1 489 ? 651.75247 535.76675 374.66425 1.000 920.34857  ? 482 MET C HE3  1 
ATOM 27125 N N    . VAL C 1 490 ? 652.32138 538.04509 380.62377 1.000 721.82145  ? 483 VAL C N    1 
ATOM 27126 C CA   . VAL C 1 490 ? 651.04606 538.22024 381.31382 1.000 721.82145  ? 483 VAL C CA   1 
ATOM 27127 C C    . VAL C 1 490 ? 650.74002 539.70121 381.49439 1.000 721.82145  ? 483 VAL C C    1 
ATOM 27128 O O    . VAL C 1 490 ? 649.59516 540.14053 381.32543 1.000 721.82145  ? 483 VAL C O    1 
ATOM 27129 C CB   . VAL C 1 490 ? 651.06253 537.47862 382.66348 1.000 721.82145  ? 483 VAL C CB   1 
ATOM 27130 C CG1  . VAL C 1 490 ? 649.77612 537.75205 383.43513 1.000 721.82145  ? 483 VAL C CG1  1 
ATOM 27131 C CG2  . VAL C 1 490 ? 651.26643 535.98129 382.44621 1.000 721.82145  ? 483 VAL C CG2  1 
ATOM 27132 H H    . VAL C 1 490 ? 652.93077 537.65925 381.09212 1.000 721.82145  ? 483 VAL C H    1 
ATOM 27133 H HA   . VAL C 1 490 ? 650.34041 537.83474 380.77127 1.000 721.82145  ? 483 VAL C HA   1 
ATOM 27134 H HB   . VAL C 1 490 ? 651.80491 537.80730 383.19429 1.000 721.82145  ? 483 VAL C HB   1 
ATOM 27135 H HG11 . VAL C 1 490 ? 649.56501 536.98520 383.98997 1.000 721.82145  ? 483 VAL C HG11 1 
ATOM 27136 H HG12 . VAL C 1 490 ? 649.05672 537.91273 382.80460 1.000 721.82145  ? 483 VAL C HG12 1 
ATOM 27137 H HG13 . VAL C 1 490 ? 649.90735 538.53282 383.99555 1.000 721.82145  ? 483 VAL C HG13 1 
ATOM 27138 H HG21 . VAL C 1 490 ? 652.00589 535.68213 382.99813 1.000 721.82145  ? 483 VAL C HG21 1 
ATOM 27139 H HG22 . VAL C 1 490 ? 651.46708 535.82053 381.51116 1.000 721.82145  ? 483 VAL C HG22 1 
ATOM 27140 H HG23 . VAL C 1 490 ? 650.45775 535.50674 382.69354 1.000 721.82145  ? 483 VAL C HG23 1 
ATOM 27141 N N    . HIS C 1 491 ? 651.75384 540.49281 381.85242 1.000 762.09853  ? 484 HIS C N    1 
ATOM 27142 C CA   . HIS C 1 491 ? 651.54607 541.92785 382.01263 1.000 762.09853  ? 484 HIS C CA   1 
ATOM 27143 C C    . HIS C 1 491 ? 651.11092 542.56861 380.70103 1.000 762.09853  ? 484 HIS C C    1 
ATOM 27144 O O    . HIS C 1 491 ? 650.20581 543.41058 380.68305 1.000 762.09853  ? 484 HIS C O    1 
ATOM 27145 C CB   . HIS C 1 491 ? 652.82354 542.58629 382.53315 1.000 762.09853  ? 484 HIS C CB   1 
ATOM 27146 C CG   . HIS C 1 491 ? 652.69846 544.06298 382.74440 1.000 762.09853  ? 484 HIS C CG   1 
ATOM 27147 N ND1  . HIS C 1 491 ? 652.98419 544.98283 381.75857 1.000 762.09853  ? 484 HIS C ND1  1 
ATOM 27148 C CD2  . HIS C 1 491 ? 652.31828 544.77963 383.82855 1.000 762.09853  ? 484 HIS C CD2  1 
ATOM 27149 C CE1  . HIS C 1 491 ? 652.78551 546.20233 382.22611 1.000 762.09853  ? 484 HIS C CE1  1 
ATOM 27150 N NE2  . HIS C 1 491 ? 652.38112 546.10692 383.47988 1.000 762.09853  ? 484 HIS C NE2  1 
ATOM 27151 H H    . HIS C 1 491 ? 652.55719 540.22671 382.00549 1.000 762.09853  ? 484 HIS C H    1 
ATOM 27152 H HA   . HIS C 1 491 ? 650.84442 542.07492 382.66605 1.000 762.09853  ? 484 HIS C HA   1 
ATOM 27153 H HB2  . HIS C 1 491 ? 653.05835 542.18382 383.38390 1.000 762.09853  ? 484 HIS C HB2  1 
ATOM 27154 H HB3  . HIS C 1 491 ? 653.53558 542.43772 381.89143 1.000 762.09853  ? 484 HIS C HB3  1 
ATOM 27155 H HD2  . HIS C 1 491 ? 652.06252 544.43735 384.65459 1.000 762.09853  ? 484 HIS C HD2  1 
ATOM 27156 H HE1  . HIS C 1 491 ? 652.90930 546.99335 381.75299 1.000 762.09853  ? 484 HIS C HE1  1 
ATOM 27157 H HE2  . HIS C 1 491 ? 652.18840 546.76845 383.99451 1.000 762.09853  ? 484 HIS C HE2  1 
ATOM 27158 N N    . ASN C 1 492 ? 651.74677 542.18536 379.59134 1.000 865.81087  ? 485 ASN C N    1 
ATOM 27159 C CA   . ASN C 1 492 ? 651.35776 542.72934 378.29408 1.000 865.81087  ? 485 ASN C CA   1 
ATOM 27160 C C    . ASN C 1 492 ? 649.93809 542.31652 377.92797 1.000 865.81087  ? 485 ASN C C    1 
ATOM 27161 O O    . ASN C 1 492 ? 649.16337 543.12610 377.40493 1.000 865.81087  ? 485 ASN C O    1 
ATOM 27162 C CB   . ASN C 1 492 ? 652.34120 542.27542 377.21575 1.000 865.81087  ? 485 ASN C CB   1 
ATOM 27163 C CG   . ASN C 1 492 ? 653.71672 542.88759 377.38654 1.000 865.81087  ? 485 ASN C CG   1 
ATOM 27164 O OD1  . ASN C 1 492 ? 653.87928 543.89772 378.07107 1.000 865.81087  ? 485 ASN C OD1  1 
ATOM 27165 N ND2  . ASN C 1 492 ? 654.71532 542.28230 376.75557 1.000 865.81087  ? 485 ASN C ND2  1 
ATOM 27166 H H    . ASN C 1 492 ? 652.39539 541.62129 379.56447 1.000 865.81087  ? 485 ASN C H    1 
ATOM 27167 H HA   . ASN C 1 492 ? 651.38585 543.69797 378.33696 1.000 865.81087  ? 485 ASN C HA   1 
ATOM 27168 H HB2  . ASN C 1 492 ? 652.43428 541.31083 377.25820 1.000 865.81087  ? 485 ASN C HB2  1 
ATOM 27169 H HB3  . ASN C 1 492 ? 652.00111 542.53858 376.34627 1.000 865.81087  ? 485 ASN C HB3  1 
ATOM 27170 H HD21 . ASN C 1 492 ? 654.56313 541.57898 376.28464 1.000 865.81087  ? 485 ASN C HD21 1 
ATOM 27171 H HD22 . ASN C 1 492 ? 655.51501 542.59183 376.82025 1.000 865.81087  ? 485 ASN C HD22 1 
ATOM 27172 N N    . LEU C 1 493 ? 649.57789 541.05835 378.19070 1.000 1033.21418 ? 486 LEU C N    1 
ATOM 27173 C CA   . LEU C 1 493 ? 648.21764 540.61280 377.90767 1.000 1033.21418 ? 486 LEU C CA   1 
ATOM 27174 C C    . LEU C 1 493 ? 647.20366 541.41093 378.71620 1.000 1033.21418 ? 486 LEU C C    1 
ATOM 27175 O O    . LEU C 1 493 ? 646.15215 541.80295 378.19649 1.000 1033.21418 ? 486 LEU C O    1 
ATOM 27176 C CB   . LEU C 1 493 ? 648.08128 539.11851 378.20160 1.000 1033.21418 ? 486 LEU C CB   1 
ATOM 27177 C CG   . LEU C 1 493 ? 648.81709 538.17089 377.25118 1.000 1033.21418 ? 486 LEU C CG   1 
ATOM 27178 C CD1  . LEU C 1 493 ? 648.72962 536.73881 377.75469 1.000 1033.21418 ? 486 LEU C CD1  1 
ATOM 27179 C CD2  . LEU C 1 493 ? 648.25739 538.27700 375.84018 1.000 1033.21418 ? 486 LEU C CD2  1 
ATOM 27180 H H    . LEU C 1 493 ? 650.09240 540.45630 378.52598 1.000 1033.21418 ? 486 LEU C H    1 
ATOM 27181 H HA   . LEU C 1 493 ? 648.02744 540.75584 376.96783 1.000 1033.21418 ? 486 LEU C HA   1 
ATOM 27182 H HB2  . LEU C 1 493 ? 648.42133 538.95209 379.09467 1.000 1033.21418 ? 486 LEU C HB2  1 
ATOM 27183 H HB3  . LEU C 1 493 ? 647.13998 538.88670 378.16795 1.000 1033.21418 ? 486 LEU C HB3  1 
ATOM 27184 H HG   . LEU C 1 493 ? 649.75355 538.42007 377.21909 1.000 1033.21418 ? 486 LEU C HG   1 
ATOM 27185 H HD11 . LEU C 1 493 ? 649.13538 536.68853 378.63430 1.000 1033.21418 ? 486 LEU C HD11 1 
ATOM 27186 H HD12 . LEU C 1 493 ? 649.20248 536.15817 377.13814 1.000 1033.21418 ? 486 LEU C HD12 1 
ATOM 27187 H HD13 . LEU C 1 493 ? 647.79648 536.47875 377.80504 1.000 1033.21418 ? 486 LEU C HD13 1 
ATOM 27188 H HD21 . LEU C 1 493 ? 648.62094 537.55727 375.30121 1.000 1033.21418 ? 486 LEU C HD21 1 
ATOM 27189 H HD22 . LEU C 1 493 ? 647.29082 538.20531 375.87885 1.000 1033.21418 ? 486 LEU C HD22 1 
ATOM 27190 H HD23 . LEU C 1 493 ? 648.51049 539.13382 375.46276 1.000 1033.21418 ? 486 LEU C HD23 1 
ATOM 27191 N N    . VAL C 1 494 ? 647.50190 541.66074 379.99240 1.000 937.04817  ? 487 VAL C N    1 
ATOM 27192 C CA   . VAL C 1 494 ? 646.59564 542.44614 380.82590 1.000 937.04817  ? 487 VAL C CA   1 
ATOM 27193 C C    . VAL C 1 494 ? 646.48955 543.87249 380.30018 1.000 937.04817  ? 487 VAL C C    1 
ATOM 27194 O O    . VAL C 1 494 ? 645.39455 544.44363 380.22659 1.000 937.04817  ? 487 VAL C O    1 
ATOM 27195 C CB   . VAL C 1 494 ? 647.06202 542.41922 382.29343 1.000 937.04817  ? 487 VAL C CB   1 
ATOM 27196 C CG1  . VAL C 1 494 ? 646.18288 543.32717 383.14656 1.000 937.04817  ? 487 VAL C CG1  1 
ATOM 27197 C CG2  . VAL C 1 494 ? 647.05808 540.98899 382.82745 1.000 937.04817  ? 487 VAL C CG2  1 
ATOM 27198 H H    . VAL C 1 494 ? 648.21300 541.39030 380.39341 1.000 937.04817  ? 487 VAL C H    1 
ATOM 27199 H HA   . VAL C 1 494 ? 645.71151 542.04896 380.78778 1.000 937.04817  ? 487 VAL C HA   1 
ATOM 27200 H HB   . VAL C 1 494 ? 647.97141 542.75335 382.34097 1.000 937.04817  ? 487 VAL C HB   1 
ATOM 27201 H HG11 . VAL C 1 494 ? 646.14572 542.98065 384.05160 1.000 937.04817  ? 487 VAL C HG11 1 
ATOM 27202 H HG12 . VAL C 1 494 ? 645.29139 543.35397 382.76519 1.000 937.04817  ? 487 VAL C HG12 1 
ATOM 27203 H HG13 . VAL C 1 494 ? 646.56770 544.21753 383.15475 1.000 937.04817  ? 487 VAL C HG13 1 
ATOM 27204 H HG21 . VAL C 1 494 ? 646.87115 540.37822 382.09775 1.000 937.04817  ? 487 VAL C HG21 1 
ATOM 27205 H HG22 . VAL C 1 494 ? 647.92935 540.79318 383.20618 1.000 937.04817  ? 487 VAL C HG22 1 
ATOM 27206 H HG23 . VAL C 1 494 ? 646.37494 540.90186 383.51015 1.000 937.04817  ? 487 VAL C HG23 1 
ATOM 27207 N N    . ALA C 1 495 ? 647.62338 544.47085 379.92635 1.000 897.43005  ? 488 ALA C N    1 
ATOM 27208 C CA   . ALA C 1 495 ? 647.62580 545.85653 379.47218 1.000 897.43005  ? 488 ALA C CA   1 
ATOM 27209 C C    . ALA C 1 495 ? 646.98665 546.02505 378.10018 1.000 897.43005  ? 488 ALA C C    1 
ATOM 27210 O O    . ALA C 1 495 ? 646.56844 547.13685 377.76063 1.000 897.43005  ? 488 ALA C O    1 
ATOM 27211 C CB   . ALA C 1 495 ? 649.05685 546.39459 379.44255 1.000 897.43005  ? 488 ALA C CB   1 
ATOM 27212 H H    . ALA C 1 495 ? 648.39758 544.09640 379.92752 1.000 897.43005  ? 488 ALA C H    1 
ATOM 27213 H HA   . ALA C 1 495 ? 647.11988 546.39268 380.10266 1.000 897.43005  ? 488 ALA C HA   1 
ATOM 27214 H HB1  . ALA C 1 495 ? 649.43027 546.34680 380.33653 1.000 897.43005  ? 488 ALA C HB1  1 
ATOM 27215 H HB2  . ALA C 1 495 ? 649.58439 545.85410 378.83389 1.000 897.43005  ? 488 ALA C HB2  1 
ATOM 27216 H HB3  . ALA C 1 495 ? 649.04112 547.31570 379.13893 1.000 897.43005  ? 488 ALA C HB3  1 
ATOM 27217 N N    . ILE C 1 496 ? 646.91179 544.95805 377.30197 1.000 893.65309  ? 489 ILE C N    1 
ATOM 27218 C CA   . ILE C 1 496 ? 646.28001 545.06483 375.98875 1.000 893.65309  ? 489 ILE C CA   1 
ATOM 27219 C C    . ILE C 1 496 ? 644.82998 545.50982 376.13070 1.000 893.65309  ? 489 ILE C C    1 
ATOM 27220 O O    . ILE C 1 496 ? 644.33427 546.32226 375.34016 1.000 893.65309  ? 489 ILE C O    1 
ATOM 27221 C CB   . ILE C 1 496 ? 646.39356 543.72905 375.22945 1.000 893.65309  ? 489 ILE C CB   1 
ATOM 27222 C CG1  . ILE C 1 496 ? 647.78935 543.58788 374.61683 1.000 893.65309  ? 489 ILE C CG1  1 
ATOM 27223 C CG2  . ILE C 1 496 ? 645.32324 543.63288 374.14520 1.000 893.65309  ? 489 ILE C CG2  1 
ATOM 27224 C CD1  . ILE C 1 496 ? 648.10514 542.19328 374.11476 1.000 893.65309  ? 489 ILE C CD1  1 
ATOM 27225 H H    . ILE C 1 496 ? 647.21347 544.17581 377.49340 1.000 893.65309  ? 489 ILE C H    1 
ATOM 27226 H HA   . ILE C 1 496 ? 646.74715 545.73959 375.47169 1.000 893.65309  ? 489 ILE C HA   1 
ATOM 27227 H HB   . ILE C 1 496 ? 646.25919 543.00414 375.85981 1.000 893.65309  ? 489 ILE C HB   1 
ATOM 27228 H HG12 . ILE C 1 496 ? 647.85791 544.19330 373.86209 1.000 893.65309  ? 489 ILE C HG12 1 
ATOM 27229 H HG13 . ILE C 1 496 ? 648.45179 543.82329 375.28330 1.000 893.65309  ? 489 ILE C HG13 1 
ATOM 27230 H HG21 . ILE C 1 496 ? 645.56015 542.92487 373.52686 1.000 893.65309  ? 489 ILE C HG21 1 
ATOM 27231 H HG22 . ILE C 1 496 ? 645.27472 544.47839 373.67210 1.000 893.65309  ? 489 ILE C HG22 1 
ATOM 27232 H HG23 . ILE C 1 496 ? 644.46791 543.43287 374.55681 1.000 893.65309  ? 489 ILE C HG23 1 
ATOM 27233 H HD11 . ILE C 1 496 ? 649.05441 542.13592 373.92374 1.000 893.65309  ? 489 ILE C HD11 1 
ATOM 27234 H HD12 . ILE C 1 496 ? 647.59546 542.02272 373.30753 1.000 893.65309  ? 489 ILE C HD12 1 
ATOM 27235 H HD13 . ILE C 1 496 ? 647.86726 541.54982 374.80033 1.000 893.65309  ? 489 ILE C HD13 1 
ATOM 27236 N N    . GLU C 1 497 ? 644.12564 544.98531 377.13610 1.000 922.79866  ? 490 GLU C N    1 
ATOM 27237 C CA   . GLU C 1 497 ? 642.72976 545.36377 377.33173 1.000 922.79866  ? 490 GLU C CA   1 
ATOM 27238 C C    . GLU C 1 497 ? 642.59688 546.85741 377.60218 1.000 922.79866  ? 490 GLU C C    1 
ATOM 27239 O O    . GLU C 1 497 ? 641.70142 547.51699 377.06130 1.000 922.79866  ? 490 GLU C O    1 
ATOM 27240 C CB   . GLU C 1 497 ? 642.12487 544.55624 378.48054 1.000 922.79866  ? 490 GLU C CB   1 
ATOM 27241 C CG   . GLU C 1 497 ? 642.12783 543.05157 378.25426 1.000 922.79866  ? 490 GLU C CG   1 
ATOM 27242 C CD   . GLU C 1 497 ? 641.23616 542.62998 377.10212 1.000 922.79866  ? 490 GLU C CD   1 
ATOM 27243 O OE1  . GLU C 1 497 ? 640.46888 543.47763 376.59934 1.000 922.79866  ? 490 GLU C OE1  1 
ATOM 27244 O OE2  . GLU C 1 497 ? 641.30266 541.44969 376.69901 1.000 922.79866  ? 490 GLU C OE2  1 
ATOM 27245 H H    . GLU C 1 497 ? 644.42832 544.41874 377.70792 1.000 922.79866  ? 490 GLU C H    1 
ATOM 27246 H HA   . GLU C 1 497 ? 642.23207 545.16128 376.52448 1.000 922.79866  ? 490 GLU C HA   1 
ATOM 27247 H HB2  . GLU C 1 497 ? 642.63310 544.73426 379.28733 1.000 922.79866  ? 490 GLU C HB2  1 
ATOM 27248 H HB3  . GLU C 1 497 ? 641.20405 544.83439 378.60562 1.000 922.79866  ? 490 GLU C HB3  1 
ATOM 27249 H HG2  . GLU C 1 497 ? 643.03210 542.76268 378.05515 1.000 922.79866  ? 490 GLU C HG2  1 
ATOM 27250 H HG3  . GLU C 1 497 ? 641.80821 542.61104 379.05719 1.000 922.79866  ? 490 GLU C HG3  1 
ATOM 27251 N N    . LEU C 1 498 ? 643.47903 547.40945 378.43697 1.000 905.50035  ? 491 LEU C N    1 
ATOM 27252 C CA   . LEU C 1 498 ? 643.43629 548.83242 378.74845 1.000 905.50035  ? 491 LEU C CA   1 
ATOM 27253 C C    . LEU C 1 498 ? 643.99265 549.69781 377.62597 1.000 905.50035  ? 491 LEU C C    1 
ATOM 27254 O O    . LEU C 1 498 ? 643.74266 550.90803 377.61434 1.000 905.50035  ? 491 LEU C O    1 
ATOM 27255 C CB   . LEU C 1 498 ? 644.21785 549.11156 380.03454 1.000 905.50035  ? 491 LEU C CB   1 
ATOM 27256 C CG   . LEU C 1 498 ? 643.74247 548.37593 381.28887 1.000 905.50035  ? 491 LEU C CG   1 
ATOM 27257 C CD1  . LEU C 1 498 ? 644.67566 548.65546 382.45657 1.000 905.50035  ? 491 LEU C CD1  1 
ATOM 27258 C CD2  . LEU C 1 498 ? 642.31694 548.77008 381.63698 1.000 905.50035  ? 491 LEU C CD2  1 
ATOM 27259 H H    . LEU C 1 498 ? 644.10968 546.97998 378.83375 1.000 905.50035  ? 491 LEU C H    1 
ATOM 27260 H HA   . LEU C 1 498 ? 642.51395 549.09397 378.89550 1.000 905.50035  ? 491 LEU C HA   1 
ATOM 27261 H HB2  . LEU C 1 498 ? 645.14373 548.86229 379.88791 1.000 905.50035  ? 491 LEU C HB2  1 
ATOM 27262 H HB3  . LEU C 1 498 ? 644.16673 550.06206 380.22116 1.000 905.50035  ? 491 LEU C HB3  1 
ATOM 27263 H HG   . LEU C 1 498 ? 643.75533 547.42118 381.11807 1.000 905.50035  ? 491 LEU C HG   1 
ATOM 27264 H HD11 . LEU C 1 498 ? 645.56868 548.35556 382.22530 1.000 905.50035  ? 491 LEU C HD11 1 
ATOM 27265 H HD12 . LEU C 1 498 ? 644.35685 548.17558 383.23694 1.000 905.50035  ? 491 LEU C HD12 1 
ATOM 27266 H HD13 . LEU C 1 498 ? 644.68205 549.60910 382.63383 1.000 905.50035  ? 491 LEU C HD13 1 
ATOM 27267 H HD21 . LEU C 1 498 ? 641.71430 548.39003 380.97877 1.000 905.50035  ? 491 LEU C HD21 1 
ATOM 27268 H HD22 . LEU C 1 498 ? 642.24649 549.73749 381.63196 1.000 905.50035  ? 491 LEU C HD22 1 
ATOM 27269 H HD23 . LEU C 1 498 ? 642.10396 548.42651 382.51836 1.000 905.50035  ? 491 LEU C HD23 1 
ATOM 27270 N N    . ALA C 1 499 ? 644.73920 549.11019 376.68813 1.000 592.55144  ? 492 ALA C N    1 
ATOM 27271 C CA   . ALA C 1 499 ? 645.35859 549.90617 375.63349 1.000 592.55144  ? 492 ALA C CA   1 
ATOM 27272 C C    . ALA C 1 499 ? 644.31147 550.60670 374.77682 1.000 592.55144  ? 492 ALA C C    1 
ATOM 27273 O O    . ALA C 1 499 ? 644.45223 551.79373 374.45969 1.000 592.55144  ? 492 ALA C O    1 
ATOM 27274 C CB   . ALA C 1 499 ? 646.25196 549.01945 374.76659 1.000 592.55144  ? 492 ALA C CB   1 
ATOM 27275 H H    . ALA C 1 499 ? 644.89953 548.26661 376.64162 1.000 592.55144  ? 492 ALA C H    1 
ATOM 27276 H HA   . ALA C 1 499 ? 645.91696 550.58742 376.03973 1.000 592.55144  ? 492 ALA C HA   1 
ATOM 27277 H HB1  . ALA C 1 499 ? 646.94244 548.62714 375.32357 1.000 592.55144  ? 492 ALA C HB1  1 
ATOM 27278 H HB2  . ALA C 1 499 ? 646.65572 549.56232 374.07150 1.000 592.55144  ? 492 ALA C HB2  1 
ATOM 27279 H HB3  . ALA C 1 499 ? 645.71062 548.32006 374.36821 1.000 592.55144  ? 492 ALA C HB3  1 
ATOM 27280 N N    . TYR C 1 500 ? 643.25441 549.89235 374.39197 1.000 249.07325  ? 493 TYR C N    1 
ATOM 27281 C CA   . TYR C 1 500 ? 642.22157 550.47205 373.54233 1.000 249.07325  ? 493 TYR C CA   1 
ATOM 27282 C C    . TYR C 1 500 ? 640.97740 549.59222 373.53703 1.000 249.07325  ? 493 TYR C C    1 
ATOM 27283 O O    . TYR C 1 500 ? 641.06695 548.38159 373.30804 1.000 249.07325  ? 493 TYR C O    1 
ATOM 27284 C CB   . TYR C 1 500 ? 642.75300 550.65669 372.11608 1.000 249.07325  ? 493 TYR C CB   1 
ATOM 27285 C CG   . TYR C 1 500 ? 641.89166 551.51518 371.20621 1.000 249.07325  ? 493 TYR C CG   1 
ATOM 27286 C CD1  . TYR C 1 500 ? 640.78314 552.20112 371.69050 1.000 249.07325  ? 493 TYR C CD1  1 
ATOM 27287 C CD2  . TYR C 1 500 ? 642.19160 551.63457 369.85521 1.000 249.07325  ? 493 TYR C CD2  1 
ATOM 27288 C CE1  . TYR C 1 500 ? 640.00340 552.98050 370.85712 1.000 249.07325  ? 493 TYR C CE1  1 
ATOM 27289 C CE2  . TYR C 1 500 ? 641.41677 552.41133 369.01493 1.000 249.07325  ? 493 TYR C CE2  1 
ATOM 27290 C CZ   . TYR C 1 500 ? 640.32437 553.08165 369.52093 1.000 249.07325  ? 493 TYR C CZ   1 
ATOM 27291 O OH   . TYR C 1 500 ? 639.55016 553.85611 368.68775 1.000 249.07325  ? 493 TYR C OH   1 
ATOM 27292 H H    . TYR C 1 500 ? 643.11405 549.07230 374.60972 1.000 249.07325  ? 493 TYR C H    1 
ATOM 27293 H HA   . TYR C 1 500 ? 641.98073 551.34061 373.89980 1.000 249.07325  ? 493 TYR C HA   1 
ATOM 27294 H HB2  . TYR C 1 500 ? 643.62802 551.07234 372.16374 1.000 249.07325  ? 493 TYR C HB2  1 
ATOM 27295 H HB3  . TYR C 1 500 ? 642.83188 549.78283 371.70252 1.000 249.07325  ? 493 TYR C HB3  1 
ATOM 27296 H HD1  . TYR C 1 500 ? 640.56108 552.13867 372.59045 1.000 249.07325  ? 493 TYR C HD1  1 
ATOM 27297 H HD2  . TYR C 1 500 ? 642.92809 551.18384 369.50978 1.000 249.07325  ? 493 TYR C HD2  1 
ATOM 27298 H HE1  . TYR C 1 500 ? 639.26557 553.43383 371.19626 1.000 249.07325  ? 493 TYR C HE1  1 
ATOM 27299 H HE2  . TYR C 1 500 ? 641.63140 552.48112 368.11274 1.000 249.07325  ? 493 TYR C HE2  1 
ATOM 27300 H HH   . TYR C 1 500 ? 639.85542 553.83027 367.90561 1.000 249.07325  ? 493 TYR C HH   1 
ATOM 27301 N N    . ILE C 1 501 ? 639.81686 550.19036 373.78720 1.000 279.66887  ? 494 ILE C N    1 
ATOM 27302 C CA   . ILE C 1 501 ? 638.53858 549.48894 373.76252 1.000 279.66887  ? 494 ILE C CA   1 
ATOM 27303 C C    . ILE C 1 501 ? 637.86002 549.86395 372.44980 1.000 279.66887  ? 494 ILE C C    1 
ATOM 27304 O O    . ILE C 1 501 ? 637.29447 550.95279 372.31606 1.000 279.66887  ? 494 ILE C O    1 
ATOM 27305 C CB   . ILE C 1 501 ? 637.67158 549.84377 374.97377 1.000 279.66887  ? 494 ILE C CB   1 
ATOM 27306 C CG1  . ILE C 1 501 ? 638.42295 549.53739 376.27309 1.000 279.66887  ? 494 ILE C CG1  1 
ATOM 27307 C CG2  . ILE C 1 501 ? 636.35371 549.07622 374.92757 1.000 279.66887  ? 494 ILE C CG2  1 
ATOM 27308 C CD1  . ILE C 1 501 ? 637.70701 550.00554 377.52436 1.000 279.66887  ? 494 ILE C CD1  1 
ATOM 27309 H H    . ILE C 1 501 ? 639.74308 551.02508 373.98024 1.000 279.66887  ? 494 ILE C H    1 
ATOM 27310 H HA   . ILE C 1 501 ? 638.69193 548.53128 373.76640 1.000 279.66887  ? 494 ILE C HA   1 
ATOM 27311 H HB   . ILE C 1 501 ? 637.47677 550.79361 374.94642 1.000 279.66887  ? 494 ILE C HB   1 
ATOM 27312 H HG12 . ILE C 1 501 ? 638.54498 548.57769 376.34377 1.000 279.66887  ? 494 ILE C HG12 1 
ATOM 27313 H HG13 . ILE C 1 501 ? 639.28700 549.97694 376.24928 1.000 279.66887  ? 494 ILE C HG13 1 
ATOM 27314 H HG21 . ILE C 1 501 ? 635.82207 549.30912 375.70417 1.000 279.66887  ? 494 ILE C HG21 1 
ATOM 27315 H HG22 . ILE C 1 501 ? 635.87252 549.31522 374.12032 1.000 279.66887  ? 494 ILE C HG22 1 
ATOM 27316 H HG23 . ILE C 1 501 ? 636.54340 548.12496 374.93007 1.000 279.66887  ? 494 ILE C HG23 1 
ATOM 27317 H HD11 . ILE C 1 501 ? 638.30003 549.89761 378.28435 1.000 279.66887  ? 494 ILE C HD11 1 
ATOM 27318 H HD12 . ILE C 1 501 ? 636.90700 549.47278 377.65213 1.000 279.66887  ? 494 ILE C HD12 1 
ATOM 27319 H HD13 . ILE C 1 501 ? 637.47035 550.94051 377.42081 1.000 279.66887  ? 494 ILE C HD13 1 
ATOM 27320 N N    . ASN C 1 502 ? 637.91613 548.96032 371.47386 1.000 195.35919  ? 495 ASN C N    1 
ATOM 27321 C CA   . ASN C 1 502 ? 637.31937 549.23012 370.17270 1.000 195.35919  ? 495 ASN C CA   1 
ATOM 27322 C C    . ASN C 1 502 ? 635.81347 549.41544 370.30741 1.000 195.35919  ? 495 ASN C C    1 
ATOM 27323 O O    . ASN C 1 502 ? 635.13216 548.62015 370.96116 1.000 195.35919  ? 495 ASN C O    1 
ATOM 27324 C CB   . ASN C 1 502 ? 637.62817 548.08727 369.20569 1.000 195.35919  ? 495 ASN C CB   1 
ATOM 27325 C CG   . ASN C 1 502 ? 637.04159 548.31610 367.82658 1.000 195.35919  ? 495 ASN C CG   1 
ATOM 27326 O OD1  . ASN C 1 502 ? 636.73487 549.44707 367.44943 1.000 195.35919  ? 495 ASN C OD1  1 
ATOM 27327 N ND2  . ASN C 1 502 ? 636.88236 547.23971 367.06526 1.000 195.35919  ? 495 ASN C ND2  1 
ATOM 27328 H H    . ASN C 1 502 ? 638.29147 548.18942 371.54046 1.000 195.35919  ? 495 ASN C H    1 
ATOM 27329 H HA   . ASN C 1 502 ? 637.69605 550.04704 369.80989 1.000 195.35919  ? 495 ASN C HA   1 
ATOM 27330 H HB2  . ASN C 1 502 ? 638.58998 548.00244 369.11280 1.000 195.35919  ? 495 ASN C HB2  1 
ATOM 27331 H HB3  . ASN C 1 502 ? 637.25444 547.26457 369.55840 1.000 195.35919  ? 495 ASN C HB3  1 
ATOM 27332 H HD21 . ASN C 1 502 ? 637.10829 546.46519 367.36303 1.000 195.35919  ? 495 ASN C HD21 1 
ATOM 27333 H HD22 . ASN C 1 502 ? 636.55335 547.31718 366.27448 1.000 195.35919  ? 495 ASN C HD22 1 
ATOM 27334 N N    . THR C 1 503 ? 635.29539 550.47238 369.68341 1.000 105.36601  ? 496 THR C N    1 
ATOM 27335 C CA   . THR C 1 503 ? 633.87077 550.77211 369.72185 1.000 105.36601  ? 496 THR C CA   1 
ATOM 27336 C C    . THR C 1 503 ? 633.09700 550.15572 368.56363 1.000 105.36601  ? 496 THR C C    1 
ATOM 27337 O O    . THR C 1 503 ? 631.86322 550.22659 368.55884 1.000 105.36601  ? 496 THR C O    1 
ATOM 27338 C CB   . THR C 1 503 ? 633.64964 552.28934 369.71871 1.000 105.36601  ? 496 THR C CB   1 
ATOM 27339 O OG1  . THR C 1 503 ? 634.23607 552.85985 368.54198 1.000 105.36601  ? 496 THR C OG1  1 
ATOM 27340 C CG2  . THR C 1 503 ? 634.27259 552.92445 370.95400 1.000 105.36601  ? 496 THR C CG2  1 
ATOM 27341 H H    . THR C 1 503 ? 635.75648 551.03626 369.22622 1.000 105.36601  ? 496 THR C H    1 
ATOM 27342 H HA   . THR C 1 503 ? 633.50019 550.42090 370.54607 1.000 105.36601  ? 496 THR C HA   1 
ATOM 27343 H HB   . THR C 1 503 ? 632.69774 552.47571 369.72637 1.000 105.36601  ? 496 THR C HB   1 
ATOM 27344 H HG1  . THR C 1 503 ? 634.11764 553.69144 368.53627 1.000 105.36601  ? 496 THR C HG1  1 
ATOM 27345 H HG21 . THR C 1 503 ? 634.09503 553.87803 370.96132 1.000 105.36601  ? 496 THR C HG21 1 
ATOM 27346 H HG22 . THR C 1 503 ? 633.89679 552.52777 371.75546 1.000 105.36601  ? 496 THR C HG22 1 
ATOM 27347 H HG23 . THR C 1 503 ? 635.23212 552.78256 370.95230 1.000 105.36601  ? 496 THR C HG23 1 
ATOM 27348 N N    . LYS C 1 504 ? 633.78051 549.55754 367.59065 1.000 182.00261  ? 497 LYS C N    1 
ATOM 27349 C CA   . LYS C 1 504 ? 633.12767 548.95892 366.43430 1.000 182.00261  ? 497 LYS C CA   1 
ATOM 27350 C C    . LYS C 1 504 ? 632.82381 547.47830 366.62251 1.000 182.00261  ? 497 LYS C C    1 
ATOM 27351 O O    . LYS C 1 504 ? 632.21096 546.87056 365.73861 1.000 182.00261  ? 497 LYS C O    1 
ATOM 27352 C CB   . LYS C 1 504 ? 633.99803 549.14585 365.18709 1.000 182.00261  ? 497 LYS C CB   1 
ATOM 27353 C CG   . LYS C 1 504 ? 634.27570 550.59948 364.83969 1.000 182.00261  ? 497 LYS C CG   1 
ATOM 27354 C CD   . LYS C 1 504 ? 635.14483 550.71840 363.59803 1.000 182.00261  ? 497 LYS C CD   1 
ATOM 27355 C CE   . LYS C 1 504 ? 635.41037 552.17206 363.23958 1.000 182.00261  ? 497 LYS C CE   1 
ATOM 27356 N NZ   . LYS C 1 504 ? 636.13169 552.89637 364.32263 1.000 182.00261  ? 497 LYS C NZ   1 
ATOM 27357 H H    . LYS C 1 504 ? 634.63723 549.48510 367.57815 1.000 182.00261  ? 497 LYS C H    1 
ATOM 27358 H HA   . LYS C 1 504 ? 632.28640 549.41589 366.27859 1.000 182.00261  ? 497 LYS C HA   1 
ATOM 27359 H HB2  . LYS C 1 504 ? 634.85129 548.70847 365.33381 1.000 182.00261  ? 497 LYS C HB2  1 
ATOM 27360 H HB3  . LYS C 1 504 ? 633.54790 548.74124 364.42909 1.000 182.00261  ? 497 LYS C HB3  1 
ATOM 27361 H HG2  . LYS C 1 504 ? 633.43606 551.05381 364.66798 1.000 182.00261  ? 497 LYS C HG2  1 
ATOM 27362 H HG3  . LYS C 1 504 ? 634.74106 551.02137 365.57874 1.000 182.00261  ? 497 LYS C HG3  1 
ATOM 27363 H HD2  . LYS C 1 504 ? 635.99718 550.28514 363.76137 1.000 182.00261  ? 497 LYS C HD2  1 
ATOM 27364 H HD3  . LYS C 1 504 ? 634.69271 550.29854 362.84956 1.000 182.00261  ? 497 LYS C HD3  1 
ATOM 27365 H HE2  . LYS C 1 504 ? 635.95557 552.20727 362.43808 1.000 182.00261  ? 497 LYS C HE2  1 
ATOM 27366 H HE3  . LYS C 1 504 ? 634.56434 552.62154 363.08762 1.000 182.00261  ? 497 LYS C HE3  1 
ATOM 27367 H HZ1  . LYS C 1 504 ? 635.63612 552.91033 365.06170 1.000 182.00261  ? 497 LYS C HZ1  1 
ATOM 27368 H HZ2  . LYS C 1 504 ? 636.90319 552.48927 364.49918 1.000 182.00261  ? 497 LYS C HZ2  1 
ATOM 27369 H HZ3  . LYS C 1 504 ? 636.29738 553.73355 364.07012 1.000 182.00261  ? 497 LYS C HZ3  1 
ATOM 27370 N N    . HIS C 1 505 ? 633.23110 546.88774 367.73784 1.000 356.08714  ? 498 HIS C N    1 
ATOM 27371 C CA   . HIS C 1 505 ? 632.96868 545.47314 367.96832 1.000 356.08714  ? 498 HIS C CA   1 
ATOM 27372 C C    . HIS C 1 505 ? 631.47371 545.26007 368.18906 1.000 356.08714  ? 498 HIS C C    1 
ATOM 27373 O O    . HIS C 1 505 ? 630.86277 545.98460 368.98381 1.000 356.08714  ? 498 HIS C O    1 
ATOM 27374 C CB   . HIS C 1 505 ? 633.76335 544.97862 369.17508 1.000 356.08714  ? 498 HIS C CB   1 
ATOM 27375 C CG   . HIS C 1 505 ? 633.93227 543.49191 369.22081 1.000 356.08714  ? 498 HIS C CG   1 
ATOM 27376 N ND1  . HIS C 1 505 ? 634.50471 542.77592 368.19154 1.000 356.08714  ? 498 HIS C ND1  1 
ATOM 27377 C CD2  . HIS C 1 505 ? 633.61054 542.58672 370.17483 1.000 356.08714  ? 498 HIS C CD2  1 
ATOM 27378 C CE1  . HIS C 1 505 ? 634.52401 541.49334 368.50748 1.000 356.08714  ? 498 HIS C CE1  1 
ATOM 27379 N NE2  . HIS C 1 505 ? 633.98748 541.35165 369.70605 1.000 356.08714  ? 498 HIS C NE2  1 
ATOM 27380 H H    . HIS C 1 505 ? 633.65841 547.27835 368.37364 1.000 356.08714  ? 498 HIS C H    1 
ATOM 27381 H HA   . HIS C 1 505 ? 633.25319 544.97095 367.19020 1.000 356.08714  ? 498 HIS C HA   1 
ATOM 27382 H HB2  . HIS C 1 505 ? 634.64756 545.37673 369.15124 1.000 356.08714  ? 498 HIS C HB2  1 
ATOM 27383 H HB3  . HIS C 1 505 ? 633.30279 545.24954 369.98464 1.000 356.08714  ? 498 HIS C HB3  1 
ATOM 27384 H HD2  . HIS C 1 505 ? 633.20820 542.76756 370.99311 1.000 356.08714  ? 498 HIS C HD2  1 
ATOM 27385 H HE1  . HIS C 1 505 ? 634.85910 540.80713 367.97669 1.000 356.08714  ? 498 HIS C HE1  1 
ATOM 27386 H HE2  . HIS C 1 505 ? 633.89031 540.60704 370.12522 1.000 356.08714  ? 498 HIS C HE2  1 
ATOM 27387 N N    . PRO C 1 506 ? 630.84702 544.29138 367.51123 1.000 448.98044  ? 499 PRO C N    1 
ATOM 27388 C CA   . PRO C 1 506 ? 629.39452 544.11524 367.69042 1.000 448.98044  ? 499 PRO C CA   1 
ATOM 27389 C C    . PRO C 1 506 ? 628.99506 543.83784 369.12875 1.000 448.98044  ? 499 PRO C C    1 
ATOM 27390 O O    . PRO C 1 506 ? 627.93883 544.30383 369.57562 1.000 448.98044  ? 499 PRO C O    1 
ATOM 27391 C CB   . PRO C 1 506 ? 629.06924 542.93320 366.76488 1.000 448.98044  ? 499 PRO C CB   1 
ATOM 27392 C CG   . PRO C 1 506 ? 630.35977 542.21098 366.59115 1.000 448.98044  ? 499 PRO C CG   1 
ATOM 27393 C CD   . PRO C 1 506 ? 631.41990 543.26575 366.62270 1.000 448.98044  ? 499 PRO C CD   1 
ATOM 27394 H HA   . PRO C 1 506 ? 628.92262 544.90249 367.37665 1.000 448.98044  ? 499 PRO C HA   1 
ATOM 27395 H HB2  . PRO C 1 506 ? 628.40925 542.36028 367.18567 1.000 448.98044  ? 499 PRO C HB2  1 
ATOM 27396 H HB3  . PRO C 1 506 ? 628.74399 543.26452 365.91321 1.000 448.98044  ? 499 PRO C HB3  1 
ATOM 27397 H HG2  . PRO C 1 506 ? 630.48157 541.58249 367.31989 1.000 448.98044  ? 499 PRO C HG2  1 
ATOM 27398 H HG3  . PRO C 1 506 ? 630.36222 541.74977 365.73781 1.000 448.98044  ? 499 PRO C HG3  1 
ATOM 27399 H HD2  . PRO C 1 506 ? 632.23867 542.90862 366.99885 1.000 448.98044  ? 499 PRO C HD2  1 
ATOM 27400 H HD3  . PRO C 1 506 ? 631.56356 543.62853 365.73464 1.000 448.98044  ? 499 PRO C HD3  1 
ATOM 27401 N N    . ASP C 1 507 ? 629.81176 543.08673 369.87093 1.000 434.46624  ? 500 ASP C N    1 
ATOM 27402 C CA   . ASP C 1 507 ? 629.50173 542.83353 371.27388 1.000 434.46624  ? 500 ASP C CA   1 
ATOM 27403 C C    . ASP C 1 507 ? 629.50358 544.12897 372.07433 1.000 434.46624  ? 500 ASP C C    1 
ATOM 27404 O O    . ASP C 1 507 ? 628.64782 544.33291 372.94301 1.000 434.46624  ? 500 ASP C O    1 
ATOM 27405 C CB   . ASP C 1 507 ? 630.50085 541.83761 371.86212 1.000 434.46624  ? 500 ASP C CB   1 
ATOM 27406 C CG   . ASP C 1 507 ? 630.53263 540.52617 371.10228 1.000 434.46624  ? 500 ASP C CG   1 
ATOM 27407 O OD1  . ASP C 1 507 ? 629.77715 540.38986 370.11707 1.000 434.46624  ? 500 ASP C OD1  1 
ATOM 27408 O OD2  . ASP C 1 507 ? 631.31311 539.63150 371.49012 1.000 434.46624  ? 500 ASP C OD2  1 
ATOM 27409 H H    . ASP C 1 507 ? 630.53727 542.72009 369.59023 1.000 434.46624  ? 500 ASP C H    1 
ATOM 27410 H HA   . ASP C 1 507 ? 628.61600 542.44308 371.33661 1.000 434.46624  ? 500 ASP C HA   1 
ATOM 27411 H HB2  . ASP C 1 507 ? 631.38876 542.22499 371.83420 1.000 434.46624  ? 500 ASP C HB2  1 
ATOM 27412 H HB3  . ASP C 1 507 ? 630.25177 541.64583 372.77977 1.000 434.46624  ? 500 ASP C HB3  1 
ATOM 27413 N N    . PHE C 1 508 ? 630.46231 545.01609 371.79897 1.000 311.26353  ? 501 PHE C N    1 
ATOM 27414 C CA   . PHE C 1 508 ? 630.49577 546.30267 372.48603 1.000 311.26353  ? 501 PHE C CA   1 
ATOM 27415 C C    . PHE C 1 508 ? 629.25458 547.12678 372.16678 1.000 311.26353  ? 501 PHE C C    1 
ATOM 27416 O O    . PHE C 1 508 ? 628.68236 547.77095 373.05365 1.000 311.26353  ? 501 PHE C O    1 
ATOM 27417 C CB   . PHE C 1 508 ? 631.76299 547.06596 372.10069 1.000 311.26353  ? 501 PHE C CB   1 
ATOM 27418 C CG   . PHE C 1 508 ? 631.94769 548.35401 372.85095 1.000 311.26353  ? 501 PHE C CG   1 
ATOM 27419 C CD1  . PHE C 1 508 ? 632.55547 548.36474 374.09531 1.000 311.26353  ? 501 PHE C CD1  1 
ATOM 27420 C CD2  . PHE C 1 508 ? 631.51813 549.55435 372.31050 1.000 311.26353  ? 501 PHE C CD2  1 
ATOM 27421 C CE1  . PHE C 1 508 ? 632.72867 549.54805 374.78773 1.000 311.26353  ? 501 PHE C CE1  1 
ATOM 27422 C CE2  . PHE C 1 508 ? 631.68968 550.74095 372.99777 1.000 311.26353  ? 501 PHE C CE2  1 
ATOM 27423 C CZ   . PHE C 1 508 ? 632.29509 550.73740 374.23811 1.000 311.26353  ? 501 PHE C CZ   1 
ATOM 27424 H H    . PHE C 1 508 ? 631.09404 544.89775 371.22754 1.000 311.26353  ? 501 PHE C H    1 
ATOM 27425 H HA   . PHE C 1 508 ? 630.51656 546.14959 373.44365 1.000 311.26353  ? 501 PHE C HA   1 
ATOM 27426 H HB2  . PHE C 1 508 ? 632.53301 546.50452 372.28165 1.000 311.26353  ? 501 PHE C HB2  1 
ATOM 27427 H HB3  . PHE C 1 508 ? 631.72513 547.27684 371.15465 1.000 311.26353  ? 501 PHE C HB3  1 
ATOM 27428 H HD1  . PHE C 1 508 ? 632.84919 547.56587 374.47008 1.000 311.26353  ? 501 PHE C HD1  1 
ATOM 27429 H HD2  . PHE C 1 508 ? 631.10946 549.56207 371.47514 1.000 311.26353  ? 501 PHE C HD2  1 
ATOM 27430 H HE1  . PHE C 1 508 ? 633.13736 549.54298 375.62310 1.000 311.26353  ? 501 PHE C HE1  1 
ATOM 27431 H HE2  . PHE C 1 508 ? 631.39617 551.54103 372.62548 1.000 311.26353  ? 501 PHE C HE2  1 
ATOM 27432 H HZ   . PHE C 1 508 ? 632.41087 551.53485 374.70241 1.000 311.26353  ? 501 PHE C HZ   1 
ATOM 27433 N N    . ALA C 1 509 ? 628.82500 547.12294 370.90251 1.000 348.05558  ? 502 ALA C N    1 
ATOM 27434 C CA   . ALA C 1 509 ? 627.61709 547.85358 370.53264 1.000 348.05558  ? 502 ALA C CA   1 
ATOM 27435 C C    . ALA C 1 509 ? 626.39286 547.28564 371.23948 1.000 348.05558  ? 502 ALA C C    1 
ATOM 27436 O O    . ALA C 1 509 ? 625.53776 548.03907 371.72065 1.000 348.05558  ? 502 ALA C O    1 
ATOM 27437 C CB   . ALA C 1 509 ? 627.42623 547.81659 369.01675 1.000 348.05558  ? 502 ALA C CB   1 
ATOM 27438 H H    . ALA C 1 509 ? 629.20934 546.71167 370.25233 1.000 348.05558  ? 502 ALA C H    1 
ATOM 27439 H HA   . ALA C 1 509 ? 627.71445 548.78085 370.80022 1.000 348.05558  ? 502 ALA C HA   1 
ATOM 27440 H HB1  . ALA C 1 509 ? 627.34490 546.89300 368.73166 1.000 348.05558  ? 502 ALA C HB1  1 
ATOM 27441 H HB2  . ALA C 1 509 ? 626.62045 548.30594 368.78840 1.000 348.05558  ? 502 ALA C HB2  1 
ATOM 27442 H HB3  . ALA C 1 509 ? 628.19518 548.22791 368.59199 1.000 348.05558  ? 502 ALA C HB3  1 
ATOM 27443 N N    . ASP C 1 510 ? 626.28721 545.95643 371.30693 1.000 418.96736  ? 503 ASP C N    1 
ATOM 27444 C CA   . ASP C 1 510 ? 625.16376 545.34242 372.00741 1.000 418.96736  ? 503 ASP C CA   1 
ATOM 27445 C C    . ASP C 1 510 ? 625.18338 545.69573 373.48913 1.000 418.96736  ? 503 ASP C C    1 
ATOM 27446 O O    . ASP C 1 510 ? 624.13534 545.97509 374.08428 1.000 418.96736  ? 503 ASP C O    1 
ATOM 27447 C CB   . ASP C 1 510 ? 625.19427 543.82608 371.81737 1.000 418.96736  ? 503 ASP C CB   1 
ATOM 27448 C CG   . ASP C 1 510 ? 625.10529 543.41965 370.35963 1.000 418.96736  ? 503 ASP C CG   1 
ATOM 27449 O OD1  . ASP C 1 510 ? 625.01986 544.31695 369.49502 1.000 418.96736  ? 503 ASP C OD1  1 
ATOM 27450 O OD2  . ASP C 1 510 ? 625.12081 542.20288 370.07822 1.000 418.96736  ? 503 ASP C OD2  1 
ATOM 27451 H H    . ASP C 1 510 ? 626.84344 545.39902 370.96125 1.000 418.96736  ? 503 ASP C H    1 
ATOM 27452 H HA   . ASP C 1 510 ? 624.33487 545.67612 371.62993 1.000 418.96736  ? 503 ASP C HA   1 
ATOM 27453 H HB2  . ASP C 1 510 ? 626.02600 543.47885 372.17589 1.000 418.96736  ? 503 ASP C HB2  1 
ATOM 27454 H HB3  . ASP C 1 510 ? 624.44087 543.43322 372.28530 1.000 418.96736  ? 503 ASP C HB3  1 
ATOM 27455 N N    . ALA C 1 511 ? 626.36813 545.68230 374.10391 1.000 295.91675  ? 504 ALA C N    1 
ATOM 27456 C CA   . ALA C 1 511 ? 626.47395 546.05257 375.51058 1.000 295.91675  ? 504 ALA C CA   1 
ATOM 27457 C C    . ALA C 1 511 ? 626.05991 547.50162 375.72748 1.000 295.91675  ? 504 ALA C C    1 
ATOM 27458 O O    . ALA C 1 511 ? 625.35628 547.81582 376.69366 1.000 295.91675  ? 504 ALA C O    1 
ATOM 27459 C CB   . ALA C 1 511 ? 627.90075 545.82190 376.00739 1.000 295.91675  ? 504 ALA C CB   1 
ATOM 27460 H H    . ALA C 1 511 ? 627.11319 545.46568 373.73303 1.000 295.91675  ? 504 ALA C H    1 
ATOM 27461 H HA   . ALA C 1 511 ? 625.87996 545.48957 376.03126 1.000 295.91675  ? 504 ALA C HA   1 
ATOM 27462 H HB1  . ALA C 1 511 ? 627.95329 546.07279 376.94292 1.000 295.91675  ? 504 ALA C HB1  1 
ATOM 27463 H HB2  . ALA C 1 511 ? 628.12310 544.88351 375.90310 1.000 295.91675  ? 504 ALA C HB2  1 
ATOM 27464 H HB3  . ALA C 1 511 ? 628.50892 546.36665 375.48369 1.000 295.91675  ? 504 ALA C HB3  1 
ATOM 27465 N N    . CYS C 1 512 ? 626.49001 548.40078 374.83954 1.000 204.67488  ? 505 CYS C N    1 
ATOM 27466 C CA   . CYS C 1 512 ? 626.09683 549.80109 374.95920 1.000 204.67488  ? 505 CYS C CA   1 
ATOM 27467 C C    . CYS C 1 512 ? 624.58974 549.96283 374.80942 1.000 204.67488  ? 505 CYS C C    1 
ATOM 27468 O O    . CYS C 1 512 ? 623.96602 550.74334 375.53770 1.000 204.67488  ? 505 CYS C O    1 
ATOM 27469 C CB   . CYS C 1 512 ? 626.83278 550.64419 373.91831 1.000 204.67488  ? 505 CYS C CB   1 
ATOM 27470 S SG   . CYS C 1 512 ? 628.59253 550.87129 374.26037 1.000 204.67488  ? 505 CYS C SG   1 
ATOM 27471 H H    . CYS C 1 512 ? 627.00163 548.22730 374.17039 1.000 204.67488  ? 505 CYS C H    1 
ATOM 27472 H HA   . CYS C 1 512 ? 626.34694 550.12508 375.83861 1.000 204.67488  ? 505 CYS C HA   1 
ATOM 27473 H HB2  . CYS C 1 512 ? 626.75343 550.21084 373.05413 1.000 204.67488  ? 505 CYS C HB2  1 
ATOM 27474 H HB3  . CYS C 1 512 ? 626.42303 551.52270 373.88311 1.000 204.67488  ? 505 CYS C HB3  1 
ATOM 27475 H HG   . CYS C 1 512 ? 629.12708 549.79939 374.32770 1.000 204.67488  ? 505 CYS C HG   1 
ATOM 27476 N N    . GLY C 1 513 ? 623.98698 549.23866 373.86523 1.000 225.86447  ? 506 GLY C N    1 
ATOM 27477 C CA   . GLY C 1 513 ? 622.54272 549.30591 373.71058 1.000 225.86447  ? 506 GLY C CA   1 
ATOM 27478 C C    . GLY C 1 513 ? 621.80491 548.80640 374.93799 1.000 225.86447  ? 506 GLY C C    1 
ATOM 27479 O O    . GLY C 1 513 ? 620.82253 549.41239 375.37572 1.000 225.86447  ? 506 GLY C O    1 
ATOM 27480 H H    . GLY C 1 513 ? 624.38578 548.71237 373.31426 1.000 225.86447  ? 506 GLY C H    1 
ATOM 27481 H HA2  . GLY C 1 513 ? 622.27793 550.22438 373.54565 1.000 225.86447  ? 506 GLY C HA2  1 
ATOM 27482 H HA3  . GLY C 1 513 ? 622.27381 548.76711 372.95012 1.000 225.86447  ? 506 GLY C HA3  1 
ATOM 27483 N N    . LEU C 1 514 ? 622.26798 547.69284 375.51079 1.000 339.06498  ? 507 LEU C N    1 
ATOM 27484 C CA   . LEU C 1 514 ? 621.64799 547.17710 376.72717 1.000 339.06498  ? 507 LEU C CA   1 
ATOM 27485 C C    . LEU C 1 514 ? 621.79607 548.16417 377.87800 1.000 339.06498  ? 507 LEU C C    1 
ATOM 27486 O O    . LEU C 1 514 ? 620.85871 548.36492 378.65918 1.000 339.06498  ? 507 LEU C O    1 
ATOM 27487 C CB   . LEU C 1 514 ? 622.26101 545.82616 377.09735 1.000 339.06498  ? 507 LEU C CB   1 
ATOM 27488 C CG   . LEU C 1 514 ? 621.99166 544.67223 376.12824 1.000 339.06498  ? 507 LEU C CG   1 
ATOM 27489 C CD1  . LEU C 1 514 ? 622.77288 543.43559 376.54371 1.000 339.06498  ? 507 LEU C CD1  1 
ATOM 27490 C CD2  . LEU C 1 514 ? 620.50379 544.36357 376.04969 1.000 339.06498  ? 507 LEU C CD2  1 
ATOM 27491 H H    . LEU C 1 514 ? 622.92876 547.22623 375.21882 1.000 339.06498  ? 507 LEU C H    1 
ATOM 27492 H HA   . LEU C 1 514 ? 620.70043 547.04659 376.56781 1.000 339.06498  ? 507 LEU C HA   1 
ATOM 27493 H HB2  . LEU C 1 514 ? 623.22315 545.93460 377.15605 1.000 339.06498  ? 507 LEU C HB2  1 
ATOM 27494 H HB3  . LEU C 1 514 ? 621.91397 545.56188 377.96373 1.000 339.06498  ? 507 LEU C HB3  1 
ATOM 27495 H HG   . LEU C 1 514 ? 622.28844 544.92908 375.24177 1.000 339.06498  ? 507 LEU C HG   1 
ATOM 27496 H HD11 . LEU C 1 514 ? 623.72008 543.64458 376.53869 1.000 339.06498  ? 507 LEU C HD11 1 
ATOM 27497 H HD12 . LEU C 1 514 ? 622.49635 543.17286 377.43557 1.000 339.06498  ? 507 LEU C HD12 1 
ATOM 27498 H HD13 . LEU C 1 514 ? 622.58819 542.72005 375.91539 1.000 339.06498  ? 507 LEU C HD13 1 
ATOM 27499 H HD21 . LEU C 1 514 ? 620.37835 543.54900 375.53818 1.000 339.06498  ? 507 LEU C HD21 1 
ATOM 27500 H HD22 . LEU C 1 514 ? 620.04957 545.10085 375.61299 1.000 339.06498  ? 507 LEU C HD22 1 
ATOM 27501 H HD23 . LEU C 1 514 ? 620.15827 544.24563 376.94836 1.000 339.06498  ? 507 LEU C HD23 1 
ATOM 27502 N N    . MET C 1 515 ? 622.97043 548.78652 378.00241 1.000 464.26841  ? 508 MET C N    1 
ATOM 27503 C CA   . MET C 1 515 ? 623.17379 549.78010 379.05114 1.000 464.26841  ? 508 MET C CA   1 
ATOM 27504 C C    . MET C 1 515 ? 622.24363 550.97153 378.86503 1.000 464.26841  ? 508 MET C C    1 
ATOM 27505 O O    . MET C 1 515 ? 621.66932 551.47770 379.83531 1.000 464.26841  ? 508 MET C O    1 
ATOM 27506 C CB   . MET C 1 515 ? 624.63273 550.23598 379.06051 1.000 464.26841  ? 508 MET C CB   1 
ATOM 27507 C CG   . MET C 1 515 ? 625.61653 549.15397 379.47588 1.000 464.26841  ? 508 MET C CG   1 
ATOM 27508 S SD   . MET C 1 515 ? 627.32578 549.58569 379.09645 1.000 464.26841  ? 508 MET C SD   1 
ATOM 27509 C CE   . MET C 1 515 ? 628.18337 548.13250 379.69686 1.000 464.26841  ? 508 MET C CE   1 
ATOM 27510 H H    . MET C 1 515 ? 623.65446 548.65218 377.49877 1.000 464.26841  ? 508 MET C H    1 
ATOM 27511 H HA   . MET C 1 515 ? 622.98648 549.36976 379.90988 1.000 464.26841  ? 508 MET C HA   1 
ATOM 27512 H HB2  . MET C 1 515 ? 624.87387 550.52799 378.16749 1.000 464.26841  ? 508 MET C HB2  1 
ATOM 27513 H HB3  . MET C 1 515 ? 624.72470 550.97414 379.68305 1.000 464.26841  ? 508 MET C HB3  1 
ATOM 27514 H HG2  . MET C 1 515 ? 625.54834 549.01857 380.43387 1.000 464.26841  ? 508 MET C HG2  1 
ATOM 27515 H HG3  . MET C 1 515 ? 625.40153 548.33125 379.01085 1.000 464.26841  ? 508 MET C HG3  1 
ATOM 27516 H HE1  . MET C 1 515 ? 627.85998 547.35449 379.21621 1.000 464.26841  ? 508 MET C HE1  1 
ATOM 27517 H HE2  . MET C 1 515 ? 629.13514 548.24317 379.54585 1.000 464.26841  ? 508 MET C HE2  1 
ATOM 27518 H HE3  . MET C 1 515 ? 628.00793 548.03231 380.64559 1.000 464.26841  ? 508 MET C HE3  1 
ATOM 27519 N N    . ASN C 1 516 ? 622.08674 551.43793 377.62434 1.000 298.17043  ? 509 ASN C N    1 
ATOM 27520 C CA   . ASN C 1 516 ? 621.17960 552.55092 377.36413 1.000 298.17043  ? 509 ASN C CA   1 
ATOM 27521 C C    . ASN C 1 516 ? 619.74271 552.17745 377.70483 1.000 298.17043  ? 509 ASN C C    1 
ATOM 27522 O O    . ASN C 1 516 ? 619.00632 552.97888 378.29306 1.000 298.17043  ? 509 ASN C O    1 
ATOM 27523 C CB   . ASN C 1 516 ? 621.28862 552.98441 375.90239 1.000 298.17043  ? 509 ASN C CB   1 
ATOM 27524 C CG   . ASN C 1 516 ? 622.68285 553.45365 375.53612 1.000 298.17043  ? 509 ASN C CG   1 
ATOM 27525 O OD1  . ASN C 1 516 ? 623.41385 553.97973 376.37530 1.000 298.17043  ? 509 ASN C OD1  1 
ATOM 27526 N ND2  . ASN C 1 516 ? 623.05888 553.26497 374.27653 1.000 298.17043  ? 509 ASN C ND2  1 
ATOM 27527 H H    . ASN C 1 516 ? 622.48796 551.13150 376.92813 1.000 298.17043  ? 509 ASN C H    1 
ATOM 27528 H HA   . ASN C 1 516 ? 621.43434 553.30348 377.92060 1.000 298.17043  ? 509 ASN C HA   1 
ATOM 27529 H HB2  . ASN C 1 516 ? 621.06510 552.23250 375.33179 1.000 298.17043  ? 509 ASN C HB2  1 
ATOM 27530 H HB3  . ASN C 1 516 ? 620.67341 553.71719 375.74286 1.000 298.17043  ? 509 ASN C HB3  1 
ATOM 27531 H HD21 . ASN C 1 516 ? 622.52048 552.89370 373.71806 1.000 298.17043  ? 509 ASN C HD21 1 
ATOM 27532 H HD22 . ASN C 1 516 ? 623.84079 553.51407 374.01930 1.000 298.17043  ? 509 ASN C HD22 1 
ATOM 27533 N N    . ASN C 1 517 ? 619.32346 550.96404 377.33846 1.000 515.36563  ? 510 ASN C N    1 
ATOM 27534 C CA   . ASN C 1 517 ? 617.97227 550.52259 377.66902 1.000 515.36563  ? 510 ASN C CA   1 
ATOM 27535 C C    . ASN C 1 517 ? 617.77195 550.45569 379.17797 1.000 515.36563  ? 510 ASN C C    1 
ATOM 27536 O O    . ASN C 1 517 ? 616.72660 550.87024 379.69378 1.000 515.36563  ? 510 ASN C O    1 
ATOM 27537 C CB   . ASN C 1 517 ? 617.69540 549.16173 377.03045 1.000 515.36563  ? 510 ASN C CB   1 
ATOM 27538 C CG   . ASN C 1 517 ? 617.80639 549.19398 375.51889 1.000 515.36563  ? 510 ASN C CG   1 
ATOM 27539 O OD1  . ASN C 1 517 ? 617.54663 550.21828 374.88746 1.000 515.36563  ? 510 ASN C OD1  1 
ATOM 27540 N ND2  . ASN C 1 517 ? 618.19430 548.06874 374.92989 1.000 515.36563  ? 510 ASN C ND2  1 
ATOM 27541 H H    . ASN C 1 517 ? 619.79419 550.38889 376.90579 1.000 515.36563  ? 510 ASN C H    1 
ATOM 27542 H HA   . ASN C 1 517 ? 617.33457 551.15882 377.30923 1.000 515.36563  ? 510 ASN C HA   1 
ATOM 27543 H HB2  . ASN C 1 517 ? 618.33923 548.51812 377.36533 1.000 515.36563  ? 510 ASN C HB2  1 
ATOM 27544 H HB3  . ASN C 1 517 ? 616.79542 548.88175 377.25970 1.000 515.36563  ? 510 ASN C HB3  1 
ATOM 27545 H HD21 . ASN C 1 517 ? 618.36723 547.37258 375.40428 1.000 515.36563  ? 510 ASN C HD21 1 
ATOM 27546 H HD22 . ASN C 1 517 ? 618.27252 548.03620 374.07408 1.000 515.36563  ? 510 ASN C HD22 1 
ATOM 27547 N N    . ASN C 1 518 ? 618.76419 549.93381 379.90278 1.000 629.58365  ? 511 ASN C N    1 
ATOM 27548 C CA   . ASN C 1 518 ? 618.66264 549.86792 381.35687 1.000 629.58365  ? 511 ASN C CA   1 
ATOM 27549 C C    . ASN C 1 518 ? 618.58754 551.26216 381.96569 1.000 629.58365  ? 511 ASN C C    1 
ATOM 27550 O O    . ASN C 1 518 ? 617.82191 551.49623 382.90755 1.000 629.58365  ? 511 ASN C O    1 
ATOM 27551 C CB   . ASN C 1 518 ? 619.85130 549.09644 381.92996 1.000 629.58365  ? 511 ASN C CB   1 
ATOM 27552 C CG   . ASN C 1 518 ? 619.91833 547.66902 381.42376 1.000 629.58365  ? 511 ASN C CG   1 
ATOM 27553 O OD1  . ASN C 1 518 ? 618.89444 547.05752 381.11870 1.000 629.58365  ? 511 ASN C OD1  1 
ATOM 27554 N ND2  . ASN C 1 518 ? 621.12852 547.12994 381.33192 1.000 629.58365  ? 511 ASN C ND2  1 
ATOM 27555 H H    . ASN C 1 518 ? 619.49529 549.61619 379.57996 1.000 629.58365  ? 511 ASN C H    1 
ATOM 27556 H HA   . ASN C 1 518 ? 617.85205 549.39186 381.59605 1.000 629.58365  ? 511 ASN C HA   1 
ATOM 27557 H HB2  . ASN C 1 518 ? 620.67259 549.54475 381.67423 1.000 629.58365  ? 511 ASN C HB2  1 
ATOM 27558 H HB3  . ASN C 1 518 ? 619.77456 549.06916 382.89654 1.000 629.58365  ? 511 ASN C HB3  1 
ATOM 27559 H HD21 . ASN C 1 518 ? 621.82141 547.58824 381.55433 1.000 629.58365  ? 511 ASN C HD21 1 
ATOM 27560 H HD22 . ASN C 1 518 ? 621.21934 546.32254 381.05004 1.000 629.58365  ? 511 ASN C HD22 1 
ATOM 27561 N N    . ILE C 1 519 ? 619.38207 552.20022 381.44624 1.000 661.69559  ? 512 ILE C N    1 
ATOM 27562 C CA   . ILE C 1 519 ? 619.34905 553.56841 381.95565 1.000 661.69559  ? 512 ILE C CA   1 
ATOM 27563 C C    . ILE C 1 519 ? 617.98207 554.19253 381.71153 1.000 661.69559  ? 512 ILE C C    1 
ATOM 27564 O O    . ILE C 1 519 ? 617.42591 554.86792 382.58617 1.000 661.69559  ? 512 ILE C O    1 
ATOM 27565 C CB   . ILE C 1 519 ? 620.47484 554.40296 381.31707 1.000 661.69559  ? 512 ILE C CB   1 
ATOM 27566 C CG1  . ILE C 1 519 ? 621.83805 553.90526 381.80307 1.000 661.69559  ? 512 ILE C CG1  1 
ATOM 27567 C CG2  . ILE C 1 519 ? 620.29027 555.88148 381.64351 1.000 661.69559  ? 512 ILE C CG2  1 
ATOM 27568 C CD1  . ILE C 1 519 ? 623.01632 554.49382 381.05260 1.000 661.69559  ? 512 ILE C CD1  1 
ATOM 27569 H H    . ILE C 1 519 ? 619.94181 552.07075 380.80630 1.000 661.69559  ? 512 ILE C H    1 
ATOM 27570 H HA   . ILE C 1 519 ? 619.50011 553.54967 382.91364 1.000 661.69559  ? 512 ILE C HA   1 
ATOM 27571 H HB   . ILE C 1 519 ? 620.43197 554.29248 380.35433 1.000 661.69559  ? 512 ILE C HB   1 
ATOM 27572 H HG12 . ILE C 1 519 ? 621.93463 554.14134 382.73789 1.000 661.69559  ? 512 ILE C HG12 1 
ATOM 27573 H HG13 . ILE C 1 519 ? 621.87502 552.94170 381.70543 1.000 661.69559  ? 512 ILE C HG13 1 
ATOM 27574 H HG21 . ILE C 1 519 ? 621.11371 556.35622 381.45355 1.000 661.69559  ? 512 ILE C HG21 1 
ATOM 27575 H HG22 . ILE C 1 519 ? 619.57366 556.24109 381.09764 1.000 661.69559  ? 512 ILE C HG22 1 
ATOM 27576 H HG23 . ILE C 1 519 ? 620.06895 555.97081 382.58369 1.000 661.69559  ? 512 ILE C HG23 1 
ATOM 27577 H HD11 . ILE C 1 519 ? 623.81350 553.98717 381.27330 1.000 661.69559  ? 512 ILE C HD11 1 
ATOM 27578 H HD12 . ILE C 1 519 ? 623.13115 555.42007 381.31590 1.000 661.69559  ? 512 ILE C HD12 1 
ATOM 27579 H HD13 . ILE C 1 519 ? 622.84327 554.43754 380.09982 1.000 661.69559  ? 512 ILE C HD13 1 
ATOM 27580 N N    . GLU C 1 520 ? 617.42318 553.98771 380.51674 1.000 758.55627  ? 513 GLU C N    1 
ATOM 27581 C CA   . GLU C 1 520 ? 616.09873 554.52621 380.22421 1.000 758.55627  ? 513 GLU C CA   1 
ATOM 27582 C C    . GLU C 1 520 ? 615.04668 553.92336 381.14638 1.000 758.55627  ? 513 GLU C C    1 
ATOM 27583 O O    . GLU C 1 520 ? 614.16766 554.63459 381.64837 1.000 758.55627  ? 513 GLU C O    1 
ATOM 27584 C CB   . GLU C 1 520 ? 615.73940 554.27070 378.76055 1.000 758.55627  ? 513 GLU C CB   1 
ATOM 27585 C CG   . GLU C 1 520 ? 616.57784 555.06279 377.77023 1.000 758.55627  ? 513 GLU C CG   1 
ATOM 27586 C CD   . GLU C 1 520 ? 616.22047 554.75783 376.32886 1.000 758.55627  ? 513 GLU C CD   1 
ATOM 27587 O OE1  . GLU C 1 520 ? 615.31574 553.92713 376.10217 1.000 758.55627  ? 513 GLU C OE1  1 
ATOM 27588 O OE2  . GLU C 1 520 ? 616.84426 555.34877 375.42240 1.000 758.55627  ? 513 GLU C OE2  1 
ATOM 27589 H H    . GLU C 1 520 ? 617.78402 553.54857 379.87134 1.000 758.55627  ? 513 GLU C H    1 
ATOM 27590 H HA   . GLU C 1 520 ? 616.10897 555.48550 380.36765 1.000 758.55627  ? 513 GLU C HA   1 
ATOM 27591 H HB2  . GLU C 1 520 ? 615.86616 553.32843 378.56831 1.000 758.55627  ? 513 GLU C HB2  1 
ATOM 27592 H HB3  . GLU C 1 520 ? 614.81030 554.51191 378.62092 1.000 758.55627  ? 513 GLU C HB3  1 
ATOM 27593 H HG2  . GLU C 1 520 ? 616.43286 556.01001 377.92076 1.000 758.55627  ? 513 GLU C HG2  1 
ATOM 27594 H HG3  . GLU C 1 520 ? 617.51372 554.84595 377.90087 1.000 758.55627  ? 513 GLU C HG3  1 
ATOM 27595 N N    . GLU C 1 521 ? 615.11950 552.61116 381.38133 1.000 1033.21418 ? 514 GLU C N    1 
ATOM 27596 C CA   . GLU C 1 521 ? 614.16492 551.96922 382.27919 1.000 1033.21418 ? 514 GLU C CA   1 
ATOM 27597 C C    . GLU C 1 521 ? 614.29051 552.51590 383.69591 1.000 1033.21418 ? 514 GLU C C    1 
ATOM 27598 O O    . GLU C 1 521 ? 613.28149 552.76374 384.36625 1.000 1033.21418 ? 514 GLU C O    1 
ATOM 27599 C CB   . GLU C 1 521 ? 614.37407 550.45472 382.26734 1.000 1033.21418 ? 514 GLU C CB   1 
ATOM 27600 C CG   . GLU C 1 521 ? 613.38189 549.68240 383.12355 1.000 1033.21418 ? 514 GLU C CG   1 
ATOM 27601 C CD   . GLU C 1 521 ? 613.59166 548.18287 383.04853 1.000 1033.21418 ? 514 GLU C CD   1 
ATOM 27602 O OE1  . GLU C 1 521 ? 614.51330 547.74541 382.32798 1.000 1033.21418 ? 514 GLU C OE1  1 
ATOM 27603 O OE2  . GLU C 1 521 ? 612.83498 547.44145 383.71014 1.000 1033.21418 ? 514 GLU C OE2  1 
ATOM 27604 H H    . GLU C 1 521 ? 615.70289 552.08045 381.03840 1.000 1033.21418 ? 514 GLU C H    1 
ATOM 27605 H HA   . GLU C 1 521 ? 613.26494 552.15064 381.96612 1.000 1033.21418 ? 514 GLU C HA   1 
ATOM 27606 H HB2  . GLU C 1 521 ? 614.28810 550.13571 381.35534 1.000 1033.21418 ? 514 GLU C HB2  1 
ATOM 27607 H HB3  . GLU C 1 521 ? 615.26451 550.26083 382.59965 1.000 1033.21418 ? 514 GLU C HB3  1 
ATOM 27608 H HG2  . GLU C 1 521 ? 613.48301 549.95135 384.04989 1.000 1033.21418 ? 514 GLU C HG2  1 
ATOM 27609 H HG3  . GLU C 1 521 ? 612.48195 549.87566 382.81752 1.000 1033.21418 ? 514 GLU C HG3  1 
ATOM 27610 N N    . GLN C 1 522 ? 615.52317 552.70538 384.17166 1.000 1033.21418 ? 515 GLN C N    1 
ATOM 27611 C CA   . GLN C 1 522 ? 615.72328 553.23670 385.51582 1.000 1033.21418 ? 515 GLN C CA   1 
ATOM 27612 C C    . GLN C 1 522 ? 615.19500 554.66183 385.62518 1.000 1033.21418 ? 515 GLN C C    1 
ATOM 27613 O O    . GLN C 1 522 ? 614.58071 555.02956 386.63384 1.000 1033.21418 ? 515 GLN C O    1 
ATOM 27614 C CB   . GLN C 1 522 ? 617.20718 553.17821 385.88214 1.000 1033.21418 ? 515 GLN C CB   1 
ATOM 27615 C CG   . GLN C 1 522 ? 617.48629 553.18711 387.37960 1.000 1033.21418 ? 515 GLN C CG   1 
ATOM 27616 C CD   . GLN C 1 522 ? 617.22713 554.53548 388.02074 1.000 1033.21418 ? 515 GLN C CD   1 
ATOM 27617 O OE1  . GLN C 1 522 ? 617.30788 555.57345 387.36454 1.000 1033.21418 ? 515 GLN C OE1  1 
ATOM 27618 N NE2  . GLN C 1 522 ? 616.91126 554.52623 389.31067 1.000 1033.21418 ? 515 GLN C NE2  1 
ATOM 27619 H H    . GLN C 1 522 ? 616.24838 552.53631 383.74146 1.000 1033.21418 ? 515 GLN C H    1 
ATOM 27620 H HA   . GLN C 1 522 ? 615.23577 552.68671 386.14887 1.000 1033.21418 ? 515 GLN C HA   1 
ATOM 27621 H HB2  . GLN C 1 522 ? 617.58490 552.36265 385.51735 1.000 1033.21418 ? 515 GLN C HB2  1 
ATOM 27622 H HB3  . GLN C 1 522 ? 617.65358 553.94699 385.49411 1.000 1033.21418 ? 515 GLN C HB3  1 
ATOM 27623 H HG2  . GLN C 1 522 ? 616.91251 552.53504 387.81143 1.000 1033.21418 ? 515 GLN C HG2  1 
ATOM 27624 H HG3  . GLN C 1 522 ? 618.41733 552.95908 387.52818 1.000 1033.21418 ? 515 GLN C HG3  1 
ATOM 27625 H HE21 . GLN C 1 522 ? 616.86397 553.78041 389.73624 1.000 1033.21418 ? 515 GLN C HE21 1 
ATOM 27626 H HE22 . GLN C 1 522 ? 616.75431 555.26561 389.72062 1.000 1033.21418 ? 515 GLN C HE22 1 
ATOM 27627 N N    . ARG C 1 523 ? 615.43039 555.48291 384.59898 1.000 954.34092  ? 516 ARG C N    1 
ATOM 27628 C CA   . ARG C 1 523 ? 614.90277 556.84344 384.60992 1.000 954.34092  ? 516 ARG C CA   1 
ATOM 27629 C C    . ARG C 1 523 ? 613.37967 556.83954 384.62065 1.000 954.34092  ? 516 ARG C C    1 
ATOM 27630 O O    . ARG C 1 523 ? 612.75358 557.62008 385.34787 1.000 954.34092  ? 516 ARG C O    1 
ATOM 27631 C CB   . ARG C 1 523 ? 615.42940 557.62080 383.40364 1.000 954.34092  ? 516 ARG C CB   1 
ATOM 27632 C CG   . ARG C 1 523 ? 616.91824 557.92260 383.46426 1.000 954.34092  ? 516 ARG C CG   1 
ATOM 27633 C CD   . ARG C 1 523 ? 617.38777 558.65896 382.22024 1.000 954.34092  ? 516 ARG C CD   1 
ATOM 27634 N NE   . ARG C 1 523 ? 618.81442 558.95696 382.26554 1.000 954.34092  ? 516 ARG C NE   1 
ATOM 27635 C CZ   . ARG C 1 523 ? 619.47944 559.59153 381.30951 1.000 954.34092  ? 516 ARG C CZ   1 
ATOM 27636 N NH1  . ARG C 1 523 ? 618.87645 560.01363 380.20980 1.000 954.34092  ? 516 ARG C NH1  1 
ATOM 27637 N NH2  . ARG C 1 523 ? 620.78294 559.80832 381.46045 1.000 954.34092  ? 516 ARG C NH2  1 
ATOM 27638 H H    . ARG C 1 523 ? 615.88462 555.27891 383.89780 1.000 954.34092  ? 516 ARG C H    1 
ATOM 27639 H HA   . ARG C 1 523 ? 615.20713 557.29384 385.41329 1.000 954.34092  ? 516 ARG C HA   1 
ATOM 27640 H HB2  . ARG C 1 523 ? 615.26547 557.10045 382.60161 1.000 954.34092  ? 516 ARG C HB2  1 
ATOM 27641 H HB3  . ARG C 1 523 ? 614.95813 558.46678 383.34789 1.000 954.34092  ? 516 ARG C HB3  1 
ATOM 27642 H HG2  . ARG C 1 523 ? 617.09915 558.48337 384.23474 1.000 954.34092  ? 516 ARG C HG2  1 
ATOM 27643 H HG3  . ARG C 1 523 ? 617.41281 557.09148 383.53161 1.000 954.34092  ? 516 ARG C HG3  1 
ATOM 27644 H HD2  . ARG C 1 523 ? 617.21904 558.10671 381.44085 1.000 954.34092  ? 516 ARG C HD2  1 
ATOM 27645 H HD3  . ARG C 1 523 ? 616.90611 559.49764 382.14605 1.000 954.34092  ? 516 ARG C HD3  1 
ATOM 27646 H HE   . ARG C 1 523 ? 619.25435 558.70547 382.96039 1.000 954.34092  ? 516 ARG C HE   1 
ATOM 27647 H HH11 . ARG C 1 523 ? 618.03425 559.87979 380.10000 1.000 954.34092  ? 516 ARG C HH11 1 
ATOM 27648 H HH12 . ARG C 1 523 ? 619.32824 560.42297 379.60323 1.000 954.34092  ? 516 ARG C HH12 1 
ATOM 27649 H HH21 . ARG C 1 523 ? 621.18430 559.53804 382.17141 1.000 954.34092  ? 516 ARG C HH21 1 
ATOM 27650 H HH22 . ARG C 1 523 ? 621.22445 560.21878 380.84710 1.000 954.34092  ? 516 ARG C HH22 1 
ATOM 27651 N N    . ARG C 1 524 ? 612.76442 555.96646 383.81954 1.000 1033.21418 ? 517 ARG C N    1 
ATOM 27652 C CA   . ARG C 1 524 ? 611.30873 555.86788 383.81946 1.000 1033.21418 ? 517 ARG C CA   1 
ATOM 27653 C C    . ARG C 1 524 ? 610.79104 555.44548 385.18826 1.000 1033.21418 ? 517 ARG C C    1 
ATOM 27654 O O    . ARG C 1 524 ? 609.78969 555.98290 385.67605 1.000 1033.21418 ? 517 ARG C O    1 
ATOM 27655 C CB   . ARG C 1 524 ? 610.85113 554.88264 382.74366 1.000 1033.21418 ? 517 ARG C CB   1 
ATOM 27656 C CG   . ARG C 1 524 ? 609.34058 554.75158 382.62221 1.000 1033.21418 ? 517 ARG C CG   1 
ATOM 27657 C CD   . ARG C 1 524 ? 608.95419 553.79216 381.50855 1.000 1033.21418 ? 517 ARG C CD   1 
ATOM 27658 N NE   . ARG C 1 524 ? 607.50825 553.65147 381.38377 1.000 1033.21418 ? 517 ARG C NE   1 
ATOM 27659 C CZ   . ARG C 1 524 ? 606.90357 552.87489 380.49485 1.000 1033.21418 ? 517 ARG C CZ   1 
ATOM 27660 N NH1  . ARG C 1 524 ? 607.59142 552.14818 379.62890 1.000 1033.21418 ? 517 ARG C NH1  1 
ATOM 27661 N NH2  . ARG C 1 524 ? 605.57463 552.82592 380.47402 1.000 1033.21418 ? 517 ARG C NH2  1 
ATOM 27662 H H    . ARG C 1 524 ? 613.16123 555.43008 383.27691 1.000 1033.21418 ? 517 ARG C H    1 
ATOM 27663 H HA   . ARG C 1 524 ? 610.93242 556.73723 383.61085 1.000 1033.21418 ? 517 ARG C HA   1 
ATOM 27664 H HB2  . ARG C 1 524 ? 611.19190 555.17863 381.88508 1.000 1033.21418 ? 517 ARG C HB2  1 
ATOM 27665 H HB3  . ARG C 1 524 ? 611.20787 554.00525 382.95299 1.000 1033.21418 ? 517 ARG C HB3  1 
ATOM 27666 H HG2  . ARG C 1 524 ? 608.97846 554.40942 383.45437 1.000 1033.21418 ? 517 ARG C HG2  1 
ATOM 27667 H HG3  . ARG C 1 524 ? 608.95872 555.62037 382.42149 1.000 1033.21418 ? 517 ARG C HG3  1 
ATOM 27668 H HD2  . ARG C 1 524 ? 609.29905 554.12703 380.66604 1.000 1033.21418 ? 517 ARG C HD2  1 
ATOM 27669 H HD3  . ARG C 1 524 ? 609.32767 552.91730 381.69836 1.000 1033.21418 ? 517 ARG C HD3  1 
ATOM 27670 H HE   . ARG C 1 524 ? 607.01390 554.09751 381.92809 1.000 1033.21418 ? 517 ARG C HE   1 
ATOM 27671 H HH11 . ARG C 1 524 ? 608.45093 552.17090 379.63196 1.000 1033.21418 ? 517 ARG C HH11 1 
ATOM 27672 H HH12 . ARG C 1 524 ? 607.17760 551.65180 379.06149 1.000 1033.21418 ? 517 ARG C HH12 1 
ATOM 27673 H HH21 . ARG C 1 524 ? 605.11828 553.29432 381.03255 1.000 1033.21418 ? 517 ARG C HH21 1 
ATOM 27674 H HH22 . ARG C 1 524 ? 605.17167 552.32588 379.90203 1.000 1033.21418 ? 517 ARG C HH22 1 
ATOM 27675 N N    . ASN C 1 525 ? 611.46106 554.48118 385.82310 1.000 1033.21418 ? 518 ASN C N    1 
ATOM 27676 C CA   . ASN C 1 525 ? 611.05080 554.05082 387.15552 1.000 1033.21418 ? 518 ASN C CA   1 
ATOM 27677 C C    . ASN C 1 525 ? 611.16317 555.19139 388.15891 1.000 1033.21418 ? 518 ASN C C    1 
ATOM 27678 O O    . ASN C 1 525 ? 610.27500 555.37943 388.99866 1.000 1033.21418 ? 518 ASN C O    1 
ATOM 27679 C CB   . ASN C 1 525 ? 611.89472 552.85760 387.60328 1.000 1033.21418 ? 518 ASN C CB   1 
ATOM 27680 C CG   . ASN C 1 525 ? 611.68972 551.63737 386.72731 1.000 1033.21418 ? 518 ASN C CG   1 
ATOM 27681 O OD1  . ASN C 1 525 ? 611.17382 551.73739 385.61414 1.000 1033.21418 ? 518 ASN C OD1  1 
ATOM 27682 N ND2  . ASN C 1 525 ? 612.09429 550.47547 387.22719 1.000 1033.21418 ? 518 ASN C ND2  1 
ATOM 27683 H H    . ASN C 1 525 ? 612.14589 554.06750 385.50769 1.000 1033.21418 ? 518 ASN C H    1 
ATOM 27684 H HA   . ASN C 1 525 ? 610.12338 553.76821 387.12497 1.000 1033.21418 ? 518 ASN C HA   1 
ATOM 27685 H HB2  . ASN C 1 525 ? 612.83285 553.10113 387.56451 1.000 1033.21418 ? 518 ASN C HB2  1 
ATOM 27686 H HB3  . ASN C 1 525 ? 611.65023 552.61999 388.51140 1.000 1033.21418 ? 518 ASN C HB3  1 
ATOM 27687 H HD21 . ASN C 1 525 ? 612.45067 550.44458 388.00927 1.000 1033.21418 ? 518 ASN C HD21 1 
ATOM 27688 H HD22 . ASN C 1 525 ? 611.99989 549.75393 386.76886 1.000 1033.21418 ? 518 ASN C HD22 1 
ATOM 27689 N N    . ARG C 1 526 ? 612.25071 555.96311 388.09078 1.000 1033.21418 ? 519 ARG C N    1 
ATOM 27690 C CA   . ARG C 1 526 ? 612.39356 557.10680 388.98624 1.000 1033.21418 ? 519 ARG C CA   1 
ATOM 27691 C C    . ARG C 1 526 ? 611.27780 558.11854 388.75896 1.000 1033.21418 ? 519 ARG C C    1 
ATOM 27692 O O    . ARG C 1 526 ? 610.70474 558.64900 389.71795 1.000 1033.21418 ? 519 ARG C O    1 
ATOM 27693 C CB   . ARG C 1 526 ? 613.76027 557.76584 388.79271 1.000 1033.21418 ? 519 ARG C CB   1 
ATOM 27694 C CG   . ARG C 1 526 ? 614.00586 558.95242 389.71959 1.000 1033.21418 ? 519 ARG C CG   1 
ATOM 27695 C CD   . ARG C 1 526 ? 615.33728 559.63486 389.44287 1.000 1033.21418 ? 519 ARG C CD   1 
ATOM 27696 N NE   . ARG C 1 526 ? 616.47895 558.79426 389.78614 1.000 1033.21418 ? 519 ARG C NE   1 
ATOM 27697 C CZ   . ARG C 1 526 ? 617.09503 557.97403 388.94499 1.000 1033.21418 ? 519 ARG C CZ   1 
ATOM 27698 N NH1  . ARG C 1 526 ? 616.69912 557.84160 387.68890 1.000 1033.21418 ? 519 ARG C NH1  1 
ATOM 27699 N NH2  . ARG C 1 526 ? 618.13658 557.26756 389.37504 1.000 1033.21418 ? 519 ARG C NH2  1 
ATOM 27700 H H    . ARG C 1 526 ? 612.90595 555.84741 387.54593 1.000 1033.21418 ? 519 ARG C H    1 
ATOM 27701 H HA   . ARG C 1 526 ? 612.33645 556.79845 389.90416 1.000 1033.21418 ? 519 ARG C HA   1 
ATOM 27702 H HB2  . ARG C 1 526 ? 614.45109 557.10701 388.96418 1.000 1033.21418 ? 519 ARG C HB2  1 
ATOM 27703 H HB3  . ARG C 1 526 ? 613.82803 558.08375 387.87879 1.000 1033.21418 ? 519 ARG C HB3  1 
ATOM 27704 H HG2  . ARG C 1 526 ? 613.30429 559.61010 389.59500 1.000 1033.21418 ? 519 ARG C HG2  1 
ATOM 27705 H HG3  . ARG C 1 526 ? 614.01189 558.64154 390.63841 1.000 1033.21418 ? 519 ARG C HG3  1 
ATOM 27706 H HD2  . ARG C 1 526 ? 615.39040 559.86205 388.50228 1.000 1033.21418 ? 519 ARG C HD2  1 
ATOM 27707 H HD3  . ARG C 1 526 ? 615.39182 560.44146 389.97890 1.000 1033.21418 ? 519 ARG C HD3  1 
ATOM 27708 H HE   . ARG C 1 526 ? 616.77452 558.83356 390.59280 1.000 1033.21418 ? 519 ARG C HE   1 
ATOM 27709 H HH11 . ARG C 1 526 ? 616.02792 558.29066 387.39525 1.000 1033.21418 ? 519 ARG C HH11 1 
ATOM 27710 H HH12 . ARG C 1 526 ? 617.11552 557.30263 387.16388 1.000 1033.21418 ? 519 ARG C HH12 1 
ATOM 27711 H HH21 . ARG C 1 526 ? 618.40240 557.34558 390.18920 1.000 1033.21418 ? 519 ARG C HH21 1 
ATOM 27712 H HH22 . ARG C 1 526 ? 618.54369 556.73205 388.83925 1.000 1033.21418 ? 519 ARG C HH22 1 
ATOM 27713 N N    . LEU C 1 527 ? 610.95487 558.39974 387.49437 1.000 1033.21418 ? 520 LEU C N    1 
ATOM 27714 C CA   . LEU C 1 527 ? 609.85622 559.31055 387.19593 1.000 1033.21418 ? 520 LEU C CA   1 
ATOM 27715 C C    . LEU C 1 527 ? 608.51444 558.75556 387.65294 1.000 1033.21418 ? 520 LEU C C    1 
ATOM 27716 O O    . LEU C 1 527 ? 607.58444 559.53253 387.89539 1.000 1033.21418 ? 520 LEU C O    1 
ATOM 27717 C CB   . LEU C 1 527 ? 609.81187 559.60811 385.69569 1.000 1033.21418 ? 520 LEU C CB   1 
ATOM 27718 C CG   . LEU C 1 527 ? 611.01502 560.35962 385.12022 1.000 1033.21418 ? 520 LEU C CG   1 
ATOM 27719 C CD1  . LEU C 1 527 ? 610.89633 560.47589 383.60870 1.000 1033.21418 ? 520 LEU C CD1  1 
ATOM 27720 C CD2  . LEU C 1 527 ? 611.15121 561.73641 385.75377 1.000 1033.21418 ? 520 LEU C CD2  1 
ATOM 27721 H H    . LEU C 1 527 ? 611.35233 558.07944 386.80225 1.000 1033.21418 ? 520 LEU C H    1 
ATOM 27722 H HA   . LEU C 1 527 ? 610.00510 560.14619 387.66482 1.000 1033.21418 ? 520 LEU C HA   1 
ATOM 27723 H HB2  . LEU C 1 527 ? 609.74381 558.76541 385.22019 1.000 1033.21418 ? 520 LEU C HB2  1 
ATOM 27724 H HB3  . LEU C 1 527 ? 609.02377 560.14391 385.51483 1.000 1033.21418 ? 520 LEU C HB3  1 
ATOM 27725 H HG   . LEU C 1 527 ? 611.82236 559.86073 385.31854 1.000 1033.21418 ? 520 LEU C HG   1 
ATOM 27726 H HD11 . LEU C 1 527 ? 611.66914 560.95256 383.26745 1.000 1033.21418 ? 520 LEU C HD11 1 
ATOM 27727 H HD12 . LEU C 1 527 ? 610.08525 560.96205 383.39258 1.000 1033.21418 ? 520 LEU C HD12 1 
ATOM 27728 H HD13 . LEU C 1 527 ? 610.86076 559.58537 383.22581 1.000 1033.21418 ? 520 LEU C HD13 1 
ATOM 27729 H HD21 . LEU C 1 527 ? 611.83336 562.23591 385.27831 1.000 1033.21418 ? 520 LEU C HD21 1 
ATOM 27730 H HD22 . LEU C 1 527 ? 610.29995 562.19730 385.69188 1.000 1033.21418 ? 520 LEU C HD22 1 
ATOM 27731 H HD23 . LEU C 1 527 ? 611.40477 561.63325 386.68421 1.000 1033.21418 ? 520 LEU C HD23 1 
ATOM 27732 N N    . ALA C 1 528 ? 608.39288 557.43240 387.77680 1.000 1033.21418 ? 521 ALA C N    1 
ATOM 27733 C CA   . ALA C 1 528 ? 607.15208 556.82261 388.23730 1.000 1033.21418 ? 521 ALA C CA   1 
ATOM 27734 C C    . ALA C 1 528 ? 606.89338 557.05891 389.71897 1.000 1033.21418 ? 521 ALA C C    1 
ATOM 27735 O O    . ALA C 1 528 ? 605.80130 556.73340 390.19676 1.000 1033.21418 ? 521 ALA C O    1 
ATOM 27736 C CB   . ALA C 1 528 ? 607.17156 555.31963 387.95407 1.000 1033.21418 ? 521 ALA C CB   1 
ATOM 27737 H H    . ALA C 1 528 ? 609.01682 556.86783 387.59928 1.000 1033.21418 ? 521 ALA C H    1 
ATOM 27738 H HA   . ALA C 1 528 ? 606.41244 557.20727 387.74221 1.000 1033.21418 ? 521 ALA C HA   1 
ATOM 27739 H HB1  . ALA C 1 528 ? 607.27587 555.17980 386.99990 1.000 1033.21418 ? 521 ALA C HB1  1 
ATOM 27740 H HB2  . ALA C 1 528 ? 607.91444 554.91804 388.43091 1.000 1033.21418 ? 521 ALA C HB2  1 
ATOM 27741 H HB3  . ALA C 1 528 ? 606.33580 554.93116 388.25654 1.000 1033.21418 ? 521 ALA C HB3  1 
ATOM 27742 N N    . ARG C 1 529 ? 607.86114 557.60303 390.45256 1.000 1033.21418 ? 522 ARG C N    1 
ATOM 27743 C CA   . ARG C 1 529 ? 607.70859 557.85418 391.87875 1.000 1033.21418 ? 522 ARG C CA   1 
ATOM 27744 C C    . ARG C 1 529 ? 607.25744 559.29138 392.10641 1.000 1033.21418 ? 522 ARG C C    1 
ATOM 27745 O O    . ARG C 1 529 ? 607.89809 560.23340 391.62871 1.000 1033.21418 ? 522 ARG C O    1 
ATOM 27746 C CB   . ARG C 1 529 ? 609.02427 557.59416 392.61355 1.000 1033.21418 ? 522 ARG C CB   1 
ATOM 27747 C CG   . ARG C 1 529 ? 609.58854 556.19774 392.40702 1.000 1033.21418 ? 522 ARG C CG   1 
ATOM 27748 C CD   . ARG C 1 529 ? 610.92933 556.03529 393.10518 1.000 1033.21418 ? 522 ARG C CD   1 
ATOM 27749 N NE   . ARG C 1 529 ? 611.51282 554.71865 392.87702 1.000 1033.21418 ? 522 ARG C NE   1 
ATOM 27750 C CZ   . ARG C 1 529 ? 612.68973 554.32789 393.34735 1.000 1033.21418 ? 522 ARG C CZ   1 
ATOM 27751 N NH1  . ARG C 1 529 ? 613.44341 555.13103 394.08093 1.000 1033.21418 ? 522 ARG C NH1  1 
ATOM 27752 N NH2  . ARG C 1 529 ? 613.12214 553.10015 393.07431 1.000 1033.21418 ? 522 ARG C NH2  1 
ATOM 27753 H H    . ARG C 1 529 ? 608.62745 557.83836 390.14153 1.000 1033.21418 ? 522 ARG C H    1 
ATOM 27754 H HA   . ARG C 1 529 ? 607.03358 557.25997 392.24209 1.000 1033.21418 ? 522 ARG C HA   1 
ATOM 27755 H HB2  . ARG C 1 529 ? 609.68671 558.22949 392.29980 1.000 1033.21418 ? 522 ARG C HB2  1 
ATOM 27756 H HB3  . ARG C 1 529 ? 608.87864 557.71589 393.56481 1.000 1033.21418 ? 522 ARG C HB3  1 
ATOM 27757 H HG2  . ARG C 1 529 ? 608.97245 555.54510 392.77497 1.000 1033.21418 ? 522 ARG C HG2  1 
ATOM 27758 H HG3  . ARG C 1 529 ? 609.71869 556.04050 391.45878 1.000 1033.21418 ? 522 ARG C HG3  1 
ATOM 27759 H HD2  . ARG C 1 529 ? 611.54705 556.70199 392.76627 1.000 1033.21418 ? 522 ARG C HD2  1 
ATOM 27760 H HD3  . ARG C 1 529 ? 610.80624 556.14947 394.06054 1.000 1033.21418 ? 522 ARG C HD3  1 
ATOM 27761 H HE   . ARG C 1 529 ? 611.07417 554.16573 392.38565 1.000 1033.21418 ? 522 ARG C HE   1 
ATOM 27762 H HH11 . ARG C 1 529 ? 613.17550 555.92715 394.26452 1.000 1033.21418 ? 522 ARG C HH11 1 
ATOM 27763 H HH12 . ARG C 1 529 ? 614.20329 554.85588 394.37503 1.000 1033.21418 ? 522 ARG C HH12 1 
ATOM 27764 H HH21 . ARG C 1 529 ? 612.64009 552.57037 392.59835 1.000 1033.21418 ? 522 ARG C HH21 1 
ATOM 27765 H HH22 . ARG C 1 529 ? 613.88379 552.83603 393.37389 1.000 1033.21418 ? 522 ARG C HH22 1 
ATOM 27766 N N    . GLU C 1 530 ? 606.15493 559.45373 392.83784 1.000 1033.21418 ? 523 GLU C N    1 
ATOM 27767 C CA   . GLU C 1 530 ? 605.63375 560.77026 393.20131 1.000 1033.21418 ? 523 GLU C CA   1 
ATOM 27768 C C    . GLU C 1 530 ? 605.34493 561.60817 391.95332 1.000 1033.21418 ? 523 GLU C C    1 
ATOM 27769 O O    . GLU C 1 530 ? 605.95636 562.65097 391.71101 1.000 1033.21418 ? 523 GLU C O    1 
ATOM 27770 C CB   . GLU C 1 530 ? 606.60457 561.49575 394.13952 1.000 1033.21418 ? 523 GLU C CB   1 
ATOM 27771 C CG   . GLU C 1 530 ? 606.88730 560.75423 395.43783 1.000 1033.21418 ? 523 GLU C CG   1 
ATOM 27772 C CD   . GLU C 1 530 ? 605.66020 560.62699 396.32005 1.000 1033.21418 ? 523 GLU C CD   1 
ATOM 27773 O OE1  . GLU C 1 530 ? 604.64010 561.28360 396.02303 1.000 1033.21418 ? 523 GLU C OE1  1 
ATOM 27774 O OE2  . GLU C 1 530 ? 605.71598 559.86945 397.31153 1.000 1033.21418 ? 523 GLU C OE2  1 
ATOM 27775 H H    . GLU C 1 530 ? 605.68226 558.80245 393.14125 1.000 1033.21418 ? 523 GLU C H    1 
ATOM 27776 H HA   . GLU C 1 530 ? 604.79582 560.65178 393.67476 1.000 1033.21418 ? 523 GLU C HA   1 
ATOM 27777 H HB2  . GLU C 1 530 ? 607.44966 561.61878 393.67967 1.000 1033.21418 ? 523 GLU C HB2  1 
ATOM 27778 H HB3  . GLU C 1 530 ? 606.22820 562.35979 394.36908 1.000 1033.21418 ? 523 GLU C HB3  1 
ATOM 27779 H HG2  . GLU C 1 530 ? 607.20156 559.86038 395.23021 1.000 1033.21418 ? 523 GLU C HG2  1 
ATOM 27780 H HG3  . GLU C 1 530 ? 607.56553 561.23688 395.93578 1.000 1033.21418 ? 523 GLU C HG3  1 
ATOM 27781 N N    . LEU C 1 531 ? 604.39609 561.12910 391.16157 1.000 1033.21418 ? 524 LEU C N    1 
ATOM 27782 C CA   . LEU C 1 531 ? 603.94998 561.79299 389.94810 1.000 1033.21418 ? 524 LEU C CA   1 
ATOM 27783 C C    . LEU C 1 531 ? 602.43236 561.86824 389.94800 1.000 1033.21418 ? 524 LEU C C    1 
ATOM 27784 O O    . LEU C 1 531 ? 601.76434 561.08652 390.63372 1.000 1033.21418 ? 524 LEU C O    1 
ATOM 27785 C CB   . LEU C 1 531 ? 604.43496 561.05615 388.68959 1.000 1033.21418 ? 524 LEU C CB   1 
ATOM 27786 C CG   . LEU C 1 531 ? 603.69574 559.77560 388.28765 1.000 1033.21418 ? 524 LEU C CG   1 
ATOM 27787 C CD1  . LEU C 1 531 ? 604.29795 559.19759 387.01598 1.000 1033.21418 ? 524 LEU C CD1  1 
ATOM 27788 C CD2  . LEU C 1 531 ? 603.71915 558.74993 389.40919 1.000 1033.21418 ? 524 LEU C CD2  1 
ATOM 27789 H H    . LEU C 1 531 ? 603.97876 560.39416 391.31774 1.000 1033.21418 ? 524 LEU C H    1 
ATOM 27790 H HA   . LEU C 1 531 ? 604.30895 562.69287 389.93340 1.000 1033.21418 ? 524 LEU C HA   1 
ATOM 27791 H HB2  . LEU C 1 531 ? 604.37059 561.66810 387.93990 1.000 1033.21418 ? 524 LEU C HB2  1 
ATOM 27792 H HB3  . LEU C 1 531 ? 605.36510 560.81580 388.82371 1.000 1033.21418 ? 524 LEU C HB3  1 
ATOM 27793 H HG   . LEU C 1 531 ? 602.76869 559.98965 388.09986 1.000 1033.21418 ? 524 LEU C HG   1 
ATOM 27794 H HD11 . LEU C 1 531 ? 603.86165 558.35522 386.81369 1.000 1033.21418 ? 524 LEU C HD11 1 
ATOM 27795 H HD12 . LEU C 1 531 ? 604.15977 559.82466 386.28895 1.000 1033.21418 ? 524 LEU C HD12 1 
ATOM 27796 H HD13 . LEU C 1 531 ? 605.24704 559.05472 387.15344 1.000 1033.21418 ? 524 LEU C HD13 1 
ATOM 27797 H HD21 . LEU C 1 531 ? 603.55967 557.86843 389.03725 1.000 1033.21418 ? 524 LEU C HD21 1 
ATOM 27798 H HD22 . LEU C 1 531 ? 604.58775 558.77731 389.83919 1.000 1033.21418 ? 524 LEU C HD22 1 
ATOM 27799 H HD23 . LEU C 1 531 ? 603.02673 558.96975 390.05181 1.000 1033.21418 ? 524 LEU C HD23 1 
ATOM 27800 N N    . PRO C 1 532 ? 601.84957 562.81027 389.18725 1.000 1033.21418 ? 525 PRO C N    1 
ATOM 27801 C CA   . PRO C 1 532 ? 600.38954 562.95269 389.12950 1.000 1033.21418 ? 525 PRO C CA   1 
ATOM 27802 C C    . PRO C 1 532 ? 599.67690 561.64845 388.78215 1.000 1033.21418 ? 525 PRO C C    1 
ATOM 27803 O O    . PRO C 1 532 ? 600.14484 560.92961 387.89916 1.000 1033.21418 ? 525 PRO C O    1 
ATOM 27804 C CB   . PRO C 1 532 ? 600.18200 563.99377 388.02501 1.000 1033.21418 ? 525 PRO C CB   1 
ATOM 27805 C CG   . PRO C 1 532 ? 601.44570 564.77097 387.99303 1.000 1033.21418 ? 525 PRO C CG   1 
ATOM 27806 C CD   . PRO C 1 532 ? 602.53115 563.79498 388.32835 1.000 1033.21418 ? 525 PRO C CD   1 
ATOM 27807 H HA   . PRO C 1 532 ? 600.04719 563.29736 389.96909 1.000 1033.21418 ? 525 PRO C HA   1 
ATOM 27808 H HB2  . PRO C 1 532 ? 600.03161 563.54680 387.17736 1.000 1033.21418 ? 525 PRO C HB2  1 
ATOM 27809 H HB3  . PRO C 1 532 ? 599.43196 564.56595 388.25074 1.000 1033.21418 ? 525 PRO C HB3  1 
ATOM 27810 H HG2  . PRO C 1 532 ? 601.57925 565.13817 387.10522 1.000 1033.21418 ? 525 PRO C HG2  1 
ATOM 27811 H HG3  . PRO C 1 532 ? 601.40818 565.47995 388.65399 1.000 1033.21418 ? 525 PRO C HG3  1 
ATOM 27812 H HD2  . PRO C 1 532 ? 602.86336 563.36938 387.52257 1.000 1033.21418 ? 525 PRO C HD2  1 
ATOM 27813 H HD3  . PRO C 1 532 ? 603.24141 564.24114 388.81458 1.000 1033.21418 ? 525 PRO C HD3  1 
ATOM 27814 N N    . LEU C 1 632 ? 598.29939 567.07748 394.76544 1.000 1033.21418 ? 625 LEU C N    1 
ATOM 27815 C CA   . LEU C 1 632 ? 599.36390 567.14381 395.75911 1.000 1033.21418 ? 625 LEU C CA   1 
ATOM 27816 C C    . LEU C 1 632 ? 600.71422 567.33431 395.07359 1.000 1033.21418 ? 625 LEU C C    1 
ATOM 27817 O O    . LEU C 1 632 ? 601.74102 566.85891 395.55661 1.000 1033.21418 ? 625 LEU C O    1 
ATOM 27818 C CB   . LEU C 1 632 ? 599.37341 565.87543 396.61754 1.000 1033.21418 ? 625 LEU C CB   1 
ATOM 27819 C CG   . LEU C 1 632 ? 600.18480 565.91709 397.91589 1.000 1033.21418 ? 625 LEU C CG   1 
ATOM 27820 C CD1  . LEU C 1 632 ? 599.61248 566.94256 398.88330 1.000 1033.21418 ? 625 LEU C CD1  1 
ATOM 27821 C CD2  . LEU C 1 632 ? 600.22889 564.53933 398.55815 1.000 1033.21418 ? 625 LEU C CD2  1 
ATOM 27822 H H    . LEU C 1 632 ? 597.67272 567.65416 394.88508 1.000 1033.21418 ? 625 LEU C H    1 
ATOM 27823 H HA   . LEU C 1 632 ? 599.20877 567.90512 396.33923 1.000 1033.21418 ? 625 LEU C HA   1 
ATOM 27824 H HB2  . LEU C 1 632 ? 598.45717 565.66930 396.86031 1.000 1033.21418 ? 625 LEU C HB2  1 
ATOM 27825 H HB3  . LEU C 1 632 ? 599.73151 565.15126 396.08064 1.000 1033.21418 ? 625 LEU C HB3  1 
ATOM 27826 H HG   . LEU C 1 632 ? 601.09634 566.17739 397.71418 1.000 1033.21418 ? 625 LEU C HG   1 
ATOM 27827 H HD11 . LEU C 1 632 ? 599.76163 567.83197 398.52657 1.000 1033.21418 ? 625 LEU C HD11 1 
ATOM 27828 H HD12 . LEU C 1 632 ? 598.66151 566.78206 398.98732 1.000 1033.21418 ? 625 LEU C HD12 1 
ATOM 27829 H HD13 . LEU C 1 632 ? 600.05976 566.85159 399.73919 1.000 1033.21418 ? 625 LEU C HD13 1 
ATOM 27830 H HD21 . LEU C 1 632 ? 600.64534 563.91714 397.94143 1.000 1033.21418 ? 625 LEU C HD21 1 
ATOM 27831 H HD22 . LEU C 1 632 ? 600.74574 564.58961 399.37743 1.000 1033.21418 ? 625 LEU C HD22 1 
ATOM 27832 H HD23 . LEU C 1 632 ? 599.32291 564.25410 398.75503 1.000 1033.21418 ? 625 LEU C HD23 1 
ATOM 27833 N N    . LEU C 1 633 ? 600.70271 568.03345 393.94248 1.000 1033.21418 ? 626 LEU C N    1 
ATOM 27834 C CA   . LEU C 1 633 ? 601.91026 568.28622 393.16676 1.000 1033.21418 ? 626 LEU C CA   1 
ATOM 27835 C C    . LEU C 1 633 ? 601.76576 569.64694 392.49233 1.000 1033.21418 ? 626 LEU C C    1 
ATOM 27836 O O    . LEU C 1 633 ? 600.88269 570.43849 392.83632 1.000 1033.21418 ? 626 LEU C O    1 
ATOM 27837 C CB   . LEU C 1 633 ? 602.14841 567.15574 392.15563 1.000 1033.21418 ? 626 LEU C CB   1 
ATOM 27838 C CG   . LEU C 1 633 ? 602.44060 565.76832 392.73322 1.000 1033.21418 ? 626 LEU C CG   1 
ATOM 27839 C CD1  . LEU C 1 633 ? 602.46067 564.72820 391.62590 1.000 1033.21418 ? 626 LEU C CD1  1 
ATOM 27840 C CD2  . LEU C 1 633 ? 603.76006 565.76156 393.49191 1.000 1033.21418 ? 626 LEU C CD2  1 
ATOM 27841 H H    . LEU C 1 633 ? 599.99438 568.37864 393.59808 1.000 1033.21418 ? 626 LEU C H    1 
ATOM 27842 H HA   . LEU C 1 633 ? 602.67253 568.32642 393.76479 1.000 1033.21418 ? 626 LEU C HA   1 
ATOM 27843 H HB2  . LEU C 1 633 ? 601.35762 567.07474 391.59979 1.000 1033.21418 ? 626 LEU C HB2  1 
ATOM 27844 H HB3  . LEU C 1 633 ? 602.90689 567.39381 391.60081 1.000 1033.21418 ? 626 LEU C HB3  1 
ATOM 27845 H HG   . LEU C 1 633 ? 601.73598 565.52723 393.35400 1.000 1033.21418 ? 626 LEU C HG   1 
ATOM 27846 H HD11 . LEU C 1 633 ? 601.60432 564.73559 391.17039 1.000 1033.21418 ? 626 LEU C HD11 1 
ATOM 27847 H HD12 . LEU C 1 633 ? 602.62082 563.85486 392.01644 1.000 1033.21418 ? 626 LEU C HD12 1 
ATOM 27848 H HD13 . LEU C 1 633 ? 603.16999 564.94714 391.00173 1.000 1033.21418 ? 626 LEU C HD13 1 
ATOM 27849 H HD21 . LEU C 1 633 ? 603.70593 566.38441 394.23270 1.000 1033.21418 ? 626 LEU C HD21 1 
ATOM 27850 H HD22 . LEU C 1 633 ? 604.47144 566.02698 392.88827 1.000 1033.21418 ? 626 LEU C HD22 1 
ATOM 27851 H HD23 . LEU C 1 633 ? 603.92645 564.86594 393.82523 1.000 1033.21418 ? 626 LEU C HD23 1 
ATOM 27852 N N    . ASP C 1 634 ? 602.64368 569.92133 391.52676 1.000 1033.21418 ? 627 ASP C N    1 
ATOM 27853 C CA   . ASP C 1 634 ? 602.62896 571.18584 390.79152 1.000 1033.21418 ? 627 ASP C CA   1 
ATOM 27854 C C    . ASP C 1 634 ? 602.92568 572.36032 391.72155 1.000 1033.21418 ? 627 ASP C C    1 
ATOM 27855 O O    . ASP C 1 634 ? 602.28596 573.41177 391.65214 1.000 1033.21418 ? 627 ASP C O    1 
ATOM 27856 C CB   . ASP C 1 634 ? 601.29439 571.38640 390.06916 1.000 1033.21418 ? 627 ASP C CB   1 
ATOM 27857 C CG   . ASP C 1 634 ? 601.33094 572.53871 389.08310 1.000 1033.21418 ? 627 ASP C CG   1 
ATOM 27858 O OD1  . ASP C 1 634 ? 602.40125 573.16565 388.93634 1.000 1033.21418 ? 627 ASP C OD1  1 
ATOM 27859 O OD2  . ASP C 1 634 ? 600.28836 572.81739 388.45434 1.000 1033.21418 ? 627 ASP C OD2  1 
ATOM 27860 H H    . ASP C 1 634 ? 603.26791 569.38590 391.27654 1.000 1033.21418 ? 627 ASP C H    1 
ATOM 27861 H HA   . ASP C 1 634 ? 603.32688 571.16028 390.11836 1.000 1033.21418 ? 627 ASP C HA   1 
ATOM 27862 H HB2  . ASP C 1 634 ? 601.07534 570.57847 389.57907 1.000 1033.21418 ? 627 ASP C HB2  1 
ATOM 27863 H HB3  . ASP C 1 634 ? 600.60391 571.57587 390.72313 1.000 1033.21418 ? 627 ASP C HB3  1 
ATOM 27864 N N    . VAL C 1 635 ? 603.90439 572.17747 392.60203 1.000 1033.21418 ? 628 VAL C N    1 
ATOM 27865 C CA   . VAL C 1 635 ? 604.31684 573.21853 393.53981 1.000 1033.21418 ? 628 VAL C CA   1 
ATOM 27866 C C    . VAL C 1 635 ? 604.94203 574.36052 392.74550 1.000 1033.21418 ? 628 VAL C C    1 
ATOM 27867 O O    . VAL C 1 635 ? 605.58011 574.11043 391.71240 1.000 1033.21418 ? 628 VAL C O    1 
ATOM 27868 C CB   . VAL C 1 635 ? 605.29529 572.66320 394.58829 1.000 1033.21418 ? 628 VAL C CB   1 
ATOM 27869 C CG1  . VAL C 1 635 ? 606.59864 572.22512 393.92881 1.000 1033.21418 ? 628 VAL C CG1  1 
ATOM 27870 C CG2  . VAL C 1 635 ? 605.56086 573.69220 395.67650 1.000 1033.21418 ? 628 VAL C CG2  1 
ATOM 27871 H H    . VAL C 1 635 ? 604.35136 571.44684 392.67797 1.000 1033.21418 ? 628 VAL C H    1 
ATOM 27872 H HA   . VAL C 1 635 ? 603.53234 573.54754 394.00338 1.000 1033.21418 ? 628 VAL C HA   1 
ATOM 27873 H HB   . VAL C 1 635 ? 604.89718 571.88390 395.00675 1.000 1033.21418 ? 628 VAL C HB   1 
ATOM 27874 H HG11 . VAL C 1 635 ? 607.12064 571.71933 394.57113 1.000 1033.21418 ? 628 VAL C HG11 1 
ATOM 27875 H HG12 . VAL C 1 635 ? 606.39508 571.67046 393.15982 1.000 1033.21418 ? 628 VAL C HG12 1 
ATOM 27876 H HG13 . VAL C 1 635 ? 607.09308 573.01088 393.64801 1.000 1033.21418 ? 628 VAL C HG13 1 
ATOM 27877 H HG21 . VAL C 1 635 ? 606.12554 573.29201 396.35612 1.000 1033.21418 ? 628 VAL C HG21 1 
ATOM 27878 H HG22 . VAL C 1 635 ? 606.00794 574.45899 395.28562 1.000 1033.21418 ? 628 VAL C HG22 1 
ATOM 27879 H HG23 . VAL C 1 635 ? 604.71548 573.96293 396.06741 1.000 1033.21418 ? 628 VAL C HG23 1 
ATOM 27880 N N    . PRO C 1 636 ? 604.78989 575.61643 393.17018 1.000 707.24915  ? 629 PRO C N    1 
ATOM 27881 C CA   . PRO C 1 636 ? 605.44056 576.71263 392.44390 1.000 707.24915  ? 629 PRO C CA   1 
ATOM 27882 C C    . PRO C 1 636 ? 606.94963 576.52817 392.39696 1.000 707.24915  ? 629 PRO C C    1 
ATOM 27883 O O    . PRO C 1 636 ? 607.56776 576.02531 393.33790 1.000 707.24915  ? 629 PRO C O    1 
ATOM 27884 C CB   . PRO C 1 636 ? 605.05018 577.95638 393.25028 1.000 707.24915  ? 629 PRO C CB   1 
ATOM 27885 C CG   . PRO C 1 636 ? 603.78402 577.57988 393.93040 1.000 707.24915  ? 629 PRO C CG   1 
ATOM 27886 C CD   . PRO C 1 636 ? 603.90948 576.11753 394.24118 1.000 707.24915  ? 629 PRO C CD   1 
ATOM 27887 H HA   . PRO C 1 636 ? 605.08978 576.78331 391.54232 1.000 707.24915  ? 629 PRO C HA   1 
ATOM 27888 H HB2  . PRO C 1 636 ? 605.74280 578.15817 393.89868 1.000 707.24915  ? 629 PRO C HB2  1 
ATOM 27889 H HB3  . PRO C 1 636 ? 604.90949 578.70574 392.65062 1.000 707.24915  ? 629 PRO C HB3  1 
ATOM 27890 H HG2  . PRO C 1 636 ? 603.68740 578.09524 394.74646 1.000 707.24915  ? 629 PRO C HG2  1 
ATOM 27891 H HG3  . PRO C 1 636 ? 603.03510 577.73922 393.33487 1.000 707.24915  ? 629 PRO C HG3  1 
ATOM 27892 H HD2  . PRO C 1 636 ? 604.32251 575.99656 395.10949 1.000 707.24915  ? 629 PRO C HD2  1 
ATOM 27893 H HD3  . PRO C 1 636 ? 603.03997 575.69044 394.19644 1.000 707.24915  ? 629 PRO C HD3  1 
ATOM 27894 N N    . VAL C 1 637 ? 607.53960 576.94366 391.28032 1.000 224.72711  ? 630 VAL C N    1 
ATOM 27895 C CA   . VAL C 1 637 ? 608.96925 576.76283 391.03922 1.000 224.72711  ? 630 VAL C CA   1 
ATOM 27896 C C    . VAL C 1 637 ? 609.27778 575.27113 391.09980 1.000 224.72711  ? 630 VAL C C    1 
ATOM 27897 O O    . VAL C 1 637 ? 609.93935 574.81281 392.04281 1.000 224.72711  ? 630 VAL C O    1 
ATOM 27898 C CB   . VAL C 1 637 ? 609.81551 577.55134 392.05196 1.000 224.72711  ? 630 VAL C CB   1 
ATOM 27899 C CG1  . VAL C 1 637 ? 611.30357 577.34768 391.77464 1.000 224.72711  ? 630 VAL C CG1  1 
ATOM 27900 C CG2  . VAL C 1 637 ? 609.44334 579.03410 392.01870 1.000 224.72711  ? 630 VAL C CG2  1 
ATOM 27901 H H    . VAL C 1 637 ? 607.12776 577.33910 390.63718 1.000 224.72711  ? 630 VAL C H    1 
ATOM 27902 H HA   . VAL C 1 637 ? 609.18624 577.08273 390.14958 1.000 224.72711  ? 630 VAL C HA   1 
ATOM 27903 H HB   . VAL C 1 637 ? 609.63261 577.21861 392.94421 1.000 224.72711  ? 630 VAL C HB   1 
ATOM 27904 H HG11 . VAL C 1 637 ? 611.78943 578.15626 391.99902 1.000 224.72711  ? 630 VAL C HG11 1 
ATOM 27905 H HG12 . VAL C 1 637 ? 611.42407 577.13875 390.83513 1.000 224.72711  ? 630 VAL C HG12 1 
ATOM 27906 H HG13 . VAL C 1 637 ? 611.62573 576.61403 392.32124 1.000 224.72711  ? 630 VAL C HG13 1 
ATOM 27907 H HG21 . VAL C 1 637 ? 609.17187 579.30879 392.90850 1.000 224.72711  ? 630 VAL C HG21 1 
ATOM 27908 H HG22 . VAL C 1 637 ? 608.71113 579.16453 391.39653 1.000 224.72711  ? 630 VAL C HG22 1 
ATOM 27909 H HG23 . VAL C 1 637 ? 610.20934 579.55524 391.73303 1.000 224.72711  ? 630 VAL C HG23 1 
ATOM 27910 N N    . PRO C 1 638 ? 608.81768 574.47937 390.13221 1.000 318.41259  ? 631 PRO C N    1 
ATOM 27911 C CA   . PRO C 1 638 ? 609.05047 573.03095 390.18490 1.000 318.41259  ? 631 PRO C CA   1 
ATOM 27912 C C    . PRO C 1 638 ? 610.53472 572.69804 390.17320 1.000 318.41259  ? 631 PRO C C    1 
ATOM 27913 O O    . PRO C 1 638 ? 611.40021 573.54190 389.93045 1.000 318.41259  ? 631 PRO C O    1 
ATOM 27914 C CB   . PRO C 1 638 ? 608.34827 572.50640 388.92656 1.000 318.41259  ? 631 PRO C CB   1 
ATOM 27915 C CG   . PRO C 1 638 ? 607.37905 573.57640 388.54539 1.000 318.41259  ? 631 PRO C CG   1 
ATOM 27916 C CD   . PRO C 1 638 ? 608.01356 574.86590 388.96080 1.000 318.41259  ? 631 PRO C CD   1 
ATOM 27917 H HA   . PRO C 1 638 ? 608.63581 572.64680 390.97319 1.000 318.41259  ? 631 PRO C HA   1 
ATOM 27918 H HB2  . PRO C 1 638 ? 609.00051 572.36767 388.22212 1.000 318.41259  ? 631 PRO C HB2  1 
ATOM 27919 H HB3  . PRO C 1 638 ? 607.88357 571.68012 389.13205 1.000 318.41259  ? 631 PRO C HB3  1 
ATOM 27920 H HG2  . PRO C 1 638 ? 607.23694 573.55958 387.58600 1.000 318.41259  ? 631 PRO C HG2  1 
ATOM 27921 H HG3  . PRO C 1 638 ? 606.54245 573.44029 389.01708 1.000 318.41259  ? 631 PRO C HG3  1 
ATOM 27922 H HD2  . PRO C 1 638 ? 608.58522 575.20505 388.25435 1.000 318.41259  ? 631 PRO C HD2  1 
ATOM 27923 H HD3  . PRO C 1 638 ? 607.33239 575.50971 389.20825 1.000 318.41259  ? 631 PRO C HD3  1 
ATOM 27924 N N    . VAL C 1 639 ? 610.82412 571.42069 390.44567 1.000 440.59943  ? 632 VAL C N    1 
ATOM 27925 C CA   . VAL C 1 639 ? 612.20269 570.93340 390.46033 1.000 440.59943  ? 632 VAL C CA   1 
ATOM 27926 C C    . VAL C 1 639 ? 612.74522 570.68204 389.06367 1.000 440.59943  ? 632 VAL C C    1 
ATOM 27927 O O    . VAL C 1 639 ? 613.89252 570.23773 388.92558 1.000 440.59943  ? 632 VAL C O    1 
ATOM 27928 C CB   . VAL C 1 639 ? 612.29863 569.64329 391.30176 1.000 440.59943  ? 632 VAL C CB   1 
ATOM 27929 C CG1  . VAL C 1 639 ? 613.75748 569.25888 391.54400 1.000 440.59943  ? 632 VAL C CG1  1 
ATOM 27930 C CG2  . VAL C 1 639 ? 611.55139 569.81379 392.62288 1.000 440.59943  ? 632 VAL C CG2  1 
ATOM 27931 H H    . VAL C 1 639 ? 610.23703 570.81803 390.62371 1.000 440.59943  ? 632 VAL C H    1 
ATOM 27932 H HA   . VAL C 1 639 ? 612.76481 571.60357 390.87956 1.000 440.59943  ? 632 VAL C HA   1 
ATOM 27933 H HB   . VAL C 1 639 ? 611.87746 568.91868 390.81345 1.000 440.59943  ? 632 VAL C HB   1 
ATOM 27934 H HG11 . VAL C 1 639 ? 614.09260 568.78603 390.76675 1.000 440.59943  ? 632 VAL C HG11 1 
ATOM 27935 H HG12 . VAL C 1 639 ? 614.27691 570.06467 391.69144 1.000 440.59943  ? 632 VAL C HG12 1 
ATOM 27936 H HG13 . VAL C 1 639 ? 613.81315 568.68209 392.32157 1.000 440.59943  ? 632 VAL C HG13 1 
ATOM 27937 H HG21 . VAL C 1 639 ? 610.67644 569.40243 392.54443 1.000 440.59943  ? 632 VAL C HG21 1 
ATOM 27938 H HG22 . VAL C 1 639 ? 611.45550 570.76019 392.81221 1.000 440.59943  ? 632 VAL C HG22 1 
ATOM 27939 H HG23 . VAL C 1 639 ? 612.05323 569.38879 393.33534 1.000 440.59943  ? 632 VAL C HG23 1 
ATOM 27940 N N    . ALA C 1 640 ? 611.96207 570.96390 388.01852 1.000 301.35547  ? 633 ALA C N    1 
ATOM 27941 C CA   . ALA C 1 640 ? 612.42963 570.72493 386.65703 1.000 301.35547  ? 633 ALA C CA   1 
ATOM 27942 C C    . ALA C 1 640 ? 613.71496 571.48622 386.36105 1.000 301.35547  ? 633 ALA C C    1 
ATOM 27943 O O    . ALA C 1 640 ? 614.49202 571.07579 385.49137 1.000 301.35547  ? 633 ALA C O    1 
ATOM 27944 C CB   . ALA C 1 640 ? 611.34279 571.11317 385.65469 1.000 301.35547  ? 633 ALA C CB   1 
ATOM 27945 H H    . ALA C 1 640 ? 611.16779 571.28889 388.07044 1.000 301.35547  ? 633 ALA C H    1 
ATOM 27946 H HA   . ALA C 1 640 ? 612.61168 569.77834 386.54870 1.000 301.35547  ? 633 ALA C HA   1 
ATOM 27947 H HB1  . ALA C 1 640 ? 610.55215 570.57719 385.82359 1.000 301.35547  ? 633 ALA C HB1  1 
ATOM 27948 H HB2  . ALA C 1 640 ? 611.13460 572.05422 385.76407 1.000 301.35547  ? 633 ALA C HB2  1 
ATOM 27949 H HB3  . ALA C 1 640 ? 611.66902 570.94830 384.75620 1.000 301.35547  ? 633 ALA C HB3  1 
ATOM 27950 N N    . ARG C 1 641 ? 613.95771 572.59244 387.06679 1.000 545.17617  ? 634 ARG C N    1 
ATOM 27951 C CA   . ARG C 1 641 ? 615.18250 573.35758 386.87103 1.000 545.17617  ? 634 ARG C CA   1 
ATOM 27952 C C    . ARG C 1 641 ? 616.42665 572.59719 387.30981 1.000 545.17617  ? 634 ARG C C    1 
ATOM 27953 O O    . ARG C 1 641 ? 617.53817 573.01823 386.97182 1.000 545.17617  ? 634 ARG C O    1 
ATOM 27954 C CB   . ARG C 1 641 ? 615.09711 574.68254 387.63097 1.000 545.17617  ? 634 ARG C CB   1 
ATOM 27955 C CG   . ARG C 1 641 ? 613.94351 575.57170 387.19581 1.000 545.17617  ? 634 ARG C CG   1 
ATOM 27956 C CD   . ARG C 1 641 ? 613.91710 576.87270 387.98126 1.000 545.17617  ? 634 ARG C CD   1 
ATOM 27957 N NE   . ARG C 1 641 ? 612.81160 577.73416 387.57761 1.000 545.17617  ? 634 ARG C NE   1 
ATOM 27958 C CZ   . ARG C 1 641 ? 612.85171 578.58499 386.56065 1.000 545.17617  ? 634 ARG C CZ   1 
ATOM 27959 N NH1  . ARG C 1 641 ? 613.93197 578.71449 385.80705 1.000 545.17617  ? 634 ARG C NH1  1 
ATOM 27960 N NH2  . ARG C 1 641 ? 611.77943 579.32430 386.29136 1.000 545.17617  ? 634 ARG C NH2  1 
ATOM 27961 H H    . ARG C 1 641 ? 613.42924 572.91783 387.66209 1.000 545.17617  ? 634 ARG C H    1 
ATOM 27962 H HA   . ARG C 1 641 ? 615.27648 573.56135 385.92735 1.000 545.17617  ? 634 ARG C HA   1 
ATOM 27963 H HB2  . ARG C 1 641 ? 614.98484 574.49348 388.57573 1.000 545.17617  ? 634 ARG C HB2  1 
ATOM 27964 H HB3  . ARG C 1 641 ? 615.92027 575.17612 387.49069 1.000 545.17617  ? 634 ARG C HB3  1 
ATOM 27965 H HG2  . ARG C 1 641 ? 614.04188 575.78638 386.25500 1.000 545.17617  ? 634 ARG C HG2  1 
ATOM 27966 H HG3  . ARG C 1 641 ? 613.10567 575.10743 387.34869 1.000 545.17617  ? 634 ARG C HG3  1 
ATOM 27967 H HD2  . ARG C 1 641 ? 613.81024 576.67010 388.92383 1.000 545.17617  ? 634 ARG C HD2  1 
ATOM 27968 H HD3  . ARG C 1 641 ? 614.74827 577.35106 387.83719 1.000 545.17617  ? 634 ARG C HD3  1 
ATOM 27969 H HE   . ARG C 1 641 ? 612.08126 577.68508 388.02904 1.000 545.17617  ? 634 ARG C HE   1 
ATOM 27970 H HH11 . ARG C 1 641 ? 614.63235 578.24314 385.96873 1.000 545.17617  ? 634 ARG C HH11 1 
ATOM 27971 H HH12 . ARG C 1 641 ? 613.93322 579.27272 385.15285 1.000 545.17617  ? 634 ARG C HH12 1 
ATOM 27972 H HH21 . ARG C 1 641 ? 611.07208 579.24793 386.77451 1.000 545.17617  ? 634 ARG C HH21 1 
ATOM 27973 H HH22 . ARG C 1 641 ? 611.79350 579.87892 385.63425 1.000 545.17617  ? 634 ARG C HH22 1 
ATOM 27974 N N    . LYS C 1 642 ? 616.27009 571.49842 388.04811 1.000 286.19309  ? 635 LYS C N    1 
ATOM 27975 C CA   . LYS C 1 642 ? 617.39390 570.68674 388.51099 1.000 286.19309  ? 635 LYS C CA   1 
ATOM 27976 C C    . LYS C 1 642 ? 618.34091 571.51825 389.37894 1.000 286.19309  ? 635 LYS C C    1 
ATOM 27977 O O    . LYS C 1 642 ? 619.53964 571.63285 389.11484 1.000 286.19309  ? 635 LYS C O    1 
ATOM 27978 C CB   . LYS C 1 642 ? 618.13742 570.06166 387.32528 1.000 286.19309  ? 635 LYS C CB   1 
ATOM 27979 C CG   . LYS C 1 642 ? 617.26278 569.20910 386.41646 1.000 286.19309  ? 635 LYS C CG   1 
ATOM 27980 C CD   . LYS C 1 642 ? 616.69279 568.00391 387.14892 1.000 286.19309  ? 635 LYS C CD   1 
ATOM 27981 C CE   . LYS C 1 642 ? 615.87555 567.12370 386.21739 1.000 286.19309  ? 635 LYS C CE   1 
ATOM 27982 N NZ   . LYS C 1 642 ? 615.30680 565.94101 386.92087 1.000 286.19309  ? 635 LYS C NZ   1 
ATOM 27983 H HA   . LYS C 1 642 ? 617.05137 569.96532 389.06109 1.000 286.19309  ? 635 LYS C HA   1 
ATOM 27984 H HB2  . LYS C 1 642 ? 618.51930 570.77165 386.78616 1.000 286.19309  ? 635 LYS C HB2  1 
ATOM 27985 H HB3  . LYS C 1 642 ? 618.84592 569.49463 387.66782 1.000 286.19309  ? 635 LYS C HB3  1 
ATOM 27986 H HG2  . LYS C 1 642 ? 616.52229 569.74426 386.09109 1.000 286.19309  ? 635 LYS C HG2  1 
ATOM 27987 H HG3  . LYS C 1 642 ? 617.79517 568.88702 385.67234 1.000 286.19309  ? 635 LYS C HG3  1 
ATOM 27988 H HD2  . LYS C 1 642 ? 617.42079 567.47333 387.50865 1.000 286.19309  ? 635 LYS C HD2  1 
ATOM 27989 H HD3  . LYS C 1 642 ? 616.11179 568.30663 387.86392 1.000 286.19309  ? 635 LYS C HD3  1 
ATOM 27990 H HE2  . LYS C 1 642 ? 615.14025 567.64149 385.85391 1.000 286.19309  ? 635 LYS C HE2  1 
ATOM 27991 H HE3  . LYS C 1 642 ? 616.44532 566.80374 385.50054 1.000 286.19309  ? 635 LYS C HE3  1 
ATOM 27992 H HZ1  . LYS C 1 642 ? 615.96287 565.44561 387.26179 1.000 286.19309  ? 635 LYS C HZ1  1 
ATOM 27993 H HZ2  . LYS C 1 642 ? 614.77278 566.20780 387.58099 1.000 286.19309  ? 635 LYS C HZ2  1 
ATOM 27994 H HZ3  . LYS C 1 642 ? 614.83638 565.44539 386.35062 1.000 286.19309  ? 635 LYS C HZ3  1 
ATOM 27995 N N    . LEU C 1 643 ? 617.77069 572.10454 390.43393 1.000 126.56954  ? 636 LEU C N    1 
ATOM 27996 C CA   . LEU C 1 643 ? 618.57361 572.89927 391.35725 1.000 126.56954  ? 636 LEU C CA   1 
ATOM 27997 C C    . LEU C 1 643 ? 619.62110 572.03973 392.05365 1.000 126.56954  ? 636 LEU C C    1 
ATOM 27998 O O    . LEU C 1 643 ? 620.77207 572.46112 392.21835 1.000 126.56954  ? 636 LEU C O    1 
ATOM 27999 C CB   . LEU C 1 643 ? 617.66767 573.57969 392.38418 1.000 126.56954  ? 636 LEU C CB   1 
ATOM 28000 C CG   . LEU C 1 643 ? 618.36172 574.46927 393.41898 1.000 126.56954  ? 636 LEU C CG   1 
ATOM 28001 C CD1  . LEU C 1 643 ? 619.09963 575.61529 392.74307 1.000 126.56954  ? 636 LEU C CD1  1 
ATOM 28002 C CD2  . LEU C 1 643 ? 617.35347 574.99946 394.42648 1.000 126.56954  ? 636 LEU C CD2  1 
ATOM 28003 H H    . LEU C 1 643 ? 616.93530 572.05757 390.63277 1.000 126.56954  ? 636 LEU C H    1 
ATOM 28004 H HA   . LEU C 1 643 ? 619.03584 573.59008 390.85753 1.000 126.56954  ? 636 LEU C HA   1 
ATOM 28005 H HB2  . LEU C 1 643 ? 617.03162 574.13540 391.90718 1.000 126.56954  ? 636 LEU C HB2  1 
ATOM 28006 H HB3  . LEU C 1 643 ? 617.18966 572.89051 392.87146 1.000 126.56954  ? 636 LEU C HB3  1 
ATOM 28007 H HG   . LEU C 1 643 ? 619.01400 573.94013 393.90396 1.000 126.56954  ? 636 LEU C HG   1 
ATOM 28008 H HD11 . LEU C 1 643 ? 619.44295 576.21383 393.42481 1.000 126.56954  ? 636 LEU C HD11 1 
ATOM 28009 H HD12 . LEU C 1 643 ? 619.83267 575.25524 392.21988 1.000 126.56954  ? 636 LEU C HD12 1 
ATOM 28010 H HD13 . LEU C 1 643 ? 618.48205 576.09124 392.16605 1.000 126.56954  ? 636 LEU C HD13 1 
ATOM 28011 H HD21 . LEU C 1 643 ? 617.81549 575.55835 395.07075 1.000 126.56954  ? 636 LEU C HD21 1 
ATOM 28012 H HD22 . LEU C 1 643 ? 616.68270 575.51988 393.95730 1.000 126.56954  ? 636 LEU C HD22 1 
ATOM 28013 H HD23 . LEU C 1 643 ? 616.93502 574.24989 394.87810 1.000 126.56954  ? 636 LEU C HD23 1 
ATOM 28014 N N    . SER C 1 644 ? 619.24277 570.83388 392.46892 1.000 215.59743  ? 637 SER C N    1 
ATOM 28015 C CA   . SER C 1 644 ? 620.16134 569.93274 393.15076 1.000 215.59743  ? 637 SER C CA   1 
ATOM 28016 C C    . SER C 1 644 ? 619.64519 568.50919 392.99840 1.000 215.59743  ? 637 SER C C    1 
ATOM 28017 O O    . SER C 1 644 ? 618.56111 568.27346 392.45979 1.000 215.59743  ? 637 SER C O    1 
ATOM 28018 C CB   . SER C 1 644 ? 620.31546 570.30620 394.62862 1.000 215.59743  ? 637 SER C CB   1 
ATOM 28019 O OG   . SER C 1 644 ? 621.21121 569.42665 395.28578 1.000 215.59743  ? 637 SER C OG   1 
ATOM 28020 H H    . SER C 1 644 ? 618.45155 570.51301 392.36589 1.000 215.59743  ? 637 SER C H    1 
ATOM 28021 H HA   . SER C 1 644 ? 621.03407 569.98661 392.73085 1.000 215.59743  ? 637 SER C HA   1 
ATOM 28022 H HB2  . SER C 1 644 ? 620.65988 571.21086 394.69068 1.000 215.59743  ? 637 SER C HB2  1 
ATOM 28023 H HB3  . SER C 1 644 ? 619.44800 570.25202 395.05932 1.000 215.59743  ? 637 SER C HB3  1 
ATOM 28024 H HG   . SER C 1 644 ? 621.96773 569.46283 394.92252 1.000 215.59743  ? 637 SER C HG   1 
ATOM 28025 N N    . ALA C 1 645 ? 620.44686 567.55878 393.47800 1.000 466.73605  ? 638 ALA C N    1 
ATOM 28026 C CA   . ALA C 1 645 ? 620.16151 566.12725 393.47447 1.000 466.73605  ? 638 ALA C CA   1 
ATOM 28027 C C    . ALA C 1 645 ? 620.25954 565.50850 392.08603 1.000 466.73605  ? 638 ALA C C    1 
ATOM 28028 O O    . ALA C 1 645 ? 620.04305 564.29808 391.94924 1.000 466.73605  ? 638 ALA C O    1 
ATOM 28029 C CB   . ALA C 1 645 ? 618.77656 565.80767 394.05608 1.000 466.73605  ? 638 ALA C CB   1 
ATOM 28030 H H    . ALA C 1 645 ? 621.21018 567.73554 393.83252 1.000 466.73605  ? 638 ALA C H    1 
ATOM 28031 H HA   . ALA C 1 645 ? 620.81888 565.68539 394.03441 1.000 466.73605  ? 638 ALA C HA   1 
ATOM 28032 H HB1  . ALA C 1 645 ? 618.66702 564.84470 394.09600 1.000 466.73605  ? 638 ALA C HB1  1 
ATOM 28033 H HB2  . ALA C 1 645 ? 618.71562 566.18426 394.94791 1.000 466.73605  ? 638 ALA C HB2  1 
ATOM 28034 H HB3  . ALA C 1 645 ? 618.09344 566.19424 393.48720 1.000 466.73605  ? 638 ALA C HB3  1 
ATOM 28035 N N    . ARG C 1 646 ? 620.57697 566.28910 391.05037 1.000 288.97734  ? 639 ARG C N    1 
ATOM 28036 C CA   . ARG C 1 646 ? 620.69237 565.72263 389.71086 1.000 288.97734  ? 639 ARG C CA   1 
ATOM 28037 C C    . ARG C 1 646 ? 621.89288 564.79200 389.59609 1.000 288.97734  ? 639 ARG C C    1 
ATOM 28038 O O    . ARG C 1 646 ? 621.87062 563.85031 388.79535 1.000 288.97734  ? 639 ARG C O    1 
ATOM 28039 C CB   . ARG C 1 646 ? 620.78946 566.84252 388.67409 1.000 288.97734  ? 639 ARG C CB   1 
ATOM 28040 C CG   . ARG C 1 646 ? 621.99040 567.75882 388.85513 1.000 288.97734  ? 639 ARG C CG   1 
ATOM 28041 C CD   . ARG C 1 646 ? 622.00410 568.86747 387.81525 1.000 288.97734  ? 639 ARG C CD   1 
ATOM 28042 N NE   . ARG C 1 646 ? 623.14068 569.76547 387.98572 1.000 288.97734  ? 639 ARG C NE   1 
ATOM 28043 C CZ   . ARG C 1 646 ? 624.34773 569.55894 387.47569 1.000 288.97734  ? 639 ARG C CZ   1 
ATOM 28044 N NH1  . ARG C 1 646 ? 624.62155 568.48263 386.75583 1.000 288.97734  ? 639 ARG C NH1  1 
ATOM 28045 N NH2  . ARG C 1 646 ? 625.30596 570.45487 387.69479 1.000 288.97734  ? 639 ARG C NH2  1 
ATOM 28046 H H    . ARG C 1 646 ? 620.72737 567.13410 391.09672 1.000 288.97734  ? 639 ARG C H    1 
ATOM 28047 H HA   . ARG C 1 646 ? 619.89455 565.20561 389.51830 1.000 288.97734  ? 639 ARG C HA   1 
ATOM 28048 H HB2  . ARG C 1 646 ? 620.85214 566.44482 387.79159 1.000 288.97734  ? 639 ARG C HB2  1 
ATOM 28049 H HB3  . ARG C 1 646 ? 619.99012 567.38908 388.73084 1.000 288.97734  ? 639 ARG C HB3  1 
ATOM 28050 H HG2  . ARG C 1 646 ? 621.95397 568.16770 389.73382 1.000 288.97734  ? 639 ARG C HG2  1 
ATOM 28051 H HG3  . ARG C 1 646 ? 622.80589 567.24287 388.75798 1.000 288.97734  ? 639 ARG C HG3  1 
ATOM 28052 H HD2  . ARG C 1 646 ? 622.05158 568.47560 386.92948 1.000 288.97734  ? 639 ARG C HD2  1 
ATOM 28053 H HD3  . ARG C 1 646 ? 621.19275 569.39180 387.90258 1.000 288.97734  ? 639 ARG C HD3  1 
ATOM 28054 H HE   . ARG C 1 646 ? 623.02005 570.47884 388.45065 1.000 288.97734  ? 639 ARG C HE   1 
ATOM 28055 H HH11 . ARG C 1 646 ? 624.01261 567.89473 386.60617 1.000 288.97734  ? 639 ARG C HH11 1 
ATOM 28056 H HH12 . ARG C 1 646 ? 625.41215 568.37102 386.43632 1.000 288.97734  ? 639 ARG C HH12 1 
ATOM 28057 H HH21 . ARG C 1 646 ? 625.13892 571.15771 388.16139 1.000 288.97734  ? 639 ARG C HH21 1 
ATOM 28058 H HH22 . ARG C 1 646 ? 626.09251 570.33149 387.36968 1.000 288.97734  ? 639 ARG C HH22 1 
ATOM 28059 N N    . GLU C 1 647 ? 622.94443 565.03581 390.38177 1.000 331.09390  ? 640 GLU C N    1 
ATOM 28060 C CA   . GLU C 1 647 ? 624.13124 564.19002 390.31212 1.000 331.09390  ? 640 GLU C CA   1 
ATOM 28061 C C    . GLU C 1 647 ? 623.84495 562.77591 390.80080 1.000 331.09390  ? 640 GLU C C    1 
ATOM 28062 O O    . GLU C 1 647 ? 624.41459 561.81347 390.27405 1.000 331.09390  ? 640 GLU C O    1 
ATOM 28063 C CB   . GLU C 1 647 ? 625.26868 564.80758 391.12747 1.000 331.09390  ? 640 GLU C CB   1 
ATOM 28064 C CG   . GLU C 1 647 ? 625.87493 566.06443 390.51450 1.000 331.09390  ? 640 GLU C CG   1 
ATOM 28065 C CD   . GLU C 1 647 ? 624.95004 567.26419 390.58735 1.000 331.09390  ? 640 GLU C CD   1 
ATOM 28066 O OE1  . GLU C 1 647 ? 623.84963 567.13545 391.16381 1.000 331.09390  ? 640 GLU C OE1  1 
ATOM 28067 O OE2  . GLU C 1 647 ? 625.32404 568.33671 390.06793 1.000 331.09390  ? 640 GLU C OE2  1 
ATOM 28068 H H    . GLU C 1 647 ? 622.99112 565.67291 390.95689 1.000 331.09390  ? 640 GLU C H    1 
ATOM 28069 H HA   . GLU C 1 647 ? 624.42264 564.13310 389.38868 1.000 331.09390  ? 640 GLU C HA   1 
ATOM 28070 H HB2  . GLU C 1 647 ? 624.92941 565.04173 392.00544 1.000 331.09390  ? 640 GLU C HB2  1 
ATOM 28071 H HB3  . GLU C 1 647 ? 625.97811 564.15199 391.21587 1.000 331.09390  ? 640 GLU C HB3  1 
ATOM 28072 H HG2  . GLU C 1 647 ? 626.69046 566.28584 390.99073 1.000 331.09390  ? 640 GLU C HG2  1 
ATOM 28073 H HG3  . GLU C 1 647 ? 626.07228 565.89559 389.57997 1.000 331.09390  ? 640 GLU C HG3  1 
ATOM 28074 N N    . GLN C 1 648 ? 622.96903 562.62838 391.79766 1.000 744.55207  ? 641 GLN C N    1 
ATOM 28075 C CA   . GLN C 1 648 ? 622.68571 561.31069 392.35516 1.000 744.55207  ? 641 GLN C CA   1 
ATOM 28076 C C    . GLN C 1 648 ? 622.06032 560.37165 391.33185 1.000 744.55207  ? 641 GLN C C    1 
ATOM 28077 O O    . GLN C 1 648 ? 622.06816 559.15335 391.53979 1.000 744.55207  ? 641 GLN C O    1 
ATOM 28078 C CB   . GLN C 1 648 ? 621.76371 561.45017 393.57006 1.000 744.55207  ? 641 GLN C CB   1 
ATOM 28079 C CG   . GLN C 1 648 ? 621.43867 560.13955 394.27723 1.000 744.55207  ? 641 GLN C CG   1 
ATOM 28080 C CD   . GLN C 1 648 ? 622.67188 559.44090 394.81676 1.000 744.55207  ? 641 GLN C CD   1 
ATOM 28081 O OE1  . GLN C 1 648 ? 623.75176 560.02733 394.88725 1.000 744.55207  ? 641 GLN C OE1  1 
ATOM 28082 N NE2  . GLN C 1 648 ? 622.51599 558.17935 395.20124 1.000 744.55207  ? 641 GLN C NE2  1 
ATOM 28083 H H    . GLN C 1 648 ? 622.53066 563.27126 392.16390 1.000 744.55207  ? 641 GLN C H    1 
ATOM 28084 H HA   . GLN C 1 648 ? 623.51799 560.91347 392.65311 1.000 744.55207  ? 641 GLN C HA   1 
ATOM 28085 H HB2  . GLN C 1 648 ? 622.18985 562.03454 394.21645 1.000 744.55207  ? 641 GLN C HB2  1 
ATOM 28086 H HB3  . GLN C 1 648 ? 620.92557 561.84226 393.27904 1.000 744.55207  ? 641 GLN C HB3  1 
ATOM 28087 H HG2  . GLN C 1 648 ? 620.85280 560.32685 395.02728 1.000 744.55207  ? 641 GLN C HG2  1 
ATOM 28088 H HG3  . GLN C 1 648 ? 620.99657 559.53884 393.65793 1.000 744.55207  ? 641 GLN C HG3  1 
ATOM 28089 H HE21 . GLN C 1 648 ? 621.74571 557.80233 395.13708 1.000 744.55207  ? 641 GLN C HE21 1 
ATOM 28090 H HE22 . GLN C 1 648 ? 623.18531 557.73942 395.51441 1.000 744.55207  ? 641 GLN C HE22 1 
ATOM 28091 N N    . ARG C 1 649 ? 621.52480 560.90540 390.23186 1.000 709.54263  ? 642 ARG C N    1 
ATOM 28092 C CA   . ARG C 1 649 ? 620.88918 560.05298 389.23246 1.000 709.54263  ? 642 ARG C CA   1 
ATOM 28093 C C    . ARG C 1 649 ? 621.88145 559.05964 388.63982 1.000 709.54263  ? 642 ARG C C    1 
ATOM 28094 O O    . ARG C 1 649 ? 621.55696 557.88010 388.45884 1.000 709.54263  ? 642 ARG C O    1 
ATOM 28095 C CB   . ARG C 1 649 ? 620.27237 560.91549 388.13042 1.000 709.54263  ? 642 ARG C CB   1 
ATOM 28096 C CG   . ARG C 1 649 ? 619.56018 560.12702 387.03998 1.000 709.54263  ? 642 ARG C CG   1 
ATOM 28097 C CD   . ARG C 1 649 ? 619.02396 561.04499 385.95267 1.000 709.54263  ? 642 ARG C CD   1 
ATOM 28098 N NE   . ARG C 1 649 ? 618.02329 561.97600 386.46200 1.000 709.54263  ? 642 ARG C NE   1 
ATOM 28099 C CZ   . ARG C 1 649 ? 616.72277 561.72305 386.53014 1.000 709.54263  ? 642 ARG C CZ   1 
ATOM 28100 N NH1  . ARG C 1 649 ? 616.21914 560.56600 386.13095 1.000 709.54263  ? 642 ARG C NH1  1 
ATOM 28101 N NH2  . ARG C 1 649 ? 615.90557 562.65532 387.01174 1.000 709.54263  ? 642 ARG C NH2  1 
ATOM 28102 H H    . ARG C 1 649 ? 621.51624 561.74458 390.04434 1.000 709.54263  ? 642 ARG C H    1 
ATOM 28103 H HA   . ARG C 1 649 ? 620.17571 559.54907 389.65429 1.000 709.54263  ? 642 ARG C HA   1 
ATOM 28104 H HB2  . ARG C 1 649 ? 619.62420 561.51504 388.53202 1.000 709.54263  ? 642 ARG C HB2  1 
ATOM 28105 H HB3  . ARG C 1 649 ? 620.97727 561.43119 387.70845 1.000 709.54263  ? 642 ARG C HB3  1 
ATOM 28106 H HG2  . ARG C 1 649 ? 620.18189 559.50640 386.62918 1.000 709.54263  ? 642 ARG C HG2  1 
ATOM 28107 H HG3  . ARG C 1 649 ? 618.81256 559.64637 387.42837 1.000 709.54263  ? 642 ARG C HG3  1 
ATOM 28108 H HD2  . ARG C 1 649 ? 619.75814 561.56520 385.59037 1.000 709.54263  ? 642 ARG C HD2  1 
ATOM 28109 H HD3  . ARG C 1 649 ? 618.62072 560.51030 385.25150 1.000 709.54263  ? 642 ARG C HD3  1 
ATOM 28110 H HE   . ARG C 1 649 ? 618.29568 562.74398 386.73695 1.000 709.54263  ? 642 ARG C HE   1 
ATOM 28111 H HH11 . ARG C 1 649 ? 616.73420 559.95340 385.81789 1.000 709.54263  ? 642 ARG C HH11 1 
ATOM 28112 H HH12 . ARG C 1 649 ? 615.37234 560.42624 386.18578 1.000 709.54263  ? 642 ARG C HH12 1 
ATOM 28113 H HH21 . ARG C 1 649 ? 616.22207 563.41076 387.27390 1.000 709.54263  ? 642 ARG C HH21 1 
ATOM 28114 H HH22 . ARG C 1 649 ? 615.06064 562.50273 387.06094 1.000 709.54263  ? 642 ARG C HH22 1 
ATOM 28115 N N    . ASP C 1 650 ? 623.09489 559.51523 388.33231 1.000 625.62645  ? 643 ASP C N    1 
ATOM 28116 C CA   . ASP C 1 650 ? 624.08979 558.67980 387.67346 1.000 625.62645  ? 643 ASP C CA   1 
ATOM 28117 C C    . ASP C 1 650 ? 624.96672 557.89981 388.64493 1.000 625.62645  ? 643 ASP C C    1 
ATOM 28118 O O    . ASP C 1 650 ? 625.78124 557.08550 388.19690 1.000 625.62645  ? 643 ASP C O    1 
ATOM 28119 C CB   . ASP C 1 650 ? 624.98280 559.54124 386.77368 1.000 625.62645  ? 643 ASP C CB   1 
ATOM 28120 C CG   . ASP C 1 650 ? 624.19734 560.27715 385.70622 1.000 625.62645  ? 643 ASP C CG   1 
ATOM 28121 O OD1  . ASP C 1 650 ? 623.15774 559.74799 385.25988 1.000 625.62645  ? 643 ASP C OD1  1 
ATOM 28122 O OD2  . ASP C 1 650 ? 624.61920 561.38527 385.31386 1.000 625.62645  ? 643 ASP C OD2  1 
ATOM 28123 H H    . ASP C 1 650 ? 623.36664 560.31419 388.49790 1.000 625.62645  ? 643 ASP C H    1 
ATOM 28124 H HA   . ASP C 1 650 ? 623.63256 558.03780 387.10810 1.000 625.62645  ? 643 ASP C HA   1 
ATOM 28125 H HB2  . ASP C 1 650 ? 625.43935 560.20077 387.31910 1.000 625.62645  ? 643 ASP C HB2  1 
ATOM 28126 H HB3  . ASP C 1 650 ? 625.63011 558.97062 386.33065 1.000 625.62645  ? 643 ASP C HB3  1 
ATOM 28127 N N    . CYS C 1 651 ? 624.82835 558.12269 389.95358 1.000 707.46118  ? 644 CYS C N    1 
ATOM 28128 C CA   . CYS C 1 651 ? 625.67365 557.41775 390.91281 1.000 707.46118  ? 644 CYS C CA   1 
ATOM 28129 C C    . CYS C 1 651 ? 625.43529 555.91350 390.85444 1.000 707.46118  ? 644 CYS C C    1 
ATOM 28130 O O    . CYS C 1 651 ? 626.38547 555.12236 390.83932 1.000 707.46118  ? 644 CYS C O    1 
ATOM 28131 C CB   . CYS C 1 651 ? 625.41944 557.94905 392.32386 1.000 707.46118  ? 644 CYS C CB   1 
ATOM 28132 S SG   . CYS C 1 651 ? 626.07629 559.60647 392.62192 1.000 707.46118  ? 644 CYS C SG   1 
ATOM 28133 H H    . CYS C 1 651 ? 624.26305 558.66703 390.30519 1.000 707.46118  ? 644 CYS C H    1 
ATOM 28134 H HA   . CYS C 1 651 ? 626.60419 557.58217 390.69383 1.000 707.46118  ? 644 CYS C HA   1 
ATOM 28135 H HB2  . CYS C 1 651 ? 624.46210 557.97906 392.47718 1.000 707.46118  ? 644 CYS C HB2  1 
ATOM 28136 H HB3  . CYS C 1 651 ? 625.83455 557.34797 392.96205 1.000 707.46118  ? 644 CYS C HB3  1 
ATOM 28137 H HG   . CYS C 1 651 ? 625.59380 560.36778 391.83062 1.000 707.46118  ? 644 CYS C HG   1 
ATOM 28138 N N    . GLU C 1 652 ? 624.16780 555.49826 390.82042 1.000 995.61772  ? 645 GLU C N    1 
ATOM 28139 C CA   . GLU C 1 652 ? 623.84393 554.07839 390.76336 1.000 995.61772  ? 645 GLU C CA   1 
ATOM 28140 C C    . GLU C 1 652 ? 623.88799 553.52096 389.34714 1.000 995.61772  ? 645 GLU C C    1 
ATOM 28141 O O    . GLU C 1 652 ? 623.91220 552.29693 389.17866 1.000 995.61772  ? 645 GLU C O    1 
ATOM 28142 C CB   . GLU C 1 652 ? 622.45797 553.83256 391.36389 1.000 995.61772  ? 645 GLU C CB   1 
ATOM 28143 C CG   . GLU C 1 652 ? 622.33127 554.25212 392.81942 1.000 995.61772  ? 645 GLU C CG   1 
ATOM 28144 C CD   . GLU C 1 652 ? 620.94758 553.99343 393.38215 1.000 995.61772  ? 645 GLU C CD   1 
ATOM 28145 O OE1  . GLU C 1 652 ? 620.08558 553.48560 392.63444 1.000 995.61772  ? 645 GLU C OE1  1 
ATOM 28146 O OE2  . GLU C 1 652 ? 620.72177 554.29794 394.57221 1.000 995.61772  ? 645 GLU C OE2  1 
ATOM 28147 H H    . GLU C 1 652 ? 623.48270 556.01802 390.82942 1.000 995.61772  ? 645 GLU C H    1 
ATOM 28148 H HA   . GLU C 1 652 ? 624.48946 553.58787 391.29585 1.000 995.61772  ? 645 GLU C HA   1 
ATOM 28149 H HB2  . GLU C 1 652 ? 621.80345 554.33439 390.85333 1.000 995.61772  ? 645 GLU C HB2  1 
ATOM 28150 H HB3  . GLU C 1 652 ? 622.25882 552.88471 391.31084 1.000 995.61772  ? 645 GLU C HB3  1 
ATOM 28151 H HG2  . GLU C 1 652 ? 622.96997 553.75075 393.35005 1.000 995.61772  ? 645 GLU C HG2  1 
ATOM 28152 H HG3  . GLU C 1 652 ? 622.51200 555.20235 392.89207 1.000 995.61772  ? 645 GLU C HG3  1 
ATOM 28153 N N    . VAL C 1 653 ? 623.89863 554.38450 388.33095 1.000 930.64389  ? 646 VAL C N    1 
ATOM 28154 C CA   . VAL C 1 653 ? 623.91095 553.91004 386.95054 1.000 930.64389  ? 646 VAL C CA   1 
ATOM 28155 C C    . VAL C 1 653 ? 625.23326 553.22221 386.63388 1.000 930.64389  ? 646 VAL C C    1 
ATOM 28156 O O    . VAL C 1 653 ? 625.26160 552.12834 386.05809 1.000 930.64389  ? 646 VAL C O    1 
ATOM 28157 C CB   . VAL C 1 653 ? 623.63959 555.07761 385.98489 1.000 930.64389  ? 646 VAL C CB   1 
ATOM 28158 C CG1  . VAL C 1 653 ? 623.88249 554.64833 384.54600 1.000 930.64389  ? 646 VAL C CG1  1 
ATOM 28159 C CG2  . VAL C 1 653 ? 622.21863 555.59145 386.16078 1.000 930.64389  ? 646 VAL C CG2  1 
ATOM 28160 H H    . VAL C 1 653 ? 623.89869 555.24049 388.41317 1.000 930.64389  ? 646 VAL C H    1 
ATOM 28161 H HA   . VAL C 1 653 ? 623.20166 553.25831 386.83635 1.000 930.64389  ? 646 VAL C HA   1 
ATOM 28162 H HB   . VAL C 1 653 ? 624.24896 555.80438 386.18827 1.000 930.64389  ? 646 VAL C HB   1 
ATOM 28163 H HG11 . VAL C 1 653 ? 623.46727 555.29391 383.95312 1.000 930.64389  ? 646 VAL C HG11 1 
ATOM 28164 H HG12 . VAL C 1 653 ? 624.83746 554.61636 384.37904 1.000 930.64389  ? 646 VAL C HG12 1 
ATOM 28165 H HG13 . VAL C 1 653 ? 623.48995 553.77223 384.40746 1.000 930.64389  ? 646 VAL C HG13 1 
ATOM 28166 H HG21 . VAL C 1 653 ? 622.07691 556.33908 385.55922 1.000 930.64389  ? 646 VAL C HG21 1 
ATOM 28167 H HG22 . VAL C 1 653 ? 621.59689 554.87654 385.95284 1.000 930.64389  ? 646 VAL C HG22 1 
ATOM 28168 H HG23 . VAL C 1 653 ? 622.09828 555.87828 387.07939 1.000 930.64389  ? 646 VAL C HG23 1 
ATOM 28169 N N    . ILE C 1 654 ? 626.34917 553.85120 387.01045 1.000 1033.21418 ? 647 ILE C N    1 
ATOM 28170 C CA   . ILE C 1 654 ? 627.66044 553.33718 386.63476 1.000 1033.21418 ? 647 ILE C CA   1 
ATOM 28171 C C    . ILE C 1 654 ? 627.98649 552.03151 387.34894 1.000 1033.21418 ? 647 ILE C C    1 
ATOM 28172 O O    . ILE C 1 654 ? 628.87525 551.29495 386.90574 1.000 1033.21418 ? 647 ILE C O    1 
ATOM 28173 C CB   . ILE C 1 654 ? 628.74355 554.39737 386.91638 1.000 1033.21418 ? 647 ILE C CB   1 
ATOM 28174 C CG1  . ILE C 1 654 ? 628.40677 555.70675 386.19391 1.000 1033.21418 ? 647 ILE C CG1  1 
ATOM 28175 C CG2  . ILE C 1 654 ? 630.11309 553.88949 386.47987 1.000 1033.21418 ? 647 ILE C CG2  1 
ATOM 28176 C CD1  . ILE C 1 654 ? 629.34762 556.85175 386.51440 1.000 1033.21418 ? 647 ILE C CD1  1 
ATOM 28177 H H    . ILE C 1 654 ? 626.37018 554.56993 387.48197 1.000 1033.21418 ? 647 ILE C H    1 
ATOM 28178 H HA   . ILE C 1 654 ? 627.66269 553.15953 385.68117 1.000 1033.21418 ? 647 ILE C HA   1 
ATOM 28179 H HB   . ILE C 1 654 ? 628.76744 554.56853 387.87086 1.000 1033.21418 ? 647 ILE C HB   1 
ATOM 28180 H HG12 . ILE C 1 654 ? 628.44490 555.55260 385.23699 1.000 1033.21418 ? 647 ILE C HG12 1 
ATOM 28181 H HG13 . ILE C 1 654 ? 627.51353 555.98789 386.44466 1.000 1033.21418 ? 647 ILE C HG13 1 
ATOM 28182 H HG21 . ILE C 1 654 ? 630.76016 554.60770 386.54971 1.000 1033.21418 ? 647 ILE C HG21 1 
ATOM 28183 H HG22 . ILE C 1 654 ? 630.37827 553.15848 387.05704 1.000 1033.21418 ? 647 ILE C HG22 1 
ATOM 28184 H HG23 . ILE C 1 654 ? 630.05749 553.58373 385.56101 1.000 1033.21418 ? 647 ILE C HG23 1 
ATOM 28185 H HD11 . ILE C 1 654 ? 628.94526 557.68263 386.21668 1.000 1033.21418 ? 647 ILE C HD11 1 
ATOM 28186 H HD12 . ILE C 1 654 ? 629.49418 556.87996 387.47285 1.000 1033.21418 ? 647 ILE C HD12 1 
ATOM 28187 H HD13 . ILE C 1 654 ? 630.18977 556.70891 386.05512 1.000 1033.21418 ? 647 ILE C HD13 1 
ATOM 28188 N N    . GLU C 1 655 ? 627.29689 551.72523 388.45047 1.000 1033.21418 ? 648 GLU C N    1 
ATOM 28189 C CA   . GLU C 1 655 ? 627.59627 550.50495 389.19408 1.000 1033.21418 ? 648 GLU C CA   1 
ATOM 28190 C C    . GLU C 1 655 ? 627.33674 549.26231 388.35011 1.000 1033.21418 ? 648 GLU C C    1 
ATOM 28191 O O    . GLU C 1 655 ? 628.15168 548.33083 388.33464 1.000 1033.21418 ? 648 GLU C O    1 
ATOM 28192 C CB   . GLU C 1 655 ? 626.77034 550.46961 390.48142 1.000 1033.21418 ? 648 GLU C CB   1 
ATOM 28193 C CG   . GLU C 1 655 ? 626.84653 549.15712 391.25168 1.000 1033.21418 ? 648 GLU C CG   1 
ATOM 28194 C CD   . GLU C 1 655 ? 625.74679 548.18091 390.87060 1.000 1033.21418 ? 648 GLU C CD   1 
ATOM 28195 O OE1  . GLU C 1 655 ? 625.04528 548.42596 389.86655 1.000 1033.21418 ? 648 GLU C OE1  1 
ATOM 28196 O OE2  . GLU C 1 655 ? 625.57985 547.16818 391.58195 1.000 1033.21418 ? 648 GLU C OE2  1 
ATOM 28197 H H    . GLU C 1 655 ? 626.66145 552.20000 388.78256 1.000 1033.21418 ? 648 GLU C H    1 
ATOM 28198 H HA   . GLU C 1 655 ? 628.53445 550.50830 389.44048 1.000 1033.21418 ? 648 GLU C HA   1 
ATOM 28199 H HB2  . GLU C 1 655 ? 627.08979 551.17118 391.07019 1.000 1033.21418 ? 648 GLU C HB2  1 
ATOM 28200 H HB3  . GLU C 1 655 ? 625.84049 550.63235 390.25928 1.000 1033.21418 ? 648 GLU C HB3  1 
ATOM 28201 H HG2  . GLU C 1 655 ? 627.69981 548.73313 391.06985 1.000 1033.21418 ? 648 GLU C HG2  1 
ATOM 28202 H HG3  . GLU C 1 655 ? 626.76516 549.34352 392.20012 1.000 1033.21418 ? 648 GLU C HG3  1 
ATOM 28203 N N    . ARG C 1 656 ? 626.20379 549.22644 387.64453 1.000 1033.21418 ? 649 ARG C N    1 
ATOM 28204 C CA   . ARG C 1 656 ? 625.89060 548.06875 386.81308 1.000 1033.21418 ? 649 ARG C CA   1 
ATOM 28205 C C    . ARG C 1 656 ? 626.91267 547.90223 385.69632 1.000 1033.21418 ? 649 ARG C C    1 
ATOM 28206 O O    . ARG C 1 656 ? 627.35063 546.78206 385.40538 1.000 1033.21418 ? 649 ARG C O    1 
ATOM 28207 C CB   . ARG C 1 656 ? 624.48247 548.20594 386.23441 1.000 1033.21418 ? 649 ARG C CB   1 
ATOM 28208 C CG   . ARG C 1 656 ? 623.38790 548.29461 387.28542 1.000 1033.21418 ? 649 ARG C CG   1 
ATOM 28209 C CD   . ARG C 1 656 ? 622.01439 548.42612 386.64796 1.000 1033.21418 ? 649 ARG C CD   1 
ATOM 28210 N NE   . ARG C 1 656 ? 620.95365 548.51487 387.64503 1.000 1033.21418 ? 649 ARG C NE   1 
ATOM 28211 C CZ   . ARG C 1 656 ? 620.56341 549.63856 388.23222 1.000 1033.21418 ? 649 ARG C CZ   1 
ATOM 28212 N NH1  . ARG C 1 656 ? 621.13165 550.80069 387.95257 1.000 1033.21418 ? 649 ARG C NH1  1 
ATOM 28213 N NH2  . ARG C 1 656 ? 619.57825 549.59529 389.12468 1.000 1033.21418 ? 649 ARG C NH2  1 
ATOM 28214 H H    . ARG C 1 656 ? 625.61107 549.84941 387.63117 1.000 1033.21418 ? 649 ARG C H    1 
ATOM 28215 H HA   . ARG C 1 656 ? 625.91316 547.26953 387.36230 1.000 1033.21418 ? 649 ARG C HA   1 
ATOM 28216 H HB2  . ARG C 1 656 ? 624.44317 549.01290 385.69759 1.000 1033.21418 ? 649 ARG C HB2  1 
ATOM 28217 H HB3  . ARG C 1 656 ? 624.29705 547.43285 385.67866 1.000 1033.21418 ? 649 ARG C HB3  1 
ATOM 28218 H HG2  . ARG C 1 656 ? 623.39662 547.48900 387.82563 1.000 1033.21418 ? 649 ARG C HG2  1 
ATOM 28219 H HG3  . ARG C 1 656 ? 623.54046 549.07416 387.84212 1.000 1033.21418 ? 649 ARG C HG3  1 
ATOM 28220 H HD2  . ARG C 1 656 ? 621.99015 549.22650 386.10094 1.000 1033.21418 ? 649 ARG C HD2  1 
ATOM 28221 H HD3  . ARG C 1 656 ? 621.84506 547.64434 386.09928 1.000 1033.21418 ? 649 ARG C HD3  1 
ATOM 28222 H HE   . ARG C 1 656 ? 620.55371 547.78719 387.86892 1.000 1033.21418 ? 649 ARG C HE   1 
ATOM 28223 H HH11 . ARG C 1 656 ? 621.76972 550.84419 387.37827 1.000 1033.21418 ? 649 ARG C HH11 1 
ATOM 28224 H HH12 . ARG C 1 656 ? 620.86124 551.51543 388.34706 1.000 1033.21418 ? 649 ARG C HH12 1 
ATOM 28225 H HH21 . ARG C 1 656 ? 619.20222 548.84540 389.31403 1.000 1033.21418 ? 649 ARG C HH21 1 
ATOM 28226 H HH22 . ARG C 1 656 ? 619.31709 550.31724 389.51222 1.000 1033.21418 ? 649 ARG C HH22 1 
ATOM 28227 N N    . LEU C 1 657 ? 627.30108 549.00663 385.05462 1.000 1033.21418 ? 650 LEU C N    1 
ATOM 28228 C CA   . LEU C 1 657 ? 628.29951 548.92844 383.99423 1.000 1033.21418 ? 650 LEU C CA   1 
ATOM 28229 C C    . LEU C 1 657 ? 629.63287 548.43155 384.53545 1.000 1033.21418 ? 650 LEU C C    1 
ATOM 28230 O O    . LEU C 1 657 ? 630.29939 547.60393 383.90195 1.000 1033.21418 ? 650 LEU C O    1 
ATOM 28231 C CB   . LEU C 1 657 ? 628.46967 550.29375 383.32635 1.000 1033.21418 ? 650 LEU C CB   1 
ATOM 28232 C CG   . LEU C 1 657 ? 627.32292 550.77042 382.42996 1.000 1033.21418 ? 650 LEU C CG   1 
ATOM 28233 C CD1  . LEU C 1 657 ? 626.10724 551.18020 383.24724 1.000 1033.21418 ? 650 LEU C CD1  1 
ATOM 28234 C CD2  . LEU C 1 657 ? 627.78460 551.91748 381.54295 1.000 1033.21418 ? 650 LEU C CD2  1 
ATOM 28235 H H    . LEU C 1 657 ? 627.00788 549.79865 385.21543 1.000 1033.21418 ? 650 LEU C H    1 
ATOM 28236 H HA   . LEU C 1 657 ? 627.99635 548.30019 383.32023 1.000 1033.21418 ? 650 LEU C HA   1 
ATOM 28237 H HB2  . LEU C 1 657 ? 628.58493 550.95895 384.02284 1.000 1033.21418 ? 650 LEU C HB2  1 
ATOM 28238 H HB3  . LEU C 1 657 ? 629.26874 550.26390 382.77732 1.000 1033.21418 ? 650 LEU C HB3  1 
ATOM 28239 H HG   . LEU C 1 657 ? 627.05573 550.03828 381.85363 1.000 1033.21418 ? 650 LEU C HG   1 
ATOM 28240 H HD11 . LEU C 1 657 ? 626.39409 551.77318 383.95869 1.000 1033.21418 ? 650 LEU C HD11 1 
ATOM 28241 H HD12 . LEU C 1 657 ? 625.47848 551.63858 382.66809 1.000 1033.21418 ? 650 LEU C HD12 1 
ATOM 28242 H HD13 . LEU C 1 657 ? 625.69377 550.38712 383.62186 1.000 1033.21418 ? 650 LEU C HD13 1 
ATOM 28243 H HD21 . LEU C 1 657 ? 628.07974 552.65126 382.10454 1.000 1033.21418 ? 650 LEU C HD21 1 
ATOM 28244 H HD22 . LEU C 1 657 ? 627.04358 552.20367 380.98630 1.000 1033.21418 ? 650 LEU C HD22 1 
ATOM 28245 H HD23 . LEU C 1 657 ? 628.51753 551.61068 380.98654 1.000 1033.21418 ? 650 LEU C HD23 1 
ATOM 28246 N N    . ILE C 1 658 ? 630.04161 548.92855 385.70547 1.000 1033.21418 ? 651 ILE C N    1 
ATOM 28247 C CA   . ILE C 1 658 ? 631.29625 548.48034 386.30132 1.000 1033.21418 ? 651 ILE C CA   1 
ATOM 28248 C C    . ILE C 1 658 ? 631.23774 546.98913 386.59592 1.000 1033.21418 ? 651 ILE C C    1 
ATOM 28249 O O    . ILE C 1 658 ? 632.18706 546.24960 386.31330 1.000 1033.21418 ? 651 ILE C O    1 
ATOM 28250 C CB   . ILE C 1 658 ? 631.61082 549.29550 387.56998 1.000 1033.21418 ? 651 ILE C CB   1 
ATOM 28251 C CG1  . ILE C 1 658 ? 632.02897 550.71924 387.19077 1.000 1033.21418 ? 651 ILE C CG1  1 
ATOM 28252 C CG2  . ILE C 1 658 ? 632.69852 548.60210 388.38988 1.000 1033.21418 ? 651 ILE C CG2  1 
ATOM 28253 C CD1  . ILE C 1 658 ? 632.22155 551.64795 388.37557 1.000 1033.21418 ? 651 ILE C CD1  1 
ATOM 28254 H H    . ILE C 1 658 ? 629.61621 549.51716 386.16607 1.000 1033.21418 ? 651 ILE C H    1 
ATOM 28255 H HA   . ILE C 1 658 ? 632.01570 548.62848 385.66820 1.000 1033.21418 ? 651 ILE C HA   1 
ATOM 28256 H HB   . ILE C 1 658 ? 630.80607 549.34593 388.10918 1.000 1033.21418 ? 651 ILE C HB   1 
ATOM 28257 H HG12 . ILE C 1 658 ? 632.86983 550.67810 386.70894 1.000 1033.21418 ? 651 ILE C HG12 1 
ATOM 28258 H HG13 . ILE C 1 658 ? 631.34446 551.10374 386.62148 1.000 1033.21418 ? 651 ILE C HG13 1 
ATOM 28259 H HG21 . ILE C 1 658 ? 633.05331 549.22086 389.04550 1.000 1033.21418 ? 651 ILE C HG21 1 
ATOM 28260 H HG22 . ILE C 1 658 ? 632.31523 547.83568 388.84434 1.000 1033.21418 ? 651 ILE C HG22 1 
ATOM 28261 H HG23 . ILE C 1 658 ? 633.40714 548.31456 387.79313 1.000 1033.21418 ? 651 ILE C HG23 1 
ATOM 28262 H HD11 . ILE C 1 658 ? 631.45569 551.57063 388.96582 1.000 1033.21418 ? 651 ILE C HD11 1 
ATOM 28263 H HD12 . ILE C 1 658 ? 633.03109 551.39881 388.84748 1.000 1033.21418 ? 651 ILE C HD12 1 
ATOM 28264 H HD13 . ILE C 1 658 ? 632.30028 552.55825 388.05107 1.000 1033.21418 ? 651 ILE C HD13 1 
ATOM 28265 N N    . LYS C 1 659 ? 630.12804 546.52294 387.17248 1.000 1033.21418 ? 652 LYS C N    1 
ATOM 28266 C CA   . LYS C 1 659 ? 630.00350 545.10232 387.48352 1.000 1033.21418 ? 652 LYS C CA   1 
ATOM 28267 C C    . LYS C 1 659 ? 630.06591 544.25723 386.21691 1.000 1033.21418 ? 652 LYS C C    1 
ATOM 28268 O O    . LYS C 1 659 ? 630.75789 543.23271 386.17233 1.000 1033.21418 ? 652 LYS C O    1 
ATOM 28269 C CB   . LYS C 1 659 ? 628.70036 544.84256 388.23969 1.000 1033.21418 ? 652 LYS C CB   1 
ATOM 28270 C CG   . LYS C 1 659 ? 628.69109 545.38481 389.66099 1.000 1033.21418 ? 652 LYS C CG   1 
ATOM 28271 C CD   . LYS C 1 659 ? 627.36264 545.12676 390.35974 1.000 1033.21418 ? 652 LYS C CD   1 
ATOM 28272 C CE   . LYS C 1 659 ? 627.10971 543.64135 390.57376 1.000 1033.21418 ? 652 LYS C CE   1 
ATOM 28273 N NZ   . LYS C 1 659 ? 625.86499 543.39526 391.35298 1.000 1033.21418 ? 652 LYS C NZ   1 
ATOM 28274 H H    . LYS C 1 659 ? 629.44620 547.00011 387.38931 1.000 1033.21418 ? 652 LYS C H    1 
ATOM 28275 H HA   . LYS C 1 659 ? 630.74047 544.83862 388.05645 1.000 1033.21418 ? 652 LYS C HA   1 
ATOM 28276 H HB2  . LYS C 1 659 ? 627.97052 545.26194 387.75767 1.000 1033.21418 ? 652 LYS C HB2  1 
ATOM 28277 H HB3  . LYS C 1 659 ? 628.55767 543.88465 388.28328 1.000 1033.21418 ? 652 LYS C HB3  1 
ATOM 28278 H HG2  . LYS C 1 659 ? 629.39110 544.94956 390.17231 1.000 1033.21418 ? 652 LYS C HG2  1 
ATOM 28279 H HG3  . LYS C 1 659 ? 628.84037 546.34280 389.63832 1.000 1033.21418 ? 652 LYS C HG3  1 
ATOM 28280 H HD2  . LYS C 1 659 ? 627.37155 545.55818 391.22800 1.000 1033.21418 ? 652 LYS C HD2  1 
ATOM 28281 H HD3  . LYS C 1 659 ? 626.64182 545.48190 389.81644 1.000 1033.21418 ? 652 LYS C HD3  1 
ATOM 28282 H HE2  . LYS C 1 659 ? 627.01363 543.20445 389.71350 1.000 1033.21418 ? 652 LYS C HE2  1 
ATOM 28283 H HE3  . LYS C 1 659 ? 627.85440 543.25790 391.06295 1.000 1033.21418 ? 652 LYS C HE3  1 
ATOM 28284 H HZ1  . LYS C 1 659 ? 625.74293 542.52051 391.46255 1.000 1033.21418 ? 652 LYS C HZ1  1 
ATOM 28285 H HZ2  . LYS C 1 659 ? 625.16413 543.73329 390.92096 1.000 1033.21418 ? 652 LYS C HZ2  1 
ATOM 28286 H HZ3  . LYS C 1 659 ? 625.92566 543.78129 392.15261 1.000 1033.21418 ? 652 LYS C HZ3  1 
ATOM 28287 N N    . SER C 1 660 ? 629.34720 544.67324 385.17188 1.000 937.85975  ? 653 SER C N    1 
ATOM 28288 C CA   . SER C 1 660 ? 629.33617 543.90422 383.93149 1.000 937.85975  ? 653 SER C CA   1 
ATOM 28289 C C    . SER C 1 660 ? 630.72581 543.85102 383.30857 1.000 937.85975  ? 653 SER C C    1 
ATOM 28290 O O    . SER C 1 660 ? 631.18633 542.78725 382.87365 1.000 937.85975  ? 653 SER C O    1 
ATOM 28291 C CB   . SER C 1 660 ? 628.32931 544.50877 382.95239 1.000 937.85975  ? 653 SER C CB   1 
ATOM 28292 O OG   . SER C 1 660 ? 628.29948 543.78022 381.73739 1.000 937.85975  ? 653 SER C OG   1 
ATOM 28293 H H    . SER C 1 660 ? 628.86581 545.38572 385.15690 1.000 937.85975  ? 653 SER C H    1 
ATOM 28294 H HA   . SER C 1 660 ? 629.05870 542.99513 384.12508 1.000 937.85975  ? 653 SER C HA   1 
ATOM 28295 H HB2  . SER C 1 660 ? 627.44686 544.48699 383.35450 1.000 937.85975  ? 653 SER C HB2  1 
ATOM 28296 H HB3  . SER C 1 660 ? 628.58463 545.42538 382.76388 1.000 937.85975  ? 653 SER C HB3  1 
ATOM 28297 H HG   . SER C 1 660 ? 627.74287 544.12347 381.21017 1.000 937.85975  ? 653 SER C HG   1 
ATOM 28298 N N    . TYR C 1 661 ? 631.41334 544.99468 383.25812 1.000 949.77115  ? 654 TYR C N    1 
ATOM 28299 C CA   . TYR C 1 661 ? 632.74608 545.02096 382.66741 1.000 949.77115  ? 654 TYR C CA   1 
ATOM 28300 C C    . TYR C 1 661 ? 633.72347 544.18727 383.48507 1.000 949.77115  ? 654 TYR C C    1 
ATOM 28301 O O    . TYR C 1 661 ? 634.57076 543.48602 382.92101 1.000 949.77115  ? 654 TYR C O    1 
ATOM 28302 C CB   . TYR C 1 661 ? 633.23940 546.46207 382.54375 1.000 949.77115  ? 654 TYR C CB   1 
ATOM 28303 C CG   . TYR C 1 661 ? 634.30425 546.64692 381.48573 1.000 949.77115  ? 654 TYR C CG   1 
ATOM 28304 C CD1  . TYR C 1 661 ? 635.64304 546.41763 381.77125 1.000 949.77115  ? 654 TYR C CD1  1 
ATOM 28305 C CD2  . TYR C 1 661 ? 633.96890 547.04758 380.19917 1.000 949.77115  ? 654 TYR C CD2  1 
ATOM 28306 C CE1  . TYR C 1 661 ? 636.61854 546.58399 380.80660 1.000 949.77115  ? 654 TYR C CE1  1 
ATOM 28307 C CE2  . TYR C 1 661 ? 634.93717 547.21659 379.22774 1.000 949.77115  ? 654 TYR C CE2  1 
ATOM 28308 C CZ   . TYR C 1 661 ? 636.26012 546.98320 379.53691 1.000 949.77115  ? 654 TYR C CZ   1 
ATOM 28309 O OH   . TYR C 1 661 ? 637.22830 547.14983 378.57355 1.000 949.77115  ? 654 TYR C OH   1 
ATOM 28310 H H    . TYR C 1 661 ? 631.13461 545.75274 383.55352 1.000 949.77115  ? 654 TYR C H    1 
ATOM 28311 H HA   . TYR C 1 661 ? 632.70298 544.64189 381.77559 1.000 949.77115  ? 654 TYR C HA   1 
ATOM 28312 H HB2  . TYR C 1 661 ? 632.48887 547.03160 382.31304 1.000 949.77115  ? 654 TYR C HB2  1 
ATOM 28313 H HB3  . TYR C 1 661 ? 633.61412 546.73915 383.39446 1.000 949.77115  ? 654 TYR C HB3  1 
ATOM 28314 H HD1  . TYR C 1 661 ? 635.88798 546.14806 382.62695 1.000 949.77115  ? 654 TYR C HD1  1 
ATOM 28315 H HD2  . TYR C 1 661 ? 633.07715 547.20566 379.98776 1.000 949.77115  ? 654 TYR C HD2  1 
ATOM 28316 H HE1  . TYR C 1 661 ? 637.51169 546.42710 381.01262 1.000 949.77115  ? 654 TYR C HE1  1 
ATOM 28317 H HE2  . TYR C 1 661 ? 634.69765 547.48595 378.37044 1.000 949.77115  ? 654 TYR C HE2  1 
ATOM 28318 H HH   . TYR C 1 661 ? 636.87145 547.34320 377.83817 1.000 949.77115  ? 654 TYR C HH   1 
ATOM 28319 N N    . PHE C 1 662 ? 633.62396 544.24978 384.81554 1.000 984.86842  ? 655 PHE C N    1 
ATOM 28320 C CA   . PHE C 1 662 ? 634.49717 543.44216 385.65847 1.000 984.86842  ? 655 PHE C CA   1 
ATOM 28321 C C    . PHE C 1 662 ? 634.25345 541.95695 385.43305 1.000 984.86842  ? 655 PHE C C    1 
ATOM 28322 O O    . PHE C 1 662 ? 635.20347 541.17139 385.35455 1.000 984.86842  ? 655 PHE C O    1 
ATOM 28323 C CB   . PHE C 1 662 ? 634.28633 543.80345 387.12889 1.000 984.86842  ? 655 PHE C CB   1 
ATOM 28324 C CG   . PHE C 1 662 ? 635.17784 543.04709 388.07266 1.000 984.86842  ? 655 PHE C CG   1 
ATOM 28325 C CD1  . PHE C 1 662 ? 636.44659 543.51444 388.37207 1.000 984.86842  ? 655 PHE C CD1  1 
ATOM 28326 C CD2  . PHE C 1 662 ? 634.74679 541.87000 388.66177 1.000 984.86842  ? 655 PHE C CD2  1 
ATOM 28327 C CE1  . PHE C 1 662 ? 637.26914 542.82147 389.24000 1.000 984.86842  ? 655 PHE C CE1  1 
ATOM 28328 C CE2  . PHE C 1 662 ? 635.56492 541.17281 389.53041 1.000 984.86842  ? 655 PHE C CE2  1 
ATOM 28329 C CZ   . PHE C 1 662 ? 636.82745 541.64942 389.81977 1.000 984.86842  ? 655 PHE C CZ   1 
ATOM 28330 H H    . PHE C 1 662 ? 633.06728 544.74460 385.24550 1.000 984.86842  ? 655 PHE C H    1 
ATOM 28331 H HA   . PHE C 1 662 ? 635.42080 543.63280 385.43160 1.000 984.86842  ? 655 PHE C HA   1 
ATOM 28332 H HB2  . PHE C 1 662 ? 634.46439 544.74963 387.24690 1.000 984.86842  ? 655 PHE C HB2  1 
ATOM 28333 H HB3  . PHE C 1 662 ? 633.36696 543.60938 387.36971 1.000 984.86842  ? 655 PHE C HB3  1 
ATOM 28334 H HD1  . PHE C 1 662 ? 636.74899 544.30360 387.98391 1.000 984.86842  ? 655 PHE C HD1  1 
ATOM 28335 H HD2  . PHE C 1 662 ? 633.89697 541.54455 388.46993 1.000 984.86842  ? 655 PHE C HD2  1 
ATOM 28336 H HE1  . PHE C 1 662 ? 638.11944 543.14473 389.43338 1.000 984.86842  ? 655 PHE C HE1  1 
ATOM 28337 H HE2  . PHE C 1 662 ? 635.26494 540.38332 389.91980 1.000 984.86842  ? 655 PHE C HE2  1 
ATOM 28338 H HZ   . PHE C 1 662 ? 637.37944 541.18175 390.40415 1.000 984.86842  ? 655 PHE C HZ   1 
ATOM 28339 N N    . LEU C 1 663 ? 632.98570 541.55061 385.32901 1.000 875.32943  ? 656 LEU C N    1 
ATOM 28340 C CA   . LEU C 1 663 ? 632.68594 540.14622 385.06776 1.000 875.32943  ? 656 LEU C CA   1 
ATOM 28341 C C    . LEU C 1 663 ? 633.23618 539.70970 383.71555 1.000 875.32943  ? 656 LEU C C    1 
ATOM 28342 O O    . LEU C 1 663 ? 633.81095 538.62027 383.59108 1.000 875.32943  ? 656 LEU C O    1 
ATOM 28343 C CB   . LEU C 1 663 ? 631.17648 539.91134 385.13275 1.000 875.32943  ? 656 LEU C CB   1 
ATOM 28344 C CG   . LEU C 1 663 ? 630.52452 540.07478 386.50796 1.000 875.32943  ? 656 LEU C CG   1 
ATOM 28345 C CD1  . LEU C 1 663 ? 629.00978 540.01975 386.38829 1.000 875.32943  ? 656 LEU C CD1  1 
ATOM 28346 C CD2  . LEU C 1 663 ? 631.02211 539.01084 387.47356 1.000 875.32943  ? 656 LEU C CD2  1 
ATOM 28347 H H    . LEU C 1 663 ? 632.29590 542.05865 385.40431 1.000 875.32943  ? 656 LEU C H    1 
ATOM 28348 H HA   . LEU C 1 663 ? 633.10690 539.60112 385.75037 1.000 875.32943  ? 656 LEU C HA   1 
ATOM 28349 H HB2  . LEU C 1 663 ? 630.74487 540.53947 384.53270 1.000 875.32943  ? 656 LEU C HB2  1 
ATOM 28350 H HB3  . LEU C 1 663 ? 630.99640 539.00617 384.83421 1.000 875.32943  ? 656 LEU C HB3  1 
ATOM 28351 H HG   . LEU C 1 663 ? 630.76516 540.94063 386.87130 1.000 875.32943  ? 656 LEU C HG   1 
ATOM 28352 H HD11 . LEU C 1 663 ? 628.71315 540.73716 385.80670 1.000 875.32943  ? 656 LEU C HD11 1 
ATOM 28353 H HD12 . LEU C 1 663 ? 628.61976 540.12548 387.27011 1.000 875.32943  ? 656 LEU C HD12 1 
ATOM 28354 H HD13 . LEU C 1 663 ? 628.75404 539.16237 386.01360 1.000 875.32943  ? 656 LEU C HD13 1 
ATOM 28355 H HD21 . LEU C 1 663 ? 630.88392 538.13712 387.07590 1.000 875.32943  ? 656 LEU C HD21 1 
ATOM 28356 H HD22 . LEU C 1 663 ? 630.52326 539.07977 388.30259 1.000 875.32943  ? 656 LEU C HD22 1 
ATOM 28357 H HD23 . LEU C 1 663 ? 631.96645 539.15245 387.64290 1.000 875.32943  ? 656 LEU C HD23 1 
ATOM 28358 N N    . ILE C 1 664 ? 633.07144 540.54767 382.68922 1.000 704.30854  ? 657 ILE C N    1 
ATOM 28359 C CA   . ILE C 1 664 ? 633.57887 540.20009 381.36412 1.000 704.30854  ? 657 ILE C CA   1 
ATOM 28360 C C    . ILE C 1 664 ? 635.09604 540.06407 381.39520 1.000 704.30854  ? 657 ILE C C    1 
ATOM 28361 O O    . ILE C 1 664 ? 635.66298 539.11990 380.82905 1.000 704.30854  ? 657 ILE C O    1 
ATOM 28362 C CB   . ILE C 1 664 ? 633.12420 541.24447 380.32738 1.000 704.30854  ? 657 ILE C CB   1 
ATOM 28363 C CG1  . ILE C 1 664 ? 631.60355 541.18952 380.15454 1.000 704.30854  ? 657 ILE C CG1  1 
ATOM 28364 C CG2  . ILE C 1 664 ? 633.82826 541.01092 378.99484 1.000 704.30854  ? 657 ILE C CG2  1 
ATOM 28365 C CD1  . ILE C 1 664 ? 631.03090 542.33948 379.34997 1.000 704.30854  ? 657 ILE C CD1  1 
ATOM 28366 H H    . ILE C 1 664 ? 632.67615 541.31013 382.73378 1.000 704.30854  ? 657 ILE C H    1 
ATOM 28367 H HA   . ILE C 1 664 ? 633.20940 539.34216 381.10268 1.000 704.30854  ? 657 ILE C HA   1 
ATOM 28368 H HB   . ILE C 1 664 ? 633.36531 542.12600 380.65245 1.000 704.30854  ? 657 ILE C HB   1 
ATOM 28369 H HG12 . ILE C 1 664 ? 631.37279 540.36616 379.69659 1.000 704.30854  ? 657 ILE C HG12 1 
ATOM 28370 H HG13 . ILE C 1 664 ? 631.18668 541.20431 381.02973 1.000 704.30854  ? 657 ILE C HG13 1 
ATOM 28371 H HG21 . ILE C 1 664 ? 633.37267 541.51098 378.30063 1.000 704.30854  ? 657 ILE C HG21 1 
ATOM 28372 H HG22 . ILE C 1 664 ? 634.74767 541.31220 379.06339 1.000 704.30854  ? 657 ILE C HG22 1 
ATOM 28373 H HG23 . ILE C 1 664 ? 633.80343 540.06362 378.78770 1.000 704.30854  ? 657 ILE C HG23 1 
ATOM 28374 H HD11 . ILE C 1 664 ? 630.06634 542.34436 379.45247 1.000 704.30854  ? 657 ILE C HD11 1 
ATOM 28375 H HD12 . ILE C 1 664 ? 631.26244 542.22094 378.41574 1.000 704.30854  ? 657 ILE C HD12 1 
ATOM 28376 H HD13 . ILE C 1 664 ? 631.40188 543.17204 379.68182 1.000 704.30854  ? 657 ILE C HD13 1 
ATOM 28377 N N    . VAL C 1 665 ? 635.77766 541.00552 382.05199 1.000 759.26057  ? 658 VAL C N    1 
ATOM 28378 C CA   . VAL C 1 665 ? 637.23441 540.95117 382.13231 1.000 759.26057  ? 658 VAL C CA   1 
ATOM 28379 C C    . VAL C 1 665 ? 637.67751 539.70733 382.88954 1.000 759.26057  ? 658 VAL C C    1 
ATOM 28380 O O    . VAL C 1 665 ? 638.64408 539.04057 382.50368 1.000 759.26057  ? 658 VAL C O    1 
ATOM 28381 C CB   . VAL C 1 665 ? 637.78389 542.23449 382.78339 1.000 759.26057  ? 658 VAL C CB   1 
ATOM 28382 C CG1  . VAL C 1 665 ? 639.29782 542.15347 382.92758 1.000 759.26057  ? 658 VAL C CG1  1 
ATOM 28383 C CG2  . VAL C 1 665 ? 637.38982 543.45757 381.96856 1.000 759.26057  ? 658 VAL C CG2  1 
ATOM 28384 H H    . VAL C 1 665 ? 635.42296 541.67767 382.45448 1.000 759.26057  ? 658 VAL C H    1 
ATOM 28385 H HA   . VAL C 1 665 ? 637.59565 540.89606 381.23377 1.000 759.26057  ? 658 VAL C HA   1 
ATOM 28386 H HB   . VAL C 1 665 ? 637.40204 542.32821 383.67013 1.000 759.26057  ? 658 VAL C HB   1 
ATOM 28387 H HG11 . VAL C 1 665 ? 639.63600 543.02489 383.18675 1.000 759.26057  ? 658 VAL C HG11 1 
ATOM 28388 H HG12 . VAL C 1 665 ? 639.51918 541.49954 383.60836 1.000 759.26057  ? 658 VAL C HG12 1 
ATOM 28389 H HG13 . VAL C 1 665 ? 639.68186 541.89049 382.07655 1.000 759.26057  ? 658 VAL C HG13 1 
ATOM 28390 H HG21 . VAL C 1 665 ? 636.91725 544.07775 382.54469 1.000 759.26057  ? 658 VAL C HG21 1 
ATOM 28391 H HG22 . VAL C 1 665 ? 636.81742 543.18279 381.23552 1.000 759.26057  ? 658 VAL C HG22 1 
ATOM 28392 H HG23 . VAL C 1 665 ? 638.19253 543.87683 381.62110 1.000 759.26057  ? 658 VAL C HG23 1 
ATOM 28393 N N    . ARG C 1 666 ? 636.99274 539.38497 383.98907 1.000 991.01272  ? 659 ARG C N    1 
ATOM 28394 C CA   . ARG C 1 666 ? 637.34608 538.19681 384.75672 1.000 991.01272  ? 659 ARG C CA   1 
ATOM 28395 C C    . ARG C 1 666 ? 637.19319 536.93780 383.91519 1.000 991.01272  ? 659 ARG C C    1 
ATOM 28396 O O    . ARG C 1 666 ? 638.07023 536.06590 383.92381 1.000 991.01272  ? 659 ARG C O    1 
ATOM 28397 C CB   . ARG C 1 666 ? 636.47710 538.11162 386.01209 1.000 991.01272  ? 659 ARG C CB   1 
ATOM 28398 C CG   . ARG C 1 666 ? 636.82242 536.95294 386.93413 1.000 991.01272  ? 659 ARG C CG   1 
ATOM 28399 C CD   . ARG C 1 666 ? 635.87092 536.87862 388.11818 1.000 991.01272  ? 659 ARG C CD   1 
ATOM 28400 N NE   . ARG C 1 666 ? 634.50276 536.58724 387.70690 1.000 991.01272  ? 659 ARG C NE   1 
ATOM 28401 C CZ   . ARG C 1 666 ? 633.48532 536.43076 388.54310 1.000 991.01272  ? 659 ARG C CZ   1 
ATOM 28402 N NH1  . ARG C 1 666 ? 633.64309 536.53584 389.85276 1.000 991.01272  ? 659 ARG C NH1  1 
ATOM 28403 N NH2  . ARG C 1 666 ? 632.27883 536.16049 388.05316 1.000 991.01272  ? 659 ARG C NH2  1 
ATOM 28404 H H    . ARG C 1 666 ? 636.32971 539.83218 384.30529 1.000 991.01272  ? 659 ARG C H    1 
ATOM 28405 H HA   . ARG C 1 666 ? 638.27290 538.26264 385.03523 1.000 991.01272  ? 659 ARG C HA   1 
ATOM 28406 H HB2  . ARG C 1 666 ? 636.58106 538.93244 386.51840 1.000 991.01272  ? 659 ARG C HB2  1 
ATOM 28407 H HB3  . ARG C 1 666 ? 635.55115 538.00867 385.74221 1.000 991.01272  ? 659 ARG C HB3  1 
ATOM 28408 H HG2  . ARG C 1 666 ? 636.75746 536.11904 386.44332 1.000 991.01272  ? 659 ARG C HG2  1 
ATOM 28409 H HG3  . ARG C 1 666 ? 637.72264 537.07299 387.27472 1.000 991.01272  ? 659 ARG C HG3  1 
ATOM 28410 H HD2  . ARG C 1 666 ? 636.16040 536.17221 388.71610 1.000 991.01272  ? 659 ARG C HD2  1 
ATOM 28411 H HD3  . ARG C 1 666 ? 635.87234 537.73060 388.58187 1.000 991.01272  ? 659 ARG C HD3  1 
ATOM 28412 H HE   . ARG C 1 666 ? 634.34646 536.50332 386.86540 1.000 991.01272  ? 659 ARG C HE   1 
ATOM 28413 H HH11 . ARG C 1 666 ? 634.41794 536.70984 390.18232 1.000 991.01272  ? 659 ARG C HH11 1 
ATOM 28414 H HH12 . ARG C 1 666 ? 632.96859 536.43026 390.37573 1.000 991.01272  ? 659 ARG C HH12 1 
ATOM 28415 H HH21 . ARG C 1 666 ? 632.16562 536.09014 387.20356 1.000 991.01272  ? 659 ARG C HH21 1 
ATOM 28416 H HH22 . ARG C 1 666 ? 631.61165 536.05718 388.58589 1.000 991.01272  ? 659 ARG C HH22 1 
ATOM 28417 N N    . LYS C 1 667 ? 636.08553 536.82532 383.17805 1.000 780.56876  ? 660 LYS C N    1 
ATOM 28418 C CA   . LYS C 1 667 ? 635.88473 535.65303 382.33248 1.000 780.56876  ? 660 LYS C CA   1 
ATOM 28419 C C    . LYS C 1 667 ? 636.95516 535.56521 381.25183 1.000 780.56876  ? 660 LYS C C    1 
ATOM 28420 O O    . LYS C 1 667 ? 637.49979 534.48449 380.99167 1.000 780.56876  ? 660 LYS C O    1 
ATOM 28421 C CB   . LYS C 1 667 ? 634.49122 535.69107 381.70536 1.000 780.56876  ? 660 LYS C CB   1 
ATOM 28422 C CG   . LYS C 1 667 ? 633.35844 535.52592 382.70558 1.000 780.56876  ? 660 LYS C CG   1 
ATOM 28423 C CD   . LYS C 1 667 ? 632.00094 535.60133 382.02614 1.000 780.56876  ? 660 LYS C CD   1 
ATOM 28424 C CE   . LYS C 1 667 ? 630.86864 535.43441 383.02632 1.000 780.56876  ? 660 LYS C CE   1 
ATOM 28425 N NZ   . LYS C 1 667 ? 629.53162 535.50455 382.37479 1.000 780.56876  ? 660 LYS C NZ   1 
ATOM 28426 H H    . LYS C 1 667 ? 635.44878 537.40275 383.15115 1.000 780.56876  ? 660 LYS C H    1 
ATOM 28427 H HA   . LYS C 1 667 ? 635.94547 534.85465 382.88003 1.000 780.56876  ? 660 LYS C HA   1 
ATOM 28428 H HB2  . LYS C 1 667 ? 634.37204 536.54545 381.26182 1.000 780.56876  ? 660 LYS C HB2  1 
ATOM 28429 H HB3  . LYS C 1 667 ? 634.42104 534.97247 381.05760 1.000 780.56876  ? 660 LYS C HB3  1 
ATOM 28430 H HG2  . LYS C 1 667 ? 633.43510 534.65941 383.13475 1.000 780.56876  ? 660 LYS C HG2  1 
ATOM 28431 H HG3  . LYS C 1 667 ? 633.40789 536.23303 383.36712 1.000 780.56876  ? 660 LYS C HG3  1 
ATOM 28432 H HD2  . LYS C 1 667 ? 631.90426 536.46677 381.59888 1.000 780.56876  ? 660 LYS C HD2  1 
ATOM 28433 H HD3  . LYS C 1 667 ? 631.93241 534.89209 381.36797 1.000 780.56876  ? 660 LYS C HD3  1 
ATOM 28434 H HE2  . LYS C 1 667 ? 630.94971 534.56923 383.45735 1.000 780.56876  ? 660 LYS C HE2  1 
ATOM 28435 H HE3  . LYS C 1 667 ? 630.92045 536.14289 383.68684 1.000 780.56876  ? 660 LYS C HE3  1 
ATOM 28436 H HZ1  . LYS C 1 667 ? 629.42933 536.29307 381.97496 1.000 780.56876  ? 660 LYS C HZ1  1 
ATOM 28437 H HZ2  . LYS C 1 667 ? 629.45588 534.85959 381.76620 1.000 780.56876  ? 660 LYS C HZ2  1 
ATOM 28438 H HZ3  . LYS C 1 667 ? 628.89088 535.40392 382.98424 1.000 780.56876  ? 660 LYS C HZ3  1 
ATOM 28439 N N    . ASN C 1 668 ? 637.27551 536.69415 380.61402 1.000 582.16998  ? 661 ASN C N    1 
ATOM 28440 C CA   . ASN C 1 668 ? 638.29216 536.68242 379.56720 1.000 582.16998  ? 661 ASN C CA   1 
ATOM 28441 C C    . ASN C 1 668 ? 639.65104 536.27818 380.12470 1.000 582.16998  ? 661 ASN C C    1 
ATOM 28442 O O    . ASN C 1 668 ? 640.36973 535.47906 379.51246 1.000 582.16998  ? 661 ASN C O    1 
ATOM 28443 C CB   . ASN C 1 668 ? 638.37348 538.05609 378.90172 1.000 582.16998  ? 661 ASN C CB   1 
ATOM 28444 C CG   . ASN C 1 668 ? 637.06831 538.46502 378.24795 1.000 582.16998  ? 661 ASN C CG   1 
ATOM 28445 O OD1  . ASN C 1 668 ? 636.29584 537.62018 377.79530 1.000 582.16998  ? 661 ASN C OD1  1 
ATOM 28446 N ND2  . ASN C 1 668 ? 636.81560 539.76765 378.19514 1.000 582.16998  ? 661 ASN C ND2  1 
ATOM 28447 H H    . ASN C 1 668 ? 636.92481 537.46438 380.76682 1.000 582.16998  ? 661 ASN C H    1 
ATOM 28448 H HA   . ASN C 1 668 ? 638.04106 536.03501 378.88992 1.000 582.16998  ? 661 ASN C HA   1 
ATOM 28449 H HB2  . ASN C 1 668 ? 638.59433 538.72045 379.57310 1.000 582.16998  ? 661 ASN C HB2  1 
ATOM 28450 H HB3  . ASN C 1 668 ? 639.05939 538.03553 378.21616 1.000 582.16998  ? 661 ASN C HB3  1 
ATOM 28451 H HD21 . ASN C 1 668 ? 637.37945 540.32866 378.52214 1.000 582.16998  ? 661 ASN C HD21 1 
ATOM 28452 H HD22 . ASN C 1 668 ? 636.08807 540.05018 377.83396 1.000 582.16998  ? 661 ASN C HD22 1 
ATOM 28453 N N    . ILE C 1 669 ? 640.01958 536.81763 381.28846 1.000 786.67922  ? 662 ILE C N    1 
ATOM 28454 C CA   . ILE C 1 669 ? 641.30436 536.47904 381.89266 1.000 786.67922  ? 662 ILE C CA   1 
ATOM 28455 C C    . ILE C 1 669 ? 641.34213 535.00334 382.26377 1.000 786.67922  ? 662 ILE C C    1 
ATOM 28456 O O    . ILE C 1 669 ? 642.34468 534.31651 382.03547 1.000 786.67922  ? 662 ILE C O    1 
ATOM 28457 C CB   . ILE C 1 669 ? 641.57289 537.37946 383.11391 1.000 786.67922  ? 662 ILE C CB   1 
ATOM 28458 C CG1  . ILE C 1 669 ? 641.74095 538.84079 382.68104 1.000 786.67922  ? 662 ILE C CG1  1 
ATOM 28459 C CG2  . ILE C 1 669 ? 642.80464 536.90374 383.87153 1.000 786.67922  ? 662 ILE C CG2  1 
ATOM 28460 C CD1  . ILE C 1 669 ? 643.00490 539.12168 381.88383 1.000 786.67922  ? 662 ILE C CD1  1 
ATOM 28461 H H    . ILE C 1 669 ? 639.54810 537.37584 381.74201 1.000 786.67922  ? 662 ILE C H    1 
ATOM 28462 H HA   . ILE C 1 669 ? 642.00643 536.63489 381.24311 1.000 786.67922  ? 662 ILE C HA   1 
ATOM 28463 H HB   . ILE C 1 669 ? 640.80845 537.32325 383.70836 1.000 786.67922  ? 662 ILE C HB   1 
ATOM 28464 H HG12 . ILE C 1 669 ? 640.98691 539.09104 382.12608 1.000 786.67922  ? 662 ILE C HG12 1 
ATOM 28465 H HG13 . ILE C 1 669 ? 641.76273 539.39897 383.47404 1.000 786.67922  ? 662 ILE C HG13 1 
ATOM 28466 H HG21 . ILE C 1 669 ? 642.58683 536.09642 384.36304 1.000 786.67922  ? 662 ILE C HG21 1 
ATOM 28467 H HG22 . ILE C 1 669 ? 643.08062 537.59965 384.48833 1.000 786.67922  ? 662 ILE C HG22 1 
ATOM 28468 H HG23 . ILE C 1 669 ? 643.51548 536.72700 383.23617 1.000 786.67922  ? 662 ILE C HG23 1 
ATOM 28469 H HD11 . ILE C 1 669 ? 643.78000 538.92770 382.43343 1.000 786.67922  ? 662 ILE C HD11 1 
ATOM 28470 H HD12 . ILE C 1 669 ? 643.01347 538.56568 381.08979 1.000 786.67922  ? 662 ILE C HD12 1 
ATOM 28471 H HD13 . ILE C 1 669 ? 643.01071 540.05749 381.62867 1.000 786.67922  ? 662 ILE C HD13 1 
ATOM 28472 N N    . GLN C 1 670 ? 640.25476 534.49007 382.84363 1.000 1001.39467 ? 663 GLN C N    1 
ATOM 28473 C CA   . GLN C 1 670 ? 640.21606 533.07786 383.20583 1.000 1001.39467 ? 663 GLN C CA   1 
ATOM 28474 C C    . GLN C 1 670 ? 640.35893 532.19501 381.97358 1.000 1001.39467 ? 663 GLN C C    1 
ATOM 28475 O O    . GLN C 1 670 ? 641.05407 531.17282 382.00894 1.000 1001.39467 ? 663 GLN C O    1 
ATOM 28476 C CB   . GLN C 1 670 ? 638.91563 532.76296 383.94559 1.000 1001.39467 ? 663 GLN C CB   1 
ATOM 28477 C CG   . GLN C 1 670 ? 638.80883 531.32557 384.43179 1.000 1001.39467 ? 663 GLN C CG   1 
ATOM 28478 C CD   . GLN C 1 670 ? 637.53061 531.06547 385.20425 1.000 1001.39467 ? 663 GLN C CD   1 
ATOM 28479 O OE1  . GLN C 1 670 ? 636.70620 531.96199 385.38298 1.000 1001.39467 ? 663 GLN C OE1  1 
ATOM 28480 N NE2  . GLN C 1 670 ? 637.35950 529.83263 385.66734 1.000 1001.39467 ? 663 GLN C NE2  1 
ATOM 28481 H H    . GLN C 1 670 ? 639.54112 534.93076 383.03367 1.000 1001.39467 ? 663 GLN C H    1 
ATOM 28482 H HA   . GLN C 1 670 ? 640.95595 532.88333 383.80202 1.000 1001.39467 ? 663 GLN C HA   1 
ATOM 28483 H HB2  . GLN C 1 670 ? 638.85009 533.34256 384.72062 1.000 1001.39467 ? 663 GLN C HB2  1 
ATOM 28484 H HB3  . GLN C 1 670 ? 638.16959 532.92892 383.34828 1.000 1001.39467 ? 663 GLN C HB3  1 
ATOM 28485 H HG2  . GLN C 1 670 ? 638.82180 530.72875 383.66738 1.000 1001.39467 ? 663 GLN C HG2  1 
ATOM 28486 H HG3  . GLN C 1 670 ? 639.55808 531.13278 385.01690 1.000 1001.39467 ? 663 GLN C HG3  1 
ATOM 28487 H HE21 . GLN C 1 670 ? 637.95778 529.23203 385.52263 1.000 1001.39467 ? 663 GLN C HE21 1 
ATOM 28488 H HE22 . GLN C 1 670 ? 636.65039 529.63486 386.11194 1.000 1001.39467 ? 663 GLN C HE22 1 
ATOM 28489 N N    . ASP C 1 671 ? 639.70648 532.57274 380.87211 1.000 891.16414  ? 664 ASP C N    1 
ATOM 28490 C CA   . ASP C 1 671 ? 639.78739 531.76849 379.65807 1.000 891.16414  ? 664 ASP C CA   1 
ATOM 28491 C C    . ASP C 1 671 ? 641.16541 531.85184 379.01076 1.000 891.16414  ? 664 ASP C C    1 
ATOM 28492 O O    . ASP C 1 671 ? 641.62998 530.86856 378.42270 1.000 891.16414  ? 664 ASP C O    1 
ATOM 28493 C CB   . ASP C 1 671 ? 638.71168 532.21341 378.66665 1.000 891.16414  ? 664 ASP C CB   1 
ATOM 28494 C CG   . ASP C 1 671 ? 638.61606 531.30080 377.45862 1.000 891.16414  ? 664 ASP C CG   1 
ATOM 28495 O OD1  . ASP C 1 671 ? 639.28537 530.24639 377.45017 1.000 891.16414  ? 664 ASP C OD1  1 
ATOM 28496 O OD2  . ASP C 1 671 ? 637.86997 531.63888 376.51574 1.000 891.16414  ? 664 ASP C OD2  1 
ATOM 28497 H H    . ASP C 1 671 ? 639.21925 533.27816 380.80449 1.000 891.16414  ? 664 ASP C H    1 
ATOM 28498 H HA   . ASP C 1 671 ? 639.61970 530.84030 379.88444 1.000 891.16414  ? 664 ASP C HA   1 
ATOM 28499 H HB2  . ASP C 1 671 ? 637.85040 532.21202 379.11286 1.000 891.16414  ? 664 ASP C HB2  1 
ATOM 28500 H HB3  . ASP C 1 671 ? 638.92143 533.10671 378.35214 1.000 891.16414  ? 664 ASP C HB3  1 
ATOM 28501 N N    . SER C 1 672 ? 641.83388 533.00217 379.10764 1.000 964.90162  ? 665 SER C N    1 
ATOM 28502 C CA   . SER C 1 672 ? 643.07157 533.21766 378.36672 1.000 964.90162  ? 665 SER C CA   1 
ATOM 28503 C C    . SER C 1 672 ? 644.32365 532.80471 379.13073 1.000 964.90162  ? 665 SER C C    1 
ATOM 28504 O O    . SER C 1 672 ? 645.30355 532.38381 378.50474 1.000 964.90162  ? 665 SER C O    1 
ATOM 28505 C CB   . SER C 1 672 ? 643.19287 534.69255 377.97246 1.000 964.90162  ? 665 SER C CB   1 
ATOM 28506 O OG   . SER C 1 672 ? 643.21327 535.52652 379.11770 1.000 964.90162  ? 665 SER C OG   1 
ATOM 28507 H H    . SER C 1 672 ? 641.59120 533.66872 379.59373 1.000 964.90162  ? 665 SER C H    1 
ATOM 28508 H HA   . SER C 1 672 ? 643.03988 532.69606 377.54955 1.000 964.90162  ? 665 SER C HA   1 
ATOM 28509 H HB2  . SER C 1 672 ? 644.01652 534.81913 377.47598 1.000 964.90162  ? 665 SER C HB2  1 
ATOM 28510 H HB3  . SER C 1 672 ? 642.43303 534.93446 377.42018 1.000 964.90162  ? 665 SER C HB3  1 
ATOM 28511 H HG   . SER C 1 672 ? 642.50038 535.43476 379.55208 1.000 964.90162  ? 665 SER C HG   1 
ATOM 28512 N N    . VAL C 1 673 ? 644.32676 532.91354 380.46172 1.000 985.70737  ? 666 VAL C N    1 
ATOM 28513 C CA   . VAL C 1 673 ? 645.55351 532.66164 381.22040 1.000 985.70737  ? 666 VAL C CA   1 
ATOM 28514 C C    . VAL C 1 673 ? 646.06930 531.24162 381.02244 1.000 985.70737  ? 666 VAL C C    1 
ATOM 28515 O O    . VAL C 1 673 ? 647.27821 531.07452 380.79241 1.000 985.70737  ? 666 VAL C O    1 
ATOM 28516 C CB   . VAL C 1 673 ? 645.33333 532.99999 382.70584 1.000 985.70737  ? 666 VAL C CB   1 
ATOM 28517 C CG1  . VAL C 1 673 ? 646.51440 532.52522 383.54197 1.000 985.70737  ? 666 VAL C CG1  1 
ATOM 28518 C CG2  . VAL C 1 673 ? 645.12188 534.49447 382.88402 1.000 985.70737  ? 666 VAL C CG2  1 
ATOM 28519 H H    . VAL C 1 673 ? 643.64539 533.12760 380.94078 1.000 985.70737  ? 666 VAL C H    1 
ATOM 28520 H HA   . VAL C 1 673 ? 646.24022 533.26184 380.89021 1.000 985.70737  ? 666 VAL C HA   1 
ATOM 28521 H HB   . VAL C 1 673 ? 644.53809 532.54585 383.02357 1.000 985.70737  ? 666 VAL C HB   1 
ATOM 28522 H HG11 . VAL C 1 673 ? 646.45427 531.56433 383.66006 1.000 985.70737  ? 666 VAL C HG11 1 
ATOM 28523 H HG12 . VAL C 1 673 ? 647.33818 532.75273 383.08321 1.000 985.70737  ? 666 VAL C HG12 1 
ATOM 28524 H HG13 . VAL C 1 673 ? 646.48419 532.96332 384.40689 1.000 985.70737  ? 666 VAL C HG13 1 
ATOM 28525 H HG21 . VAL C 1 673 ? 644.97553 534.90099 382.01567 1.000 985.70737  ? 666 VAL C HG21 1 
ATOM 28526 H HG22 . VAL C 1 673 ? 644.34782 534.63423 383.45096 1.000 985.70737  ? 666 VAL C HG22 1 
ATOM 28527 H HG23 . VAL C 1 673 ? 645.90922 534.87770 383.30125 1.000 985.70737  ? 666 VAL C HG23 1 
ATOM 28528 N N    . PRO C 1 674 ? 645.24700 530.19202 381.11535 1.000 965.02520  ? 667 PRO C N    1 
ATOM 28529 C CA   . PRO C 1 674 ? 645.81022 528.83169 381.01761 1.000 965.02520  ? 667 PRO C CA   1 
ATOM 28530 C C    . PRO C 1 674 ? 646.56913 528.58106 379.72523 1.000 965.02520  ? 667 PRO C C    1 
ATOM 28531 O O    . PRO C 1 674 ? 647.68307 528.04040 379.75685 1.000 965.02520  ? 667 PRO C O    1 
ATOM 28532 C CB   . PRO C 1 674 ? 644.56891 527.93512 381.14146 1.000 965.02520  ? 667 PRO C CB   1 
ATOM 28533 C CG   . PRO C 1 674 ? 643.55705 528.77023 381.84618 1.000 965.02520  ? 667 PRO C CG   1 
ATOM 28534 C CD   . PRO C 1 674 ? 643.79916 530.17242 381.38468 1.000 965.02520  ? 667 PRO C CD   1 
ATOM 28535 H HA   . PRO C 1 674 ? 646.39971 528.66132 381.76884 1.000 965.02520  ? 667 PRO C HA   1 
ATOM 28536 H HB2  . PRO C 1 674 ? 644.25454 527.68777 380.25779 1.000 965.02520  ? 667 PRO C HB2  1 
ATOM 28537 H HB3  . PRO C 1 674 ? 644.78590 527.14625 381.66253 1.000 965.02520  ? 667 PRO C HB3  1 
ATOM 28538 H HG2  . PRO C 1 674 ? 642.66549 528.47858 381.59926 1.000 965.02520  ? 667 PRO C HG2  1 
ATOM 28539 H HG3  . PRO C 1 674 ? 643.68692 528.69895 382.80480 1.000 965.02520  ? 667 PRO C HG3  1 
ATOM 28540 H HD2  . PRO C 1 674 ? 643.30119 530.35185 380.57183 1.000 965.02520  ? 667 PRO C HD2  1 
ATOM 28541 H HD3  . PRO C 1 674 ? 643.57355 530.80138 382.08673 1.000 965.02520  ? 667 PRO C HD3  1 
ATOM 28542 N N    . LYS C 1 675 ? 646.00150 528.97440 378.58312 1.000 817.05899  ? 668 LYS C N    1 
ATOM 28543 C CA   . LYS C 1 675 ? 646.63485 528.67847 377.30182 1.000 817.05899  ? 668 LYS C CA   1 
ATOM 28544 C C    . LYS C 1 675 ? 647.97195 529.39665 377.17097 1.000 817.05899  ? 668 LYS C C    1 
ATOM 28545 O O    . LYS C 1 675 ? 648.98428 528.78817 376.80399 1.000 817.05899  ? 668 LYS C O    1 
ATOM 28546 C CB   . LYS C 1 675 ? 645.70035 529.06887 376.15625 1.000 817.05899  ? 668 LYS C CB   1 
ATOM 28547 C CG   . LYS C 1 675 ? 644.37150 528.33106 376.16213 1.000 817.05899  ? 668 LYS C CG   1 
ATOM 28548 C CD   . LYS C 1 675 ? 643.49218 528.76220 374.99970 1.000 817.05899  ? 668 LYS C CD   1 
ATOM 28549 C CE   . LYS C 1 675 ? 642.16329 528.02459 375.00362 1.000 817.05899  ? 668 LYS C CE   1 
ATOM 28550 N NZ   . LYS C 1 675 ? 641.29065 528.43895 373.87052 1.000 817.05899  ? 668 LYS C NZ   1 
ATOM 28551 H H    . LYS C 1 675 ? 645.26084 529.40758 378.52512 1.000 817.05899  ? 668 LYS C H    1 
ATOM 28552 H HA   . LYS C 1 675 ? 646.79961 527.72435 377.24330 1.000 817.05899  ? 668 LYS C HA   1 
ATOM 28553 H HB2  . LYS C 1 675 ? 645.51168 530.01836 376.21770 1.000 817.05899  ? 668 LYS C HB2  1 
ATOM 28554 H HB3  . LYS C 1 675 ? 646.14188 528.87608 375.31436 1.000 817.05899  ? 668 LYS C HB3  1 
ATOM 28555 H HG2  . LYS C 1 675 ? 644.53389 527.37797 376.08363 1.000 817.05899  ? 668 LYS C HG2  1 
ATOM 28556 H HG3  . LYS C 1 675 ? 643.90072 528.52500 376.98774 1.000 817.05899  ? 668 LYS C HG3  1 
ATOM 28557 H HD2  . LYS C 1 675 ? 643.31249 529.71285 375.06957 1.000 817.05899  ? 668 LYS C HD2  1 
ATOM 28558 H HD3  . LYS C 1 675 ? 643.94611 528.56655 374.16509 1.000 817.05899  ? 668 LYS C HD3  1 
ATOM 28559 H HE2  . LYS C 1 675 ? 642.32784 527.07183 374.92564 1.000 817.05899  ? 668 LYS C HE2  1 
ATOM 28560 H HE3  . LYS C 1 675 ? 641.69528 528.21626 375.83134 1.000 817.05899  ? 668 LYS C HE3  1 
ATOM 28561 H HZ1  . LYS C 1 675 ? 640.52225 527.99080 373.89896 1.000 817.05899  ? 668 LYS C HZ1  1 
ATOM 28562 H HZ2  . LYS C 1 675 ? 641.69618 528.26911 373.09670 1.000 817.05899  ? 668 LYS C HZ2  1 
ATOM 28563 H HZ3  . LYS C 1 675 ? 641.11919 529.31077 373.92201 1.000 817.05899  ? 668 LYS C HZ3  1 
ATOM 28564 N N    . ALA C 1 676 ? 647.99282 530.69921 377.46242 1.000 1002.96095 ? 669 ALA C N    1 
ATOM 28565 C CA   . ALA C 1 676 ? 649.23323 531.45896 377.35193 1.000 1002.96095 ? 669 ALA C CA   1 
ATOM 28566 C C    . ALA C 1 676 ? 650.28086 530.94640 378.33071 1.000 1002.96095 ? 669 ALA C C    1 
ATOM 28567 O O    . ALA C 1 676 ? 651.46051 530.81660 377.97926 1.000 1002.96095 ? 669 ALA C O    1 
ATOM 28568 C CB   . ALA C 1 676 ? 648.96031 532.94409 377.58807 1.000 1002.96095 ? 669 ALA C CB   1 
ATOM 28569 H H    . ALA C 1 676 ? 647.31288 531.15741 377.72195 1.000 1002.96095 ? 669 ALA C H    1 
ATOM 28570 H HA   . ALA C 1 676 ? 649.58670 531.35791 376.45429 1.000 1002.96095 ? 669 ALA C HA   1 
ATOM 28571 H HB1  . ALA C 1 676 ? 648.58912 533.05899 378.47684 1.000 1002.96095 ? 669 ALA C HB1  1 
ATOM 28572 H HB2  . ALA C 1 676 ? 649.79397 533.43398 377.51141 1.000 1002.96095 ? 669 ALA C HB2  1 
ATOM 28573 H HB3  . ALA C 1 676 ? 648.32889 533.25848 376.92220 1.000 1002.96095 ? 669 ALA C HB3  1 
ATOM 28574 N N    . VAL C 1 677 ? 649.87102 530.65408 379.56689 1.000 871.32218  ? 670 VAL C N    1 
ATOM 28575 C CA   . VAL C 1 677 ? 650.81678 530.16301 380.56463 1.000 871.32218  ? 670 VAL C CA   1 
ATOM 28576 C C    . VAL C 1 677 ? 651.42775 528.84640 380.10568 1.000 871.32218  ? 670 VAL C C    1 
ATOM 28577 O O    . VAL C 1 677 ? 652.64748 528.65317 380.16746 1.000 871.32218  ? 670 VAL C O    1 
ATOM 28578 C CB   . VAL C 1 677 ? 650.12736 530.01975 381.93360 1.000 871.32218  ? 670 VAL C CB   1 
ATOM 28579 C CG1  . VAL C 1 677 ? 651.02660 529.27232 382.90801 1.000 871.32218  ? 670 VAL C CG1  1 
ATOM 28580 C CG2  . VAL C 1 677 ? 649.76343 531.38851 382.48920 1.000 871.32218  ? 670 VAL C CG2  1 
ATOM 28581 H H    . VAL C 1 677 ? 649.06189 530.73078 379.84797 1.000 871.32218  ? 670 VAL C H    1 
ATOM 28582 H HA   . VAL C 1 677 ? 651.53553 530.80744 380.65955 1.000 871.32218  ? 670 VAL C HA   1 
ATOM 28583 H HB   . VAL C 1 677 ? 649.30909 529.51011 381.82593 1.000 871.32218  ? 670 VAL C HB   1 
ATOM 28584 H HG11 . VAL C 1 677 ? 650.71286 529.43494 383.81135 1.000 871.32218  ? 670 VAL C HG11 1 
ATOM 28585 H HG12 . VAL C 1 677 ? 650.98929 528.32291 382.71269 1.000 871.32218  ? 670 VAL C HG12 1 
ATOM 28586 H HG13 . VAL C 1 677 ? 651.93540 529.59747 382.81180 1.000 871.32218  ? 670 VAL C HG13 1 
ATOM 28587 H HG21 . VAL C 1 677 ? 649.18258 531.27197 383.25727 1.000 871.32218  ? 670 VAL C HG21 1 
ATOM 28588 H HG22 . VAL C 1 677 ? 650.57607 531.84625 382.75564 1.000 871.32218  ? 670 VAL C HG22 1 
ATOM 28589 H HG23 . VAL C 1 677 ? 649.30622 531.89898 381.80332 1.000 871.32218  ? 670 VAL C HG23 1 
ATOM 28590 N N    . MET C 1 678 ? 650.59127 527.92086 379.63087 1.000 654.27188  ? 671 MET C N    1 
ATOM 28591 C CA   . MET C 1 678 ? 651.11301 526.65424 379.13164 1.000 654.27188  ? 671 MET C CA   1 
ATOM 28592 C C    . MET C 1 678 ? 652.07785 526.88525 377.97677 1.000 654.27188  ? 671 MET C C    1 
ATOM 28593 O O    . MET C 1 678 ? 653.20264 526.37322 377.98086 1.000 654.27188  ? 671 MET C O    1 
ATOM 28594 C CB   . MET C 1 678 ? 649.96041 525.74725 378.69868 1.000 654.27188  ? 671 MET C CB   1 
ATOM 28595 C CG   . MET C 1 678 ? 649.14476 525.18416 379.85290 1.000 654.27188  ? 671 MET C CG   1 
ATOM 28596 S SD   . MET C 1 678 ? 650.09404 524.07971 380.91867 1.000 654.27188  ? 671 MET C SD   1 
ATOM 28597 C CE   . MET C 1 678 ? 650.48170 522.74950 379.78307 1.000 654.27188  ? 671 MET C CE   1 
ATOM 28598 H H    . MET C 1 678 ? 649.73611 528.00141 379.58841 1.000 654.27188  ? 671 MET C H    1 
ATOM 28599 H HA   . MET C 1 678 ? 651.58967 526.20933 379.84944 1.000 654.27188  ? 671 MET C HA   1 
ATOM 28600 H HB2  . MET C 1 678 ? 649.35857 526.25846 378.13535 1.000 654.27188  ? 671 MET C HB2  1 
ATOM 28601 H HB3  . MET C 1 678 ? 650.32212 525.00081 378.19648 1.000 654.27188  ? 671 MET C HB3  1 
ATOM 28602 H HG2  . MET C 1 678 ? 648.82080 525.91842 380.39749 1.000 654.27188  ? 671 MET C HG2  1 
ATOM 28603 H HG3  . MET C 1 678 ? 648.39591 524.68272 379.49413 1.000 654.27188  ? 671 MET C HG3  1 
ATOM 28604 H HE1  . MET C 1 678 ? 650.89068 522.02256 380.27825 1.000 654.27188  ? 671 MET C HE1  1 
ATOM 28605 H HE2  . MET C 1 678 ? 651.09728 523.07742 379.10917 1.000 654.27188  ? 671 MET C HE2  1 
ATOM 28606 H HE3  . MET C 1 678 ? 649.66211 522.44363 379.36398 1.000 654.27188  ? 671 MET C HE3  1 
ATOM 28607 N N    . HIS C 1 679 ? 651.67062 527.69532 376.99714 1.000 522.78819  ? 672 HIS C N    1 
ATOM 28608 C CA   . HIS C 1 679 ? 652.49573 527.88896 375.81019 1.000 522.78819  ? 672 HIS C CA   1 
ATOM 28609 C C    . HIS C 1 679 ? 653.85251 528.48107 376.16869 1.000 522.78819  ? 672 HIS C C    1 
ATOM 28610 O O    . HIS C 1 679 ? 654.88040 528.07283 375.61529 1.000 522.78819  ? 672 HIS C O    1 
ATOM 28611 C CB   . HIS C 1 679 ? 651.76773 528.78769 374.81032 1.000 522.78819  ? 672 HIS C CB   1 
ATOM 28612 C CG   . HIS C 1 679 ? 652.50341 528.97714 373.52003 1.000 522.78819  ? 672 HIS C CG   1 
ATOM 28613 N ND1  . HIS C 1 679 ? 653.57942 528.19726 373.15422 1.000 522.78819  ? 672 HIS C ND1  1 
ATOM 28614 C CD2  . HIS C 1 679 ? 652.31763 529.85892 372.50931 1.000 522.78819  ? 672 HIS C CD2  1 
ATOM 28615 C CE1  . HIS C 1 679 ? 654.02453 528.59001 371.97404 1.000 522.78819  ? 672 HIS C CE1  1 
ATOM 28616 N NE2  . HIS C 1 679 ? 653.27621 529.59686 371.56079 1.000 522.78819  ? 672 HIS C NE2  1 
ATOM 28617 H H    . HIS C 1 679 ? 650.93239 528.13647 376.99710 1.000 522.78819  ? 672 HIS C H    1 
ATOM 28618 H HA   . HIS C 1 679 ? 652.64624 527.02933 375.38675 1.000 522.78819  ? 672 HIS C HA   1 
ATOM 28619 H HB2  . HIS C 1 679 ? 650.90594 528.39263 374.60484 1.000 522.78819  ? 672 HIS C HB2  1 
ATOM 28620 H HB3  . HIS C 1 679 ? 651.64131 529.66211 375.21062 1.000 522.78819  ? 672 HIS C HB3  1 
ATOM 28621 H HD2  . HIS C 1 679 ? 651.66341 530.51846 372.46539 1.000 522.78819  ? 672 HIS C HD2  1 
ATOM 28622 H HE1  . HIS C 1 679 ? 654.74254 528.22048 371.51275 1.000 522.78819  ? 672 HIS C HE1  1 
ATOM 28623 H HE2  . HIS C 1 679 ? 653.37333 530.01983 370.81831 1.000 522.78819  ? 672 HIS C HE2  1 
ATOM 28624 N N    . PHE C 1 680 ? 653.88037 529.44092 377.09029 1.000 607.32995  ? 673 PHE C N    1 
ATOM 28625 C CA   . PHE C 1 680 ? 655.10961 530.15068 377.41652 1.000 607.32995  ? 673 PHE C CA   1 
ATOM 28626 C C    . PHE C 1 680 ? 655.88068 529.53790 378.58008 1.000 607.32995  ? 673 PHE C C    1 
ATOM 28627 O O    . PHE C 1 680 ? 656.95368 530.04817 378.91902 1.000 607.32995  ? 673 PHE C O    1 
ATOM 28628 C CB   . PHE C 1 680 ? 654.79664 531.61725 377.73156 1.000 607.32995  ? 673 PHE C CB   1 
ATOM 28629 C CG   . PHE C 1 680 ? 654.49231 532.44513 376.51571 1.000 607.32995  ? 673 PHE C CG   1 
ATOM 28630 C CD1  . PHE C 1 680 ? 653.21757 532.46694 375.97560 1.000 607.32995  ? 673 PHE C CD1  1 
ATOM 28631 C CD2  . PHE C 1 680 ? 655.48294 533.20188 375.91242 1.000 607.32995  ? 673 PHE C CD2  1 
ATOM 28632 C CE1  . PHE C 1 680 ? 652.93670 533.22721 374.85672 1.000 607.32995  ? 673 PHE C CE1  1 
ATOM 28633 C CE2  . PHE C 1 680 ? 655.20783 533.96455 374.79363 1.000 607.32995  ? 673 PHE C CE2  1 
ATOM 28634 C CZ   . PHE C 1 680 ? 653.93312 533.97713 374.26533 1.000 607.32995  ? 673 PHE C CZ   1 
ATOM 28635 H H    . PHE C 1 680 ? 653.19588 529.69968 377.54216 1.000 607.32995  ? 673 PHE C H    1 
ATOM 28636 H HA   . PHE C 1 680 ? 655.69110 530.13619 376.64046 1.000 607.32995  ? 673 PHE C HA   1 
ATOM 28637 H HB2  . PHE C 1 680 ? 654.02352 531.65339 378.31628 1.000 607.32995  ? 673 PHE C HB2  1 
ATOM 28638 H HB3  . PHE C 1 680 ? 655.56330 532.01259 378.17526 1.000 607.32995  ? 673 PHE C HB3  1 
ATOM 28639 H HD1  . PHE C 1 680 ? 652.54267 531.96367 376.36949 1.000 607.32995  ? 673 PHE C HD1  1 
ATOM 28640 H HD2  . PHE C 1 680 ? 656.34366 533.19669 376.26461 1.000 607.32995  ? 673 PHE C HD2  1 
ATOM 28641 H HE1  . PHE C 1 680 ? 652.07674 533.23426 374.50269 1.000 607.32995  ? 673 PHE C HE1  1 
ATOM 28642 H HE2  . PHE C 1 680 ? 655.88108 534.46884 374.39703 1.000 607.32995  ? 673 PHE C HE2  1 
ATOM 28643 H HZ   . PHE C 1 680 ? 653.74581 534.48983 373.51239 1.000 607.32995  ? 673 PHE C HZ   1 
ATOM 28644 N N    . LEU C 1 681 ? 655.37660 528.46703 379.20225 1.000 482.46763  ? 674 LEU C N    1 
ATOM 28645 C CA   . LEU C 1 681 ? 656.07290 527.86148 380.32920 1.000 482.46763  ? 674 LEU C CA   1 
ATOM 28646 C C    . LEU C 1 681 ? 656.32233 526.36408 380.20126 1.000 482.46763  ? 674 LEU C C    1 
ATOM 28647 O O    . LEU C 1 681 ? 657.09460 525.82794 381.00373 1.000 482.46763  ? 674 LEU C O    1 
ATOM 28648 C CB   . LEU C 1 681 ? 655.29184 528.11647 381.62969 1.000 482.46763  ? 674 LEU C CB   1 
ATOM 28649 C CG   . LEU C 1 681 ? 655.94734 527.68051 382.94344 1.000 482.46763  ? 674 LEU C CG   1 
ATOM 28650 C CD1  . LEU C 1 681 ? 657.32461 528.30714 383.10486 1.000 482.46763  ? 674 LEU C CD1  1 
ATOM 28651 C CD2  . LEU C 1 681 ? 655.05652 528.04061 384.12097 1.000 482.46763  ? 674 LEU C CD2  1 
ATOM 28652 H H    . LEU C 1 681 ? 654.63938 528.07846 378.98998 1.000 482.46763  ? 674 LEU C H    1 
ATOM 28653 H HA   . LEU C 1 681 ? 656.93893 528.28625 380.42210 1.000 482.46763  ? 674 LEU C HA   1 
ATOM 28654 H HB2  . LEU C 1 681 ? 655.12485 529.06958 381.69771 1.000 482.46763  ? 674 LEU C HB2  1 
ATOM 28655 H HB3  . LEU C 1 681 ? 654.44447 527.64871 381.56714 1.000 482.46763  ? 674 LEU C HB3  1 
ATOM 28656 H HG   . LEU C 1 681 ? 656.05462 526.71706 382.94107 1.000 482.46763  ? 674 LEU C HG   1 
ATOM 28657 H HD11 . LEU C 1 681 ? 657.92468 527.92621 382.44496 1.000 482.46763  ? 674 LEU C HD11 1 
ATOM 28658 H HD12 . LEU C 1 681 ? 657.25290 529.26558 382.97405 1.000 482.46763  ? 674 LEU C HD12 1 
ATOM 28659 H HD13 . LEU C 1 681 ? 657.65375 528.11789 383.99753 1.000 482.46763  ? 674 LEU C HD13 1 
ATOM 28660 H HD21 . LEU C 1 681 ? 654.21113 527.57352 384.03158 1.000 482.46763  ? 674 LEU C HD21 1 
ATOM 28661 H HD22 . LEU C 1 681 ? 655.49752 527.77344 384.94259 1.000 482.46763  ? 674 LEU C HD22 1 
ATOM 28662 H HD23 . LEU C 1 681 ? 654.90724 528.99904 384.12194 1.000 482.46763  ? 674 LEU C HD23 1 
ATOM 28663 N N    . VAL C 1 682 ? 655.71794 525.67215 379.23388 1.000 354.25913  ? 675 VAL C N    1 
ATOM 28664 C CA   . VAL C 1 682 ? 655.87949 524.22563 379.13595 1.000 354.25913  ? 675 VAL C CA   1 
ATOM 28665 C C    . VAL C 1 682 ? 656.45345 523.85022 377.77643 1.000 354.25913  ? 675 VAL C C    1 
ATOM 28666 O O    . VAL C 1 682 ? 657.55125 523.28939 377.69004 1.000 354.25913  ? 675 VAL C O    1 
ATOM 28667 C CB   . VAL C 1 682 ? 654.53892 523.50864 379.38026 1.000 354.25913  ? 675 VAL C CB   1 
ATOM 28668 C CG1  . VAL C 1 682 ? 654.72577 522.00198 379.33331 1.000 354.25913  ? 675 VAL C CG1  1 
ATOM 28669 C CG2  . VAL C 1 682 ? 653.94202 523.93681 380.71366 1.000 354.25913  ? 675 VAL C CG2  1 
ATOM 28670 H H    . VAL C 1 682 ? 655.21358 526.01543 378.62780 1.000 354.25913  ? 675 VAL C H    1 
ATOM 28671 H HA   . VAL C 1 682 ? 656.50370 523.92341 379.81332 1.000 354.25913  ? 675 VAL C HA   1 
ATOM 28672 H HB   . VAL C 1 682 ? 653.91564 523.75584 378.67934 1.000 354.25913  ? 675 VAL C HB   1 
ATOM 28673 H HG11 . VAL C 1 682 ? 653.92133 521.57528 379.66737 1.000 354.25913  ? 675 VAL C HG11 1 
ATOM 28674 H HG12 . VAL C 1 682 ? 654.88661 521.73023 378.41626 1.000 354.25913  ? 675 VAL C HG12 1 
ATOM 28675 H HG13 . VAL C 1 682 ? 655.48269 521.76055 379.88981 1.000 354.25913  ? 675 VAL C HG13 1 
ATOM 28676 H HG21 . VAL C 1 682 ? 653.14610 523.40997 380.88657 1.000 354.25913  ? 675 VAL C HG21 1 
ATOM 28677 H HG22 . VAL C 1 682 ? 654.59628 523.78752 381.41405 1.000 354.25913  ? 675 VAL C HG22 1 
ATOM 28678 H HG23 . VAL C 1 682 ? 653.71237 524.87817 380.67052 1.000 354.25913  ? 675 VAL C HG23 1 
ATOM 28679 N N    . ASN C 1 683 ? 655.71249 524.14807 376.70701 1.000 275.88232  ? 676 ASN C N    1 
ATOM 28680 C CA   . ASN C 1 683 ? 656.14837 523.75116 375.37130 1.000 275.88232  ? 676 ASN C CA   1 
ATOM 28681 C C    . ASN C 1 683 ? 657.42987 524.47290 374.97273 1.000 275.88232  ? 676 ASN C C    1 
ATOM 28682 O O    . ASN C 1 683 ? 658.36673 523.85632 374.44880 1.000 275.88232  ? 676 ASN C O    1 
ATOM 28683 C CB   . ASN C 1 683 ? 655.03777 524.02725 374.35739 1.000 275.88232  ? 676 ASN C CB   1 
ATOM 28684 C CG   . ASN C 1 683 ? 653.75999 523.27522 374.67363 1.000 275.88232  ? 676 ASN C CG   1 
ATOM 28685 O OD1  . ASN C 1 683 ? 653.79262 522.18503 375.24438 1.000 275.88232  ? 676 ASN C OD1  1 
ATOM 28686 N ND2  . ASN C 1 683 ? 652.62448 523.85587 374.30333 1.000 275.88232  ? 676 ASN C ND2  1 
ATOM 28687 H H    . ASN C 1 683 ? 654.96504 524.57286 376.72868 1.000 275.88232  ? 676 ASN C H    1 
ATOM 28688 H HA   . ASN C 1 683 ? 656.32767 522.79786 375.36786 1.000 275.88232  ? 676 ASN C HA   1 
ATOM 28689 H HB2  . ASN C 1 683 ? 654.83624 524.97609 374.35908 1.000 275.88232  ? 676 ASN C HB2  1 
ATOM 28690 H HB3  . ASN C 1 683 ? 655.33783 523.75267 373.47679 1.000 275.88232  ? 676 ASN C HB3  1 
ATOM 28691 H HD21 . ASN C 1 683 ? 652.64106 524.61861 373.90643 1.000 275.88232  ? 676 ASN C HD21 1 
ATOM 28692 H HD22 . ASN C 1 683 ? 651.87259 523.46909 374.46039 1.000 275.88232  ? 676 ASN C HD22 1 
ATOM 28693 N N    . HIS C 1 684 ? 657.49041 525.78396 375.21582 1.000 129.98059  ? 677 HIS C N    1 
ATOM 28694 C CA   . HIS C 1 684 ? 658.67859 526.54401 374.84538 1.000 129.98059  ? 677 HIS C CA   1 
ATOM 28695 C C    . HIS C 1 684 ? 659.90186 526.04305 375.59967 1.000 129.98059  ? 677 HIS C C    1 
ATOM 28696 O O    . HIS C 1 684 ? 660.99031 525.92351 375.02484 1.000 129.98059  ? 677 HIS C O    1 
ATOM 28697 C CB   . HIS C 1 684 ? 658.45517 528.03199 375.11348 1.000 129.98059  ? 677 HIS C CB   1 
ATOM 28698 C CG   . HIS C 1 684 ? 659.57342 528.90484 374.63552 1.000 129.98059  ? 677 HIS C CG   1 
ATOM 28699 N ND1  . HIS C 1 684 ? 660.70942 529.13488 375.38125 1.000 129.98059  ? 677 HIS C ND1  1 
ATOM 28700 C CD2  . HIS C 1 684 ? 659.73055 529.60288 373.48593 1.000 129.98059  ? 677 HIS C CD2  1 
ATOM 28701 C CE1  . HIS C 1 684 ? 661.51800 529.93707 374.71197 1.000 129.98059  ? 677 HIS C CE1  1 
ATOM 28702 N NE2  . HIS C 1 684 ? 660.94747 530.23604 373.55888 1.000 129.98059  ? 677 HIS C NE2  1 
ATOM 28703 H H    . HIS C 1 684 ? 656.86800 526.24684 375.58719 1.000 129.98059  ? 677 HIS C H    1 
ATOM 28704 H HA   . HIS C 1 684 ? 658.84356 526.43151 373.89645 1.000 129.98059  ? 677 HIS C HA   1 
ATOM 28705 H HB2  . HIS C 1 684 ? 657.64485 528.31317 374.66044 1.000 129.98059  ? 677 HIS C HB2  1 
ATOM 28706 H HB3  . HIS C 1 684 ? 658.36121 528.16691 376.06946 1.000 129.98059  ? 677 HIS C HB3  1 
ATOM 28707 H HD2  . HIS C 1 684 ? 659.12737 529.64588 372.77937 1.000 129.98059  ? 677 HIS C HD2  1 
ATOM 28708 H HE1  . HIS C 1 684 ? 662.34750 530.24021 375.00342 1.000 129.98059  ? 677 HIS C HE1  1 
ATOM 28709 H HE2  . HIS C 1 684 ? 661.28344 530.74448 372.95206 1.000 129.98059  ? 677 HIS C HE2  1 
ATOM 28710 N N    . VAL C 1 685 ? 659.74394 525.74579 376.89049 1.000 153.93183  ? 678 VAL C N    1 
ATOM 28711 C CA   . VAL C 1 685 ? 660.85850 525.21168 377.66722 1.000 153.93183  ? 678 VAL C CA   1 
ATOM 28712 C C    . VAL C 1 685 ? 661.28351 523.85722 377.11426 1.000 153.93183  ? 678 VAL C C    1 
ATOM 28713 O O    . VAL C 1 685 ? 662.46185 523.63156 376.81752 1.000 153.93183  ? 678 VAL C O    1 
ATOM 28714 C CB   . VAL C 1 685 ? 660.47873 525.12069 379.15633 1.000 153.93183  ? 678 VAL C CB   1 
ATOM 28715 C CG1  . VAL C 1 685 ? 661.61212 524.49649 379.96042 1.000 153.93183  ? 678 VAL C CG1  1 
ATOM 28716 C CG2  . VAL C 1 685 ? 660.12905 526.50003 379.69833 1.000 153.93183  ? 678 VAL C CG2  1 
ATOM 28717 H H    . VAL C 1 685 ? 659.01263 525.84286 377.33250 1.000 153.93183  ? 678 VAL C H    1 
ATOM 28718 H HA   . VAL C 1 685 ? 661.61369 525.81537 377.58883 1.000 153.93183  ? 678 VAL C HA   1 
ATOM 28719 H HB   . VAL C 1 685 ? 659.69686 524.55422 379.24949 1.000 153.93183  ? 678 VAL C HB   1 
ATOM 28720 H HG11 . VAL C 1 685 ? 661.42593 524.60699 380.90597 1.000 153.93183  ? 678 VAL C HG11 1 
ATOM 28721 H HG12 . VAL C 1 685 ? 661.67311 523.55241 379.74671 1.000 153.93183  ? 678 VAL C HG12 1 
ATOM 28722 H HG13 . VAL C 1 685 ? 662.44230 524.94343 379.73320 1.000 153.93183  ? 678 VAL C HG13 1 
ATOM 28723 H HG21 . VAL C 1 685 ? 660.28252 527.16038 379.00470 1.000 153.93183  ? 678 VAL C HG21 1 
ATOM 28724 H HG22 . VAL C 1 685 ? 659.19593 526.50821 379.96159 1.000 153.93183  ? 678 VAL C HG22 1 
ATOM 28725 H HG23 . VAL C 1 685 ? 660.69124 526.69144 380.46517 1.000 153.93183  ? 678 VAL C HG23 1 
ATOM 28726 N N    . LYS C 1 686 ? 660.32283 522.94717 376.93183 1.000 246.95581  ? 679 LYS C N    1 
ATOM 28727 C CA   . LYS C 1 686 ? 660.64705 521.60237 376.47147 1.000 246.95581  ? 679 LYS C CA   1 
ATOM 28728 C C    . LYS C 1 686 ? 661.26775 521.60184 375.08224 1.000 246.95581  ? 679 LYS C C    1 
ATOM 28729 O O    . LYS C 1 686 ? 661.96675 520.64540 374.72973 1.000 246.95581  ? 679 LYS C O    1 
ATOM 28730 C CB   . LYS C 1 686 ? 659.38892 520.73128 376.47749 1.000 246.95581  ? 679 LYS C CB   1 
ATOM 28731 C CG   . LYS C 1 686 ? 659.63180 519.28374 376.07010 1.000 246.95581  ? 679 LYS C CG   1 
ATOM 28732 C CD   . LYS C 1 686 ? 658.37034 518.43987 376.19389 1.000 246.95581  ? 679 LYS C CD   1 
ATOM 28733 C CE   . LYS C 1 686 ? 657.30157 518.86873 375.19970 1.000 246.95581  ? 679 LYS C CE   1 
ATOM 28734 N NZ   . LYS C 1 686 ? 656.10207 517.98845 375.25694 1.000 246.95581  ? 679 LYS C NZ   1 
ATOM 28735 H H    . LYS C 1 686 ? 659.48479 523.08495 377.06707 1.000 246.95581  ? 679 LYS C H    1 
ATOM 28736 H HA   . LYS C 1 686 ? 661.28689 521.20673 377.08385 1.000 246.95581  ? 679 LYS C HA   1 
ATOM 28737 H HB2  . LYS C 1 686 ? 659.01605 520.72809 377.37297 1.000 246.95581  ? 679 LYS C HB2  1 
ATOM 28738 H HB3  . LYS C 1 686 ? 658.74866 521.11217 375.85686 1.000 246.95581  ? 679 LYS C HB3  1 
ATOM 28739 H HG2  . LYS C 1 686 ? 659.92193 519.25446 375.14515 1.000 246.95581  ? 679 LYS C HG2  1 
ATOM 28740 H HG3  . LYS C 1 686 ? 660.31095 518.89972 376.64644 1.000 246.95581  ? 679 LYS C HG3  1 
ATOM 28741 H HD2  . LYS C 1 686 ? 658.58972 517.51099 376.02083 1.000 246.95581  ? 679 LYS C HD2  1 
ATOM 28742 H HD3  . LYS C 1 686 ? 658.00779 518.53711 377.08808 1.000 246.95581  ? 679 LYS C HD3  1 
ATOM 28743 H HE2  . LYS C 1 686 ? 657.01817 519.77340 375.40360 1.000 246.95581  ? 679 LYS C HE2  1 
ATOM 28744 H HE3  . LYS C 1 686 ? 657.66583 518.82634 374.30169 1.000 246.95581  ? 679 LYS C HE3  1 
ATOM 28745 H HZ1  . LYS C 1 686 ? 655.49469 518.26366 374.66749 1.000 246.95581  ? 679 LYS C HZ1  1 
ATOM 28746 H HZ2  . LYS C 1 686 ? 656.33110 517.14984 375.06624 1.000 246.95581  ? 679 LYS C HZ2  1 
ATOM 28747 H HZ3  . LYS C 1 686 ? 655.74586 518.01279 376.07214 1.000 246.95581  ? 679 LYS C HZ3  1 
ATOM 28748 N N    . ASP C 1 687 ? 661.02711 522.64535 374.28454 1.000 189.26692  ? 680 ASP C N    1 
ATOM 28749 C CA   . ASP C 1 687 ? 661.61272 522.69116 372.94849 1.000 189.26692  ? 680 ASP C CA   1 
ATOM 28750 C C    . ASP C 1 687 ? 663.13118 522.56466 372.98980 1.000 189.26692  ? 680 ASP C C    1 
ATOM 28751 O O    . ASP C 1 687 ? 663.73112 522.02440 372.05328 1.000 189.26692  ? 680 ASP C O    1 
ATOM 28752 C CB   . ASP C 1 687 ? 661.21247 523.98731 372.24280 1.000 189.26692  ? 680 ASP C CB   1 
ATOM 28753 C CG   . ASP C 1 687 ? 659.73409 524.03855 371.91089 1.000 189.26692  ? 680 ASP C CG   1 
ATOM 28754 O OD1  . ASP C 1 687 ? 659.12316 522.96256 371.74043 1.000 189.26692  ? 680 ASP C OD1  1 
ATOM 28755 O OD2  . ASP C 1 687 ? 659.18278 525.15527 371.81780 1.000 189.26692  ? 680 ASP C OD2  1 
ATOM 28756 H H    . ASP C 1 687 ? 660.53929 523.32346 374.48890 1.000 189.26692  ? 680 ASP C H    1 
ATOM 28757 H HA   . ASP C 1 687 ? 661.26716 521.94867 372.42876 1.000 189.26692  ? 680 ASP C HA   1 
ATOM 28758 H HB2  . ASP C 1 687 ? 661.41669 524.73866 372.82125 1.000 189.26692  ? 680 ASP C HB2  1 
ATOM 28759 H HB3  . ASP C 1 687 ? 661.70933 524.06211 371.41309 1.000 189.26692  ? 680 ASP C HB3  1 
ATOM 28760 N N    . THR C 1 688 ? 663.77263 523.05385 374.05937 1.000 117.98164  ? 681 THR C N    1 
ATOM 28761 C CA   . THR C 1 688 ? 665.22839 523.00849 374.14629 1.000 117.98164  ? 681 THR C CA   1 
ATOM 28762 C C    . THR C 1 688 ? 665.72492 522.62951 375.54000 1.000 117.98164  ? 681 THR C C    1 
ATOM 28763 O O    . THR C 1 688 ? 666.90437 522.84692 375.84408 1.000 117.98164  ? 681 THR C O    1 
ATOM 28764 C CB   . THR C 1 688 ? 665.83795 524.35870 373.74820 1.000 117.98164  ? 681 THR C CB   1 
ATOM 28765 O OG1  . THR C 1 688 ? 665.34193 525.38626 374.61553 1.000 117.98164  ? 681 THR C OG1  1 
ATOM 28766 C CG2  . THR C 1 688 ? 665.48981 524.70144 372.30642 1.000 117.98164  ? 681 THR C CG2  1 
ATOM 28767 H H    . THR C 1 688 ? 663.38740 523.41287 374.73930 1.000 117.98164  ? 681 THR C H    1 
ATOM 28768 H HA   . THR C 1 688 ? 665.56076 522.34071 373.52665 1.000 117.98164  ? 681 THR C HA   1 
ATOM 28769 H HB   . THR C 1 688 ? 666.80365 524.31140 373.82560 1.000 117.98164  ? 681 THR C HB   1 
ATOM 28770 H HG1  . THR C 1 688 ? 664.50548 525.43428 374.55521 1.000 117.98164  ? 681 THR C HG1  1 
ATOM 28771 H HG21 . THR C 1 688 ? 665.76041 523.97843 371.71911 1.000 117.98164  ? 681 THR C HG21 1 
ATOM 28772 H HG22 . THR C 1 688 ? 664.53346 524.83763 372.21939 1.000 117.98164  ? 681 THR C HG22 1 
ATOM 28773 H HG23 . THR C 1 688 ? 665.94834 525.51344 372.03940 1.000 117.98164  ? 681 THR C HG23 1 
ATOM 28774 N N    . LEU C 1 689 ? 664.85850 522.08950 376.40014 1.000 116.82035  ? 682 LEU C N    1 
ATOM 28775 C CA   . LEU C 1 689 ? 665.29632 521.69191 377.73447 1.000 116.82035  ? 682 LEU C CA   1 
ATOM 28776 C C    . LEU C 1 689 ? 666.41190 520.65711 377.66349 1.000 116.82035  ? 682 LEU C C    1 
ATOM 28777 O O    . LEU C 1 689 ? 667.42227 520.76815 378.36728 1.000 116.82035  ? 682 LEU C O    1 
ATOM 28778 C CB   . LEU C 1 689 ? 664.10758 521.14796 378.52911 1.000 116.82035  ? 682 LEU C CB   1 
ATOM 28779 C CG   . LEU C 1 689 ? 664.40877 520.60312 379.92810 1.000 116.82035  ? 682 LEU C CG   1 
ATOM 28780 C CD1  . LEU C 1 689 ? 664.97329 521.69190 380.82565 1.000 116.82035  ? 682 LEU C CD1  1 
ATOM 28781 C CD2  . LEU C 1 689 ? 663.15681 519.99765 380.54243 1.000 116.82035  ? 682 LEU C CD2  1 
ATOM 28782 H H    . LEU C 1 689 ? 664.02640 521.94536 376.23776 1.000 116.82035  ? 682 LEU C H    1 
ATOM 28783 H HA   . LEU C 1 689 ? 665.63847 522.47134 378.19938 1.000 116.82035  ? 682 LEU C HA   1 
ATOM 28784 H HB2  . LEU C 1 689 ? 663.46026 521.86284 378.63299 1.000 116.82035  ? 682 LEU C HB2  1 
ATOM 28785 H HB3  . LEU C 1 689 ? 663.70793 520.42560 378.01983 1.000 116.82035  ? 682 LEU C HB3  1 
ATOM 28786 H HG   . LEU C 1 689 ? 665.07274 519.89964 379.85928 1.000 116.82035  ? 682 LEU C HG   1 
ATOM 28787 H HD11 . LEU C 1 689 ? 665.13421 521.32108 381.70742 1.000 116.82035  ? 682 LEU C HD11 1 
ATOM 28788 H HD12 . LEU C 1 689 ? 665.80483 522.01678 380.44665 1.000 116.82035  ? 682 LEU C HD12 1 
ATOM 28789 H HD13 . LEU C 1 689 ? 664.32931 522.41444 380.88321 1.000 116.82035  ? 682 LEU C HD13 1 
ATOM 28790 H HD21 . LEU C 1 689 ? 662.47370 520.68333 380.60646 1.000 116.82035  ? 682 LEU C HD21 1 
ATOM 28791 H HD22 . LEU C 1 689 ? 662.84687 519.27303 379.97697 1.000 116.82035  ? 682 LEU C HD22 1 
ATOM 28792 H HD23 . LEU C 1 689 ? 663.37094 519.65985 381.42614 1.000 116.82035  ? 682 LEU C HD23 1 
ATOM 28793 N N    . GLN C 1 690 ? 666.24211 519.63427 376.82292 1.000 222.92474  ? 683 GLN C N    1 
ATOM 28794 C CA   . GLN C 1 690 ? 667.25754 518.59133 376.72226 1.000 222.92474  ? 683 GLN C CA   1 
ATOM 28795 C C    . GLN C 1 690 ? 668.57712 519.15661 376.21323 1.000 222.92474  ? 683 GLN C C    1 
ATOM 28796 O O    . GLN C 1 690 ? 669.64693 518.83132 376.74271 1.000 222.92474  ? 683 GLN C O    1 
ATOM 28797 C CB   . GLN C 1 690 ? 666.76513 517.46955 375.80760 1.000 222.92474  ? 683 GLN C CB   1 
ATOM 28798 C CG   . GLN C 1 690 ? 667.72159 516.29197 375.69764 1.000 222.92474  ? 683 GLN C CG   1 
ATOM 28799 C CD   . GLN C 1 690 ? 667.17405 515.17585 374.83010 1.000 222.92474  ? 683 GLN C CD   1 
ATOM 28800 O OE1  . GLN C 1 690 ? 666.07000 515.27470 374.29471 1.000 222.92474  ? 683 GLN C OE1  1 
ATOM 28801 N NE2  . GLN C 1 690 ? 667.94594 514.10473 374.68695 1.000 222.92474  ? 683 GLN C NE2  1 
ATOM 28802 H H    . GLN C 1 690 ? 665.56050 519.52407 376.31024 1.000 222.92474  ? 683 GLN C H    1 
ATOM 28803 H HA   . GLN C 1 690 ? 667.41217 518.21474 377.60270 1.000 222.92474  ? 683 GLN C HA   1 
ATOM 28804 H HB2  . GLN C 1 690 ? 665.92239 517.13451 376.15177 1.000 222.92474  ? 683 GLN C HB2  1 
ATOM 28805 H HB3  . GLN C 1 690 ? 666.63533 517.82897 374.91606 1.000 222.92474  ? 683 GLN C HB3  1 
ATOM 28806 H HG2  . GLN C 1 690 ? 668.55495 516.59406 375.30402 1.000 222.92474  ? 683 GLN C HG2  1 
ATOM 28807 H HG3  . GLN C 1 690 ? 667.88364 515.93196 376.58368 1.000 222.92474  ? 683 GLN C HG3  1 
ATOM 28808 H HE21 . GLN C 1 690 ? 668.71186 514.07145 375.07667 1.000 222.92474  ? 683 GLN C HE21 1 
ATOM 28809 H HE22 . GLN C 1 690 ? 667.67993 513.44436 374.20450 1.000 222.92474  ? 683 GLN C HE22 1 
ATOM 28810 N N    . SER C 1 691 ? 668.52229 520.00507 375.18399 1.000 143.14947  ? 684 SER C N    1 
ATOM 28811 C CA   . SER C 1 691 ? 669.74660 520.58442 374.64242 1.000 143.14947  ? 684 SER C CA   1 
ATOM 28812 C C    . SER C 1 691 ? 670.45256 521.44661 375.68054 1.000 143.14947  ? 684 SER C C    1 
ATOM 28813 O O    . SER C 1 691 ? 671.67676 521.36458 375.83761 1.000 143.14947  ? 684 SER C O    1 
ATOM 28814 C CB   . SER C 1 691 ? 669.42868 521.40303 373.39108 1.000 143.14947  ? 684 SER C CB   1 
ATOM 28815 O OG   . SER C 1 691 ? 668.51151 522.44382 373.68016 1.000 143.14947  ? 684 SER C OG   1 
ATOM 28816 H H    . SER C 1 691 ? 667.80057 520.25613 374.78940 1.000 143.14947  ? 684 SER C H    1 
ATOM 28817 H HA   . SER C 1 691 ? 670.34922 519.86831 374.38751 1.000 143.14947  ? 684 SER C HA   1 
ATOM 28818 H HB2  . SER C 1 691 ? 670.25009 521.79236 373.05254 1.000 143.14947  ? 684 SER C HB2  1 
ATOM 28819 H HB3  . SER C 1 691 ? 669.03993 520.81765 372.72242 1.000 143.14947  ? 684 SER C HB3  1 
ATOM 28820 H HG   . SER C 1 691 ? 668.85837 522.99410 374.21142 1.000 143.14947  ? 684 SER C HG   1 
ATOM 28821 N N    . GLU C 1 692 ? 669.69788 522.27968 376.40172 1.000 117.89974  ? 685 GLU C N    1 
ATOM 28822 C CA   . GLU C 1 692 ? 670.30519 523.12544 377.42347 1.000 117.89974  ? 685 GLU C CA   1 
ATOM 28823 C C    . GLU C 1 692 ? 670.91771 522.28733 378.53746 1.000 117.89974  ? 685 GLU C C    1 
ATOM 28824 O O    . GLU C 1 692 ? 672.01701 522.58809 379.01781 1.000 117.89974  ? 685 GLU C O    1 
ATOM 28825 C CB   . GLU C 1 692 ? 669.26504 524.09261 377.98951 1.000 117.89974  ? 685 GLU C CB   1 
ATOM 28826 C CG   . GLU C 1 692 ? 668.76927 525.12791 376.99044 1.000 117.89974  ? 685 GLU C CG   1 
ATOM 28827 C CD   . GLU C 1 692 ? 669.84762 526.11416 376.58471 1.000 117.89974  ? 685 GLU C CD   1 
ATOM 28828 O OE1  . GLU C 1 692 ? 670.93839 526.09008 377.19270 1.000 117.89974  ? 685 GLU C OE1  1 
ATOM 28829 O OE2  . GLU C 1 692 ? 669.60418 526.91404 375.65684 1.000 117.89974  ? 685 GLU C OE2  1 
ATOM 28830 H H    . GLU C 1 692 ? 668.84679 522.37114 376.31886 1.000 117.89974  ? 685 GLU C H    1 
ATOM 28831 H HA   . GLU C 1 692 ? 671.01490 523.64766 377.01853 1.000 117.89974  ? 685 GLU C HA   1 
ATOM 28832 H HB2  . GLU C 1 692 ? 668.49735 523.58242 378.29160 1.000 117.89974  ? 685 GLU C HB2  1 
ATOM 28833 H HB3  . GLU C 1 692 ? 669.65718 524.56851 378.73827 1.000 117.89974  ? 685 GLU C HB3  1 
ATOM 28834 H HG2  . GLU C 1 692 ? 668.46369 524.67458 376.18964 1.000 117.89974  ? 685 GLU C HG2  1 
ATOM 28835 H HG3  . GLU C 1 692 ? 668.03939 525.62773 377.38840 1.000 117.89974  ? 685 GLU C HG3  1 
ATOM 28836 N N    . LEU C 1 693 ? 670.21790 521.23506 378.96865 1.000 131.69549  ? 686 LEU C N    1 
ATOM 28837 C CA   . LEU C 1 693 ? 670.75170 520.37714 380.02003 1.000 131.69549  ? 686 LEU C CA   1 
ATOM 28838 C C    . LEU C 1 693 ? 672.03724 519.69785 379.56795 1.000 131.69549  ? 686 LEU C C    1 
ATOM 28839 O O    . LEU C 1 693 ? 673.01483 519.63728 380.32266 1.000 131.69549  ? 686 LEU C O    1 
ATOM 28840 C CB   . LEU C 1 693 ? 669.70156 519.34086 380.42483 1.000 131.69549  ? 686 LEU C CB   1 
ATOM 28841 C CG   . LEU C 1 693 ? 669.93157 518.56271 381.72424 1.000 131.69549  ? 686 LEU C CG   1 
ATOM 28842 C CD1  . LEU C 1 693 ? 668.64054 517.88752 382.16015 1.000 131.69549  ? 686 LEU C CD1  1 
ATOM 28843 C CD2  . LEU C 1 693 ? 671.04237 517.53268 381.57465 1.000 131.69549  ? 686 LEU C CD2  1 
ATOM 28844 H H    . LEU C 1 693 ? 669.44487 521.00192 378.67261 1.000 131.69549  ? 686 LEU C H    1 
ATOM 28845 H HA   . LEU C 1 693 ? 670.95556 520.91897 380.79836 1.000 131.69549  ? 686 LEU C HA   1 
ATOM 28846 H HB2  . LEU C 1 693 ? 668.85129 519.79860 380.51658 1.000 131.69549  ? 686 LEU C HB2  1 
ATOM 28847 H HB3  . LEU C 1 693 ? 669.63415 518.68830 379.71033 1.000 131.69549  ? 686 LEU C HB3  1 
ATOM 28848 H HG   . LEU C 1 693 ? 670.19325 519.18459 382.42117 1.000 131.69549  ? 686 LEU C HG   1 
ATOM 28849 H HD11 . LEU C 1 693 ? 668.35676 517.27193 381.46634 1.000 131.69549  ? 686 LEU C HD11 1 
ATOM 28850 H HD12 . LEU C 1 693 ? 667.96130 518.56593 382.29902 1.000 131.69549  ? 686 LEU C HD12 1 
ATOM 28851 H HD13 . LEU C 1 693 ? 668.79942 517.40509 382.98607 1.000 131.69549  ? 686 LEU C HD13 1 
ATOM 28852 H HD21 . LEU C 1 693 ? 670.99115 517.14026 380.68936 1.000 131.69549  ? 686 LEU C HD21 1 
ATOM 28853 H HD22 . LEU C 1 693 ? 670.92767 516.84453 382.24857 1.000 131.69549  ? 686 LEU C HD22 1 
ATOM 28854 H HD23 . LEU C 1 693 ? 671.89897 517.97111 381.69233 1.000 131.69549  ? 686 LEU C HD23 1 
ATOM 28855 N N    . VAL C 1 694 ? 672.06068 519.19071 378.33374 1.000 100.15025  ? 687 VAL C N    1 
ATOM 28856 C CA   . VAL C 1 694 ? 673.26357 518.53792 377.82330 1.000 100.15025  ? 687 VAL C CA   1 
ATOM 28857 C C    . VAL C 1 694 ? 674.41295 519.53511 377.74785 1.000 100.15025  ? 687 VAL C C    1 
ATOM 28858 O O    . VAL C 1 694 ? 675.55131 519.22859 378.12204 1.000 100.15025  ? 687 VAL C O    1 
ATOM 28859 C CB   . VAL C 1 694 ? 672.98415 517.89273 376.45377 1.000 100.15025  ? 687 VAL C CB   1 
ATOM 28860 C CG1  . VAL C 1 694 ? 674.27975 517.41006 375.81764 1.000 100.15025  ? 687 VAL C CG1  1 
ATOM 28861 C CG2  . VAL C 1 694 ? 672.00206 516.73980 376.60165 1.000 100.15025  ? 687 VAL C CG2  1 
ATOM 28862 H H    . VAL C 1 694 ? 671.40239 519.21132 377.78067 1.000 100.15025  ? 687 VAL C H    1 
ATOM 28863 H HA   . VAL C 1 694 ? 673.52189 517.83248 378.43687 1.000 100.15025  ? 687 VAL C HA   1 
ATOM 28864 H HB   . VAL C 1 694 ? 672.58706 518.55413 375.86573 1.000 100.15025  ? 687 VAL C HB   1 
ATOM 28865 H HG11 . VAL C 1 694 ? 674.06642 516.77857 375.11296 1.000 100.15025  ? 687 VAL C HG11 1 
ATOM 28866 H HG12 . VAL C 1 694 ? 674.75512 518.16963 375.44621 1.000 100.15025  ? 687 VAL C HG12 1 
ATOM 28867 H HG13 . VAL C 1 694 ? 674.82148 516.97629 376.49538 1.000 100.15025  ? 687 VAL C HG13 1 
ATOM 28868 H HG21 . VAL C 1 694 ? 671.73421 516.43905 375.71921 1.000 100.15025  ? 687 VAL C HG21 1 
ATOM 28869 H HG22 . VAL C 1 694 ? 672.43594 516.01607 377.08005 1.000 100.15025  ? 687 VAL C HG22 1 
ATOM 28870 H HG23 . VAL C 1 694 ? 671.22616 517.04449 377.09658 1.000 100.15025  ? 687 VAL C HG23 1 
ATOM 28871 N N    . GLY C 1 695 ? 674.13265 520.74575 377.26178 1.000 185.22441  ? 688 GLY C N    1 
ATOM 28872 C CA   . GLY C 1 695 ? 675.18491 521.74109 377.14089 1.000 185.22441  ? 688 GLY C CA   1 
ATOM 28873 C C    . GLY C 1 695 ? 675.75054 522.16584 378.48250 1.000 185.22441  ? 688 GLY C C    1 
ATOM 28874 O O    . GLY C 1 695 ? 676.96677 522.29807 378.63998 1.000 185.22441  ? 688 GLY C O    1 
ATOM 28875 H H    . GLY C 1 695 ? 673.35600 521.00717 377.00118 1.000 185.22441  ? 688 GLY C H    1 
ATOM 28876 H HA2  . GLY C 1 695 ? 675.90834 521.38123 376.60420 1.000 185.22441  ? 688 GLY C HA2  1 
ATOM 28877 H HA3  . GLY C 1 695 ? 674.83428 522.52747 376.69402 1.000 185.22441  ? 688 GLY C HA3  1 
ATOM 28878 N N    . GLN C 1 696 ? 674.87835 522.38650 379.46851 1.000 173.91496  ? 689 GLN C N    1 
ATOM 28879 C CA   . GLN C 1 696 ? 675.33705 522.86418 380.76847 1.000 173.91496  ? 689 GLN C CA   1 
ATOM 28880 C C    . GLN C 1 696 ? 676.02693 521.76314 381.56553 1.000 173.91496  ? 689 GLN C C    1 
ATOM 28881 O O    . GLN C 1 696 ? 677.06495 522.00719 382.19089 1.000 173.91496  ? 689 GLN C O    1 
ATOM 28882 C CB   . GLN C 1 696 ? 674.16051 523.43604 381.55991 1.000 173.91496  ? 689 GLN C CB   1 
ATOM 28883 C CG   . GLN C 1 696 ? 673.54617 524.67940 380.93623 1.000 173.91496  ? 689 GLN C CG   1 
ATOM 28884 C CD   . GLN C 1 696 ? 672.39925 525.23809 381.75488 1.000 173.91496  ? 689 GLN C CD   1 
ATOM 28885 O OE1  . GLN C 1 696 ? 672.11748 524.76335 382.85495 1.000 173.91496  ? 689 GLN C OE1  1 
ATOM 28886 N NE2  . GLN C 1 696 ? 671.72991 526.25299 381.22016 1.000 173.91496  ? 689 GLN C NE2  1 
ATOM 28887 H H    . GLN C 1 696 ? 674.02856 522.26773 379.40984 1.000 173.91496  ? 689 GLN C H    1 
ATOM 28888 H HA   . GLN C 1 696 ? 675.97867 523.57862 380.63124 1.000 173.91496  ? 689 GLN C HA   1 
ATOM 28889 H HB2  . GLN C 1 696 ? 673.46693 522.76068 381.61985 1.000 173.91496  ? 689 GLN C HB2  1 
ATOM 28890 H HB3  . GLN C 1 696 ? 674.46768 523.67152 382.44930 1.000 173.91496  ? 689 GLN C HB3  1 
ATOM 28891 H HG2  . GLN C 1 696 ? 674.22719 525.36675 380.86643 1.000 173.91496  ? 689 GLN C HG2  1 
ATOM 28892 H HG3  . GLN C 1 696 ? 673.20724 524.45809 380.05504 1.000 173.91496  ? 689 GLN C HG3  1 
ATOM 28893 H HE21 . GLN C 1 696 ? 671.95596 526.55824 380.44862 1.000 173.91496  ? 689 GLN C HE21 1 
ATOM 28894 H HE22 . GLN C 1 696 ? 671.07050 526.60497 381.64548 1.000 173.91496  ? 689 GLN C HE22 1 
ATOM 28895 N N    . LEU C 1 697 ? 675.47343 520.55406 381.55652 1.000 136.05238  ? 690 LEU C N    1 
ATOM 28896 C CA   . LEU C 1 697 ? 676.04391 519.44435 382.31134 1.000 136.05238  ? 690 LEU C CA   1 
ATOM 28897 C C    . LEU C 1 697 ? 676.80331 518.49683 381.38912 1.000 136.05238  ? 690 LEU C C    1 
ATOM 28898 O O    . LEU C 1 697 ? 677.73709 517.81695 381.81467 1.000 136.05238  ? 690 LEU C O    1 
ATOM 28899 C CB   . LEU C 1 697 ? 674.94441 518.68479 383.05675 1.000 136.05238  ? 690 LEU C CB   1 
ATOM 28900 C CG   . LEU C 1 697 ? 674.08415 519.51967 384.00871 1.000 136.05238  ? 690 LEU C CG   1 
ATOM 28901 C CD1  . LEU C 1 697 ? 672.99435 518.66253 384.63208 1.000 136.05238  ? 690 LEU C CD1  1 
ATOM 28902 C CD2  . LEU C 1 697 ? 674.93766 520.16964 385.08788 1.000 136.05238  ? 690 LEU C CD2  1 
ATOM 28903 H H    . LEU C 1 697 ? 674.76218 520.34979 381.11827 1.000 136.05238  ? 690 LEU C H    1 
ATOM 28904 H HA   . LEU C 1 697 ? 676.66853 519.78905 382.96813 1.000 136.05238  ? 690 LEU C HA   1 
ATOM 28905 H HB2  . LEU C 1 697 ? 674.34888 518.28795 382.40188 1.000 136.05238  ? 690 LEU C HB2  1 
ATOM 28906 H HB3  . LEU C 1 697 ? 675.35989 517.98319 383.58210 1.000 136.05238  ? 690 LEU C HB3  1 
ATOM 28907 H HG   . LEU C 1 697 ? 673.65338 520.22725 383.50393 1.000 136.05238  ? 690 LEU C HG   1 
ATOM 28908 H HD11 . LEU C 1 697 ? 672.43457 518.30205 383.92679 1.000 136.05238  ? 690 LEU C HD11 1 
ATOM 28909 H HD12 . LEU C 1 697 ? 672.46279 519.21352 385.22769 1.000 136.05238  ? 690 LEU C HD12 1 
ATOM 28910 H HD13 . LEU C 1 697 ? 673.40689 517.93921 385.12965 1.000 136.05238  ? 690 LEU C HD13 1 
ATOM 28911 H HD21 . LEU C 1 697 ? 675.52255 520.82527 384.67718 1.000 136.05238  ? 690 LEU C HD21 1 
ATOM 28912 H HD22 . LEU C 1 697 ? 674.35487 520.60354 385.73062 1.000 136.05238  ? 690 LEU C HD22 1 
ATOM 28913 H HD23 . LEU C 1 697 ? 675.46405 519.48474 385.52910 1.000 136.05238  ? 690 LEU C HD23 1 
ATOM 28914 N N    . GLU C 1 711 ? 675.73310 499.78598 399.61596 1.000 1033.21418 ? 704 GLU C N    1 
ATOM 28915 C CA   . GLU C 1 711 ? 675.58655 498.51162 400.30856 1.000 1033.21418 ? 704 GLU C CA   1 
ATOM 28916 C C    . GLU C 1 711 ? 675.33601 497.38564 399.31108 1.000 1033.21418 ? 704 GLU C C    1 
ATOM 28917 O O    . GLU C 1 711 ? 675.88220 496.29051 399.44676 1.000 1033.21418 ? 704 GLU C O    1 
ATOM 28918 C CB   . GLU C 1 711 ? 674.44382 498.58306 401.32529 1.000 1033.21418 ? 704 GLU C CB   1 
ATOM 28919 C CG   . GLU C 1 711 ? 674.25913 497.31862 402.15430 1.000 1033.21418 ? 704 GLU C CG   1 
ATOM 28920 C CD   . GLU C 1 711 ? 675.45642 497.01337 403.03386 1.000 1033.21418 ? 704 GLU C CD   1 
ATOM 28921 O OE1  . GLU C 1 711 ? 676.33142 497.89286 403.17827 1.000 1033.21418 ? 704 GLU C OE1  1 
ATOM 28922 O OE2  . GLU C 1 711 ? 675.52247 495.89265 403.58123 1.000 1033.21418 ? 704 GLU C OE2  1 
ATOM 28923 H H    . GLU C 1 711 ? 675.15768 500.38018 399.85133 1.000 1033.21418 ? 704 GLU C H    1 
ATOM 28924 H HA   . GLU C 1 711 ? 676.40756 498.31464 400.78545 1.000 1033.21418 ? 704 GLU C HA   1 
ATOM 28925 H HB2  . GLU C 1 711 ? 674.61870 499.31428 401.93819 1.000 1033.21418 ? 704 GLU C HB2  1 
ATOM 28926 H HB3  . GLU C 1 711 ? 673.61463 498.74679 400.84933 1.000 1033.21418 ? 704 GLU C HB3  1 
ATOM 28927 H HG2  . GLU C 1 711 ? 673.48716 497.43122 402.73074 1.000 1033.21418 ? 704 GLU C HG2  1 
ATOM 28928 H HG3  . GLU C 1 711 ? 674.12089 496.56358 401.56160 1.000 1033.21418 ? 704 GLU C HG3  1 
ATOM 28929 N N    . ASP C 1 712 ? 674.50163 497.66325 398.30661 1.000 1033.21418 ? 705 ASP C N    1 
ATOM 28930 C CA   . ASP C 1 712 ? 674.20262 496.65248 397.29769 1.000 1033.21418 ? 705 ASP C CA   1 
ATOM 28931 C C    . ASP C 1 712 ? 675.45572 496.25886 396.52643 1.000 1033.21418 ? 705 ASP C C    1 
ATOM 28932 O O    . ASP C 1 712 ? 675.67323 495.07449 396.24286 1.000 1033.21418 ? 705 ASP C O    1 
ATOM 28933 C CB   . ASP C 1 712 ? 673.12615 497.16880 396.34320 1.000 1033.21418 ? 705 ASP C CB   1 
ATOM 28934 C CG   . ASP C 1 712 ? 671.82878 497.50157 397.05330 1.000 1033.21418 ? 705 ASP C CG   1 
ATOM 28935 O OD1  . ASP C 1 712 ? 671.76506 497.33101 398.28895 1.000 1033.21418 ? 705 ASP C OD1  1 
ATOM 28936 O OD2  . ASP C 1 712 ? 670.87256 497.93372 396.37590 1.000 1033.21418 ? 705 ASP C OD2  1 
ATOM 28937 H H    . ASP C 1 712 ? 674.10332 498.41646 398.18993 1.000 1033.21418 ? 705 ASP C H    1 
ATOM 28938 H HA   . ASP C 1 712 ? 673.85893 495.85896 397.73712 1.000 1033.21418 ? 705 ASP C HA   1 
ATOM 28939 H HB2  . ASP C 1 712 ? 673.44724 497.97537 395.91050 1.000 1033.21418 ? 705 ASP C HB2  1 
ATOM 28940 H HB3  . ASP C 1 712 ? 672.93882 496.48719 395.67897 1.000 1033.21418 ? 705 ASP C HB3  1 
ATOM 28941 N N    . MET C 1 713 ? 676.28889 497.24020 396.17093 1.000 950.61972  ? 706 MET C N    1 
ATOM 28942 C CA   . MET C 1 713 ? 677.52642 496.93508 395.46089 1.000 950.61972  ? 706 MET C CA   1 
ATOM 28943 C C    . MET C 1 713 ? 678.43338 496.04939 396.30580 1.000 950.61972  ? 706 MET C C    1 
ATOM 28944 O O    . MET C 1 713 ? 679.00413 495.07110 395.80604 1.000 950.61972  ? 706 MET C O    1 
ATOM 28945 C CB   . MET C 1 713 ? 678.24103 498.23299 395.08056 1.000 950.61972  ? 706 MET C CB   1 
ATOM 28946 C CG   . MET C 1 713 ? 679.35094 498.06660 394.04846 1.000 950.61972  ? 706 MET C CG   1 
ATOM 28947 S SD   . MET C 1 713 ? 680.86760 497.35222 394.71493 1.000 950.61972  ? 706 MET C SD   1 
ATOM 28948 C CE   . MET C 1 713 ? 681.89236 497.30380 393.24686 1.000 950.61972  ? 706 MET C CE   1 
ATOM 28949 H H    . MET C 1 713 ? 676.16127 498.07618 396.32724 1.000 950.61972  ? 706 MET C H    1 
ATOM 28950 H HA   . MET C 1 713 ? 677.30758 496.47425 394.63748 1.000 950.61972  ? 706 MET C HA   1 
ATOM 28951 H HB2  . MET C 1 713 ? 677.58859 498.84994 394.71371 1.000 950.61972  ? 706 MET C HB2  1 
ATOM 28952 H HB3  . MET C 1 713 ? 678.63741 498.61416 395.87961 1.000 950.61972  ? 706 MET C HB3  1 
ATOM 28953 H HG2  . MET C 1 713 ? 679.03462 497.48308 393.34112 1.000 950.61972  ? 706 MET C HG2  1 
ATOM 28954 H HG3  . MET C 1 713 ? 679.56985 498.93773 393.68226 1.000 950.61972  ? 706 MET C HG3  1 
ATOM 28955 H HE1  . MET C 1 713 ? 682.00090 498.20624 392.90818 1.000 950.61972  ? 706 MET C HE1  1 
ATOM 28956 H HE2  . MET C 1 713 ? 681.46011 496.74903 392.57881 1.000 950.61972  ? 706 MET C HE2  1 
ATOM 28957 H HE3  . MET C 1 713 ? 682.75725 496.93050 393.47821 1.000 950.61972  ? 706 MET C HE3  1 
ATOM 28958 N N    . ALA C 1 714 ? 678.57683 496.37625 397.59218 1.000 1033.21418 ? 707 ALA C N    1 
ATOM 28959 C CA   . ALA C 1 714 ? 679.41316 495.56531 398.46911 1.000 1033.21418 ? 707 ALA C CA   1 
ATOM 28960 C C    . ALA C 1 714 ? 678.86547 494.15028 398.59376 1.000 1033.21418 ? 707 ALA C C    1 
ATOM 28961 O O    . ALA C 1 714 ? 679.62334 493.17565 398.53536 1.000 1033.21418 ? 707 ALA C O    1 
ATOM 28962 C CB   . ALA C 1 714 ? 679.52047 496.22201 399.84498 1.000 1033.21418 ? 707 ALA C CB   1 
ATOM 28963 H H    . ALA C 1 714 ? 678.20587 497.05192 397.97359 1.000 1033.21418 ? 707 ALA C H    1 
ATOM 28964 H HA   . ALA C 1 714 ? 680.30541 495.51096 398.09325 1.000 1033.21418 ? 707 ALA C HA   1 
ATOM 28965 H HB1  . ALA C 1 714 ? 679.91610 497.10193 399.74439 1.000 1033.21418 ? 707 ALA C HB1  1 
ATOM 28966 H HB2  . ALA C 1 714 ? 680.07932 495.67071 400.41476 1.000 1033.21418 ? 707 ALA C HB2  1 
ATOM 28967 H HB3  . ALA C 1 714 ? 678.63242 496.29984 400.22735 1.000 1033.21418 ? 707 ALA C HB3  1 
ATOM 28968 N N    . GLN C 1 715 ? 677.54863 494.01445 398.75681 1.000 1033.21418 ? 708 GLN C N    1 
ATOM 28969 C CA   . GLN C 1 715 ? 676.95937 492.68622 398.88665 1.000 1033.21418 ? 708 GLN C CA   1 
ATOM 28970 C C    . GLN C 1 715 ? 677.17978 491.86381 397.62276 1.000 1033.21418 ? 708 GLN C C    1 
ATOM 28971 O O    . GLN C 1 715 ? 677.57381 490.69295 397.69017 1.000 1033.21418 ? 708 GLN C O    1 
ATOM 28972 C CB   . GLN C 1 715 ? 675.46715 492.80452 399.20011 1.000 1033.21418 ? 708 GLN C CB   1 
ATOM 28973 C CG   . GLN C 1 715 ? 675.16391 493.37831 400.57609 1.000 1033.21418 ? 708 GLN C CG   1 
ATOM 28974 C CD   . GLN C 1 715 ? 675.59697 492.45928 401.70198 1.000 1033.21418 ? 708 GLN C CD   1 
ATOM 28975 O OE1  . GLN C 1 715 ? 676.02211 491.32808 401.46738 1.000 1033.21418 ? 708 GLN C OE1  1 
ATOM 28976 N NE2  . GLN C 1 715 ? 675.49077 492.94286 402.93424 1.000 1033.21418 ? 708 GLN C NE2  1 
ATOM 28977 H H    . GLN C 1 715 ? 676.98584 494.66361 398.79474 1.000 1033.21418 ? 708 GLN C H    1 
ATOM 28978 H HA   . GLN C 1 715 ? 677.38731 492.22225 399.62289 1.000 1033.21418 ? 708 GLN C HA   1 
ATOM 28979 H HB2  . GLN C 1 715 ? 675.05554 493.38492 398.54086 1.000 1033.21418 ? 708 GLN C HB2  1 
ATOM 28980 H HB3  . GLN C 1 715 ? 675.06834 491.92151 399.15384 1.000 1033.21418 ? 708 GLN C HB3  1 
ATOM 28981 H HG2  . GLN C 1 715 ? 675.63544 494.21912 400.67966 1.000 1033.21418 ? 708 GLN C HG2  1 
ATOM 28982 H HG3  . GLN C 1 715 ? 674.20782 493.52128 400.65580 1.000 1033.21418 ? 708 GLN C HG3  1 
ATOM 28983 H HE21 . GLN C 1 715 ? 675.18916 493.73844 403.05946 1.000 1033.21418 ? 708 GLN C HE21 1 
ATOM 28984 H HE22 . GLN C 1 715 ? 675.72359 492.46041 403.60702 1.000 1033.21418 ? 708 GLN C HE22 1 
ATOM 28985 N N    . ARG C 1 716 ? 676.94045 492.46406 396.45372 1.000 1011.86973 ? 709 ARG C N    1 
ATOM 28986 C CA   . ARG C 1 716 ? 677.07242 491.71146 395.21062 1.000 1011.86973 ? 709 ARG C CA   1 
ATOM 28987 C C    . ARG C 1 716 ? 678.52407 491.33159 394.94345 1.000 1011.86973 ? 709 ARG C C    1 
ATOM 28988 O O    . ARG C 1 716 ? 678.80260 490.20821 394.50843 1.000 1011.86973 ? 709 ARG C O    1 
ATOM 28989 C CB   . ARG C 1 716 ? 676.49441 492.50905 394.04018 1.000 1011.86973 ? 709 ARG C CB   1 
ATOM 28990 C CG   . ARG C 1 716 ? 677.23309 493.79294 393.72480 1.000 1011.86973 ? 709 ARG C CG   1 
ATOM 28991 C CD   . ARG C 1 716 ? 676.58117 494.55872 392.58147 1.000 1011.86973 ? 709 ARG C CD   1 
ATOM 28992 N NE   . ARG C 1 716 ? 675.25256 495.05244 392.92831 1.000 1011.86973 ? 709 ARG C NE   1 
ATOM 28993 C CZ   . ARG C 1 716 ? 674.11891 494.40057 392.70326 1.000 1011.86973 ? 709 ARG C CZ   1 
ATOM 28994 N NH1  . ARG C 1 716 ? 674.10576 493.20694 392.13145 1.000 1011.86973 ? 709 ARG C NH1  1 
ATOM 28995 N NH2  . ARG C 1 716 ? 672.96728 494.96067 393.06236 1.000 1011.86973 ? 709 ARG C NH2  1 
ATOM 28996 H H    . ARG C 1 716 ? 676.70601 493.28578 396.35688 1.000 1011.86973 ? 709 ARG C H    1 
ATOM 28997 H HA   . ARG C 1 716 ? 676.56226 490.89015 395.28869 1.000 1011.86973 ? 709 ARG C HA   1 
ATOM 28998 H HB2  . ARG C 1 716 ? 676.51553 491.95379 393.24512 1.000 1011.86973 ? 709 ARG C HB2  1 
ATOM 28999 H HB3  . ARG C 1 716 ? 675.57745 492.74102 394.25277 1.000 1011.86973 ? 709 ARG C HB3  1 
ATOM 29000 H HG2  . ARG C 1 716 ? 677.22000 494.35402 394.51113 1.000 1011.86973 ? 709 ARG C HG2  1 
ATOM 29001 H HG3  . ARG C 1 716 ? 678.14582 493.58899 393.46895 1.000 1011.86973 ? 709 ARG C HG3  1 
ATOM 29002 H HD2  . ARG C 1 716 ? 677.13442 495.32497 392.36317 1.000 1011.86973 ? 709 ARG C HD2  1 
ATOM 29003 H HD3  . ARG C 1 716 ? 676.50533 493.97782 391.80910 1.000 1011.86973 ? 709 ARG C HD3  1 
ATOM 29004 H HE   . ARG C 1 716 ? 675.20079 495.82050 393.31170 1.000 1011.86973 ? 709 ARG C HE   1 
ATOM 29005 H HH11 . ARG C 1 716 ? 674.84088 492.83076 391.89400 1.000 1011.86973 ? 709 ARG C HH11 1 
ATOM 29006 H HH12 . ARG C 1 716 ? 673.35718 492.80548 391.99746 1.000 1011.86973 ? 709 ARG C HH12 1 
ATOM 29007 H HH21 . ARG C 1 716 ? 672.96382 495.73588 393.43471 1.000 1011.86973 ? 709 ARG C HH21 1 
ATOM 29008 H HH22 . ARG C 1 716 ? 672.22606 494.54773 392.92205 1.000 1011.86973 ? 709 ARG C HH22 1 
ATOM 29009 N N    . ARG C 1 717 ? 679.46880 492.24234 395.20057 1.000 1033.21418 ? 710 ARG C N    1 
ATOM 29010 C CA   . ARG C 1 717 ? 680.86907 491.90399 394.96485 1.000 1033.21418 ? 710 ARG C CA   1 
ATOM 29011 C C    . ARG C 1 717 ? 681.35690 490.86019 395.96359 1.000 1033.21418 ? 710 ARG C C    1 
ATOM 29012 O O    . ARG C 1 717 ? 682.15384 489.98351 395.60956 1.000 1033.21418 ? 710 ARG C O    1 
ATOM 29013 C CB   . ARG C 1 717 ? 681.74012 493.16305 395.00825 1.000 1033.21418 ? 710 ARG C CB   1 
ATOM 29014 C CG   . ARG C 1 717 ? 681.75164 493.90372 396.33238 1.000 1033.21418 ? 710 ARG C CG   1 
ATOM 29015 C CD   . ARG C 1 717 ? 682.91112 493.47151 397.22010 1.000 1033.21418 ? 710 ARG C CD   1 
ATOM 29016 N NE   . ARG C 1 717 ? 682.93590 494.20255 398.48146 1.000 1033.21418 ? 710 ARG C NE   1 
ATOM 29017 C CZ   . ARG C 1 717 ? 683.84018 494.02365 399.43497 1.000 1033.21418 ? 710 ARG C CZ   1 
ATOM 29018 N NH1  . ARG C 1 717 ? 684.81676 493.14002 399.30596 1.000 1033.21418 ? 710 ARG C NH1  1 
ATOM 29019 N NH2  . ARG C 1 717 ? 683.76296 494.74984 400.54653 1.000 1033.21418 ? 710 ARG C NH2  1 
ATOM 29020 H H    . ARG C 1 717 ? 679.32898 493.03577 395.50132 1.000 1033.21418 ? 710 ARG C H    1 
ATOM 29021 H HA   . ARG C 1 717 ? 680.95012 491.52135 394.07722 1.000 1033.21418 ? 710 ARG C HA   1 
ATOM 29022 H HB2  . ARG C 1 717 ? 682.65494 492.91014 394.80820 1.000 1033.21418 ? 710 ARG C HB2  1 
ATOM 29023 H HB3  . ARG C 1 717 ? 681.42008 493.78082 394.33235 1.000 1033.21418 ? 710 ARG C HB3  1 
ATOM 29024 H HG2  . ARG C 1 717 ? 681.83997 494.85476 396.16323 1.000 1033.21418 ? 710 ARG C HG2  1 
ATOM 29025 H HG3  . ARG C 1 717 ? 680.92489 493.72503 396.79787 1.000 1033.21418 ? 710 ARG C HG3  1 
ATOM 29026 H HD2  . ARG C 1 717 ? 682.83256 492.52771 397.42321 1.000 1033.21418 ? 710 ARG C HD2  1 
ATOM 29027 H HD3  . ARG C 1 717 ? 683.74584 493.64356 396.75689 1.000 1033.21418 ? 710 ARG C HD3  1 
ATOM 29028 H HE   . ARG C 1 717 ? 682.32763 494.79619 398.61248 1.000 1033.21418 ? 710 ARG C HE   1 
ATOM 29029 H HH11 . ARG C 1 717 ? 684.87786 492.66431 398.59235 1.000 1033.21418 ? 710 ARG C HH11 1 
ATOM 29030 H HH12 . ARG C 1 717 ? 685.39191 493.04129 399.93767 1.000 1033.21418 ? 710 ARG C HH12 1 
ATOM 29031 H HH21 . ARG C 1 717 ? 683.13216 495.32682 400.64027 1.000 1033.21418 ? 710 ARG C HH21 1 
ATOM 29032 H HH22 . ARG C 1 717 ? 684.34382 494.64241 401.17155 1.000 1033.21418 ? 710 ARG C HH22 1 
ATOM 29033 N N    . LYS C 1 718 ? 680.88093 490.92095 397.21141 1.000 1033.21418 ? 711 LYS C N    1 
ATOM 29034 C CA   . LYS C 1 718 ? 681.23119 489.88606 398.17796 1.000 1033.21418 ? 711 LYS C CA   1 
ATOM 29035 C C    . LYS C 1 718 ? 680.68816 488.52999 397.74703 1.000 1033.21418 ? 711 LYS C C    1 
ATOM 29036 O O    . LYS C 1 718 ? 681.38352 487.51250 397.85057 1.000 1033.21418 ? 711 LYS C O    1 
ATOM 29037 C CB   . LYS C 1 718 ? 680.70167 490.26200 399.56195 1.000 1033.21418 ? 711 LYS C CB   1 
ATOM 29038 C CG   . LYS C 1 718 ? 681.06180 489.26591 400.65544 1.000 1033.21418 ? 711 LYS C CG   1 
ATOM 29039 C CD   . LYS C 1 718 ? 680.63327 489.75553 402.03210 1.000 1033.21418 ? 711 LYS C CD   1 
ATOM 29040 C CE   . LYS C 1 718 ? 679.11956 489.84528 402.15635 1.000 1033.21418 ? 711 LYS C CE   1 
ATOM 29041 N NZ   . LYS C 1 718 ? 678.69577 490.24165 403.52761 1.000 1033.21418 ? 711 LYS C NZ   1 
ATOM 29042 H H    . LYS C 1 718 ? 680.36478 491.53839 397.51460 1.000 1033.21418 ? 711 LYS C H    1 
ATOM 29043 H HA   . LYS C 1 718 ? 682.19726 489.81892 398.23369 1.000 1033.21418 ? 711 LYS C HA   1 
ATOM 29044 H HB2  . LYS C 1 718 ? 681.06920 491.12372 399.81343 1.000 1033.21418 ? 711 LYS C HB2  1 
ATOM 29045 H HB3  . LYS C 1 718 ? 679.73466 490.31804 399.51654 1.000 1033.21418 ? 711 LYS C HB3  1 
ATOM 29046 H HG2  . LYS C 1 718 ? 680.61282 488.42376 400.48227 1.000 1033.21418 ? 711 LYS C HG2  1 
ATOM 29047 H HG3  . LYS C 1 718 ? 682.02314 489.13695 400.66550 1.000 1033.21418 ? 711 LYS C HG3  1 
ATOM 29048 H HD2  . LYS C 1 718 ? 680.95615 489.13647 402.70546 1.000 1033.21418 ? 711 LYS C HD2  1 
ATOM 29049 H HD3  . LYS C 1 718 ? 681.00258 490.63928 402.18541 1.000 1033.21418 ? 711 LYS C HD3  1 
ATOM 29050 H HE2  . LYS C 1 718 ? 678.78559 490.51175 401.53617 1.000 1033.21418 ? 711 LYS C HE2  1 
ATOM 29051 H HE3  . LYS C 1 718 ? 678.73126 488.97884 401.95789 1.000 1033.21418 ? 711 LYS C HE3  1 
ATOM 29052 H HZ1  . LYS C 1 718 ? 677.80791 490.28576 403.57051 1.000 1033.21418 ? 711 LYS C HZ1  1 
ATOM 29053 H HZ2  . LYS C 1 718 ? 678.98466 489.64339 404.11985 1.000 1033.21418 ? 711 LYS C HZ2  1 
ATOM 29054 H HZ3  . LYS C 1 718 ? 679.03526 491.03850 403.73223 1.000 1033.21418 ? 711 LYS C HZ3  1 
ATOM 29055 N N    . GLU C 1 719 ? 679.44422 488.49432 397.26214 1.000 1033.21418 ? 712 GLU C N    1 
ATOM 29056 C CA   . GLU C 1 719 ? 678.88027 487.23773 396.77965 1.000 1033.21418 ? 712 GLU C CA   1 
ATOM 29057 C C    . GLU C 1 719 ? 679.66175 486.70964 395.58325 1.000 1033.21418 ? 712 GLU C C    1 
ATOM 29058 O O    . GLU C 1 719 ? 679.91159 485.50291 395.47811 1.000 1033.21418 ? 712 GLU C O    1 
ATOM 29059 C CB   . GLU C 1 719 ? 677.40745 487.42780 396.41714 1.000 1033.21418 ? 712 GLU C CB   1 
ATOM 29060 C CG   . GLU C 1 719 ? 676.50020 487.65802 397.61510 1.000 1033.21418 ? 712 GLU C CG   1 
ATOM 29061 C CD   . GLU C 1 719 ? 675.05508 487.88449 397.21691 1.000 1033.21418 ? 712 GLU C CD   1 
ATOM 29062 O OE1  . GLU C 1 719 ? 674.76081 487.86191 396.00329 1.000 1033.21418 ? 712 GLU C OE1  1 
ATOM 29063 O OE2  . GLU C 1 719 ? 674.21324 488.08507 398.11751 1.000 1033.21418 ? 712 GLU C OE2  1 
ATOM 29064 H H    . GLU C 1 719 ? 678.91738 489.17152 397.20340 1.000 1033.21418 ? 712 GLU C H    1 
ATOM 29065 H HA   . GLU C 1 719 ? 678.93202 486.57612 397.48709 1.000 1033.21418 ? 712 GLU C HA   1 
ATOM 29066 H HB2  . GLU C 1 719 ? 677.32701 488.19789 395.83287 1.000 1033.21418 ? 712 GLU C HB2  1 
ATOM 29067 H HB3  . GLU C 1 719 ? 677.09445 486.63306 395.95746 1.000 1033.21418 ? 712 GLU C HB3  1 
ATOM 29068 H HG2  . GLU C 1 719 ? 676.53340 486.87774 398.19040 1.000 1033.21418 ? 712 GLU C HG2  1 
ATOM 29069 H HG3  . GLU C 1 719 ? 676.80537 488.44015 398.09989 1.000 1033.21418 ? 712 GLU C HG3  1 
ATOM 29070 N N    . ALA C 1 720 ? 680.05129 487.59838 394.66631 1.000 998.48640  ? 713 ALA C N    1 
ATOM 29071 C CA   . ALA C 1 720 ? 680.83638 487.17142 393.51303 1.000 998.48640  ? 713 ALA C CA   1 
ATOM 29072 C C    . ALA C 1 720 ? 682.18118 486.60135 393.94488 1.000 998.48640  ? 713 ALA C C    1 
ATOM 29073 O O    . ALA C 1 720 ? 682.62327 485.57003 393.42480 1.000 998.48640  ? 713 ALA C O    1 
ATOM 29074 C CB   . ALA C 1 720 ? 681.03428 488.34281 392.55156 1.000 998.48640  ? 713 ALA C CB   1 
ATOM 29075 H H    . ALA C 1 720 ? 679.87617 488.44003 394.68982 1.000 998.48640  ? 713 ALA C H    1 
ATOM 29076 H HA   . ALA C 1 720 ? 680.35377 486.47527 393.04176 1.000 998.48640  ? 713 ALA C HA   1 
ATOM 29077 H HB1  . ALA C 1 720 ? 680.16606 488.65592 392.25314 1.000 998.48640  ? 713 ALA C HB1  1 
ATOM 29078 H HB2  . ALA C 1 720 ? 681.50213 489.05524 393.01466 1.000 998.48640  ? 713 ALA C HB2  1 
ATOM 29079 H HB3  . ALA C 1 720 ? 681.55713 488.04227 391.79183 1.000 998.48640  ? 713 ALA C HB3  1 
ATOM 29080 N N    . ALA C 1 721 ? 682.84786 487.25967 394.89601 1.000 1000.02147 ? 714 ALA C N    1 
ATOM 29081 C CA   . ALA C 1 721 ? 684.12393 486.75181 395.38813 1.000 1000.02147 ? 714 ALA C CA   1 
ATOM 29082 C C    . ALA C 1 721 ? 683.95177 485.39777 396.06405 1.000 1000.02147 ? 714 ALA C C    1 
ATOM 29083 O O    . ALA C 1 721 ? 684.77313 484.49216 395.87684 1.000 1000.02147 ? 714 ALA C O    1 
ATOM 29084 C CB   . ALA C 1 721 ? 684.75073 487.75733 396.35344 1.000 1000.02147 ? 714 ALA C CB   1 
ATOM 29085 H H    . ALA C 1 721 ? 682.58575 487.99056 395.26575 1.000 1000.02147 ? 714 ALA C H    1 
ATOM 29086 H HA   . ALA C 1 721 ? 684.72899 486.63806 394.63855 1.000 1000.02147 ? 714 ALA C HA   1 
ATOM 29087 H HB1  . ALA C 1 721 ? 684.89512 488.59504 395.88624 1.000 1000.02147 ? 714 ALA C HB1  1 
ATOM 29088 H HB2  . ALA C 1 721 ? 684.14809 487.89456 397.10102 1.000 1000.02147 ? 714 ALA C HB2  1 
ATOM 29089 H HB3  . ALA C 1 721 ? 685.59692 487.40473 396.67050 1.000 1000.02147 ? 714 ALA C HB3  1 
ATOM 29090 N N    . ASP C 1 722 ? 682.89048 485.24123 396.85881 1.000 910.58215  ? 715 ASP C N    1 
ATOM 29091 C CA   . ASP C 1 722 ? 682.64604 483.96271 397.51772 1.000 910.58215  ? 715 ASP C CA   1 
ATOM 29092 C C    . ASP C 1 722 ? 682.39861 482.85953 396.49697 1.000 910.58215  ? 715 ASP C C    1 
ATOM 29093 O O    . ASP C 1 722 ? 682.91305 481.74416 396.63920 1.000 910.58215  ? 715 ASP C O    1 
ATOM 29094 C CB   . ASP C 1 722 ? 681.45909 484.08604 398.47342 1.000 910.58215  ? 715 ASP C CB   1 
ATOM 29095 C CG   . ASP C 1 722 ? 681.23836 482.83090 399.29638 1.000 910.58215  ? 715 ASP C CG   1 
ATOM 29096 O OD1  . ASP C 1 722 ? 682.06604 481.90017 399.20232 1.000 910.58215  ? 715 ASP C OD1  1 
ATOM 29097 O OD2  . ASP C 1 722 ? 680.23534 482.77520 400.03856 1.000 910.58215  ? 715 ASP C OD2  1 
ATOM 29098 H H    . ASP C 1 722 ? 682.30772 485.85033 397.02905 1.000 910.58215  ? 715 ASP C H    1 
ATOM 29099 H HA   . ASP C 1 722 ? 683.42767 483.72051 398.03855 1.000 910.58215  ? 715 ASP C HA   1 
ATOM 29100 H HB2  . ASP C 1 722 ? 681.62049 484.82147 399.08495 1.000 910.58215  ? 715 ASP C HB2  1 
ATOM 29101 H HB3  . ASP C 1 722 ? 680.65423 484.25276 397.95834 1.000 910.58215  ? 715 ASP C HB3  1 
ATOM 29102 N N    . MET C 1 723 ? 681.61120 483.15114 395.45924 1.000 917.25171  ? 716 MET C N    1 
ATOM 29103 C CA   . MET C 1 723 ? 681.35270 482.15160 394.42800 1.000 917.25171  ? 716 MET C CA   1 
ATOM 29104 C C    . MET C 1 723 ? 682.62792 481.79790 393.67261 1.000 917.25171  ? 716 MET C C    1 
ATOM 29105 O O    . MET C 1 723 ? 682.85988 480.62838 393.34545 1.000 917.25171  ? 716 MET C O    1 
ATOM 29106 C CB   . MET C 1 723 ? 680.27735 482.65720 393.46633 1.000 917.25171  ? 716 MET C CB   1 
ATOM 29107 C CG   . MET C 1 723 ? 678.88556 482.71114 394.07945 1.000 917.25171  ? 716 MET C CG   1 
ATOM 29108 S SD   . MET C 1 723 ? 677.61211 483.23657 392.91562 1.000 917.25171  ? 716 MET C SD   1 
ATOM 29109 C CE   . MET C 1 723 ? 678.11220 484.92648 392.60074 1.000 917.25171  ? 716 MET C CE   1 
ATOM 29110 H H    . MET C 1 723 ? 681.22204 483.90748 395.33240 1.000 917.25171  ? 716 MET C H    1 
ATOM 29111 H HA   . MET C 1 723 ? 681.01244 481.34896 394.85333 1.000 917.25171  ? 716 MET C HA   1 
ATOM 29112 H HB2  . MET C 1 723 ? 680.51126 483.55390 393.18011 1.000 917.25171  ? 716 MET C HB2  1 
ATOM 29113 H HB3  . MET C 1 723 ? 680.24089 482.06556 392.69852 1.000 917.25171  ? 716 MET C HB3  1 
ATOM 29114 H HG2  . MET C 1 723 ? 678.64938 481.82656 394.39986 1.000 917.25171  ? 716 MET C HG2  1 
ATOM 29115 H HG3  . MET C 1 723 ? 678.89142 483.33895 394.81864 1.000 917.25171  ? 716 MET C HG3  1 
ATOM 29116 H HE1  . MET C 1 723 ? 677.43804 485.35762 392.05266 1.000 917.25171  ? 716 MET C HE1  1 
ATOM 29117 H HE2  . MET C 1 723 ? 678.96348 484.92190 392.13655 1.000 917.25171  ? 716 MET C HE2  1 
ATOM 29118 H HE3  . MET C 1 723 ? 678.19784 485.39283 393.44696 1.000 917.25171  ? 716 MET C HE3  1 
ATOM 29119 N N    . LEU C 1 724 ? 683.46705 482.79482 393.38195 1.000 951.49574  ? 717 LEU C N    1 
ATOM 29120 C CA   . LEU C 1 724 ? 684.73194 482.51682 392.70899 1.000 951.49574  ? 717 LEU C CA   1 
ATOM 29121 C C    . LEU C 1 724 ? 685.62939 481.63801 393.57174 1.000 951.49574  ? 717 LEU C C    1 
ATOM 29122 O O    . LEU C 1 724 ? 686.26131 480.69911 393.07134 1.000 951.49574  ? 717 LEU C O    1 
ATOM 29123 C CB   . LEU C 1 724 ? 685.43702 483.82802 392.36026 1.000 951.49574  ? 717 LEU C CB   1 
ATOM 29124 C CG   . LEU C 1 724 ? 686.77040 483.70480 391.61847 1.000 951.49574  ? 717 LEU C CG   1 
ATOM 29125 C CD1  . LEU C 1 724 ? 686.58588 483.00345 390.28086 1.000 951.49574  ? 717 LEU C CD1  1 
ATOM 29126 C CD2  . LEU C 1 724 ? 687.40006 485.07536 391.42416 1.000 951.49574  ? 717 LEU C CD2  1 
ATOM 29127 H H    . LEU C 1 724 ? 683.32906 483.62462 393.56080 1.000 951.49574  ? 717 LEU C H    1 
ATOM 29128 H HA   . LEU C 1 724 ? 684.55084 482.04196 391.88298 1.000 951.49574  ? 717 LEU C HA   1 
ATOM 29129 H HB2  . LEU C 1 724 ? 684.84351 484.35275 391.80053 1.000 951.49574  ? 717 LEU C HB2  1 
ATOM 29130 H HB3  . LEU C 1 724 ? 685.60951 484.30895 393.18479 1.000 951.49574  ? 717 LEU C HB3  1 
ATOM 29131 H HG   . LEU C 1 724 ? 687.37996 483.17210 392.15227 1.000 951.49574  ? 717 LEU C HG   1 
ATOM 29132 H HD11 . LEU C 1 724 ? 686.32902 482.08169 390.43924 1.000 951.49574  ? 717 LEU C HD11 1 
ATOM 29133 H HD12 . LEU C 1 724 ? 687.42297 483.03379 389.79173 1.000 951.49574  ? 717 LEU C HD12 1 
ATOM 29134 H HD13 . LEU C 1 724 ? 685.89289 483.45978 389.77844 1.000 951.49574  ? 717 LEU C HD13 1 
ATOM 29135 H HD21 . LEU C 1 724 ? 688.24189 484.97178 390.95354 1.000 951.49574  ? 717 LEU C HD21 1 
ATOM 29136 H HD22 . LEU C 1 724 ? 687.55372 485.47781 392.29325 1.000 951.49574  ? 717 LEU C HD22 1 
ATOM 29137 H HD23 . LEU C 1 724 ? 686.79616 485.62901 390.90484 1.000 951.49574  ? 717 LEU C HD23 1 
ATOM 29138 N N    . LYS C 1 725 ? 685.70029 481.92906 394.87278 1.000 871.71655  ? 718 LYS C N    1 
ATOM 29139 C CA   . LYS C 1 725 ? 686.49686 481.09994 395.77138 1.000 871.71655  ? 718 LYS C CA   1 
ATOM 29140 C C    . LYS C 1 725 ? 685.94957 479.68000 395.83544 1.000 871.71655  ? 718 LYS C C    1 
ATOM 29141 O O    . LYS C 1 725 ? 686.71695 478.71082 395.85976 1.000 871.71655  ? 718 LYS C O    1 
ATOM 29142 C CB   . LYS C 1 725 ? 686.53526 481.72364 397.16645 1.000 871.71655  ? 718 LYS C CB   1 
ATOM 29143 C CG   . LYS C 1 725 ? 687.33070 483.01897 397.24314 1.000 871.71655  ? 718 LYS C CG   1 
ATOM 29144 C CD   . LYS C 1 725 ? 687.41072 483.55364 398.66695 1.000 871.71655  ? 718 LYS C CD   1 
ATOM 29145 C CE   . LYS C 1 725 ? 686.04866 483.98716 399.18855 1.000 871.71655  ? 718 LYS C CE   1 
ATOM 29146 N NZ   . LYS C 1 725 ? 686.13893 484.59229 400.54602 1.000 871.71655  ? 718 LYS C NZ   1 
ATOM 29147 H H    . LYS C 1 725 ? 685.30266 482.59041 395.25239 1.000 871.71655  ? 718 LYS C H    1 
ATOM 29148 H HA   . LYS C 1 725 ? 687.40645 481.05588 395.43731 1.000 871.71655  ? 718 LYS C HA   1 
ATOM 29149 H HB2  . LYS C 1 725 ? 685.62569 481.91462 397.44273 1.000 871.71655  ? 718 LYS C HB2  1 
ATOM 29150 H HB3  . LYS C 1 725 ? 686.93932 481.09086 397.78064 1.000 871.71655  ? 718 LYS C HB3  1 
ATOM 29151 H HG2  . LYS C 1 725 ? 688.23445 482.85592 396.93081 1.000 871.71655  ? 718 LYS C HG2  1 
ATOM 29152 H HG3  . LYS C 1 725 ? 686.90297 483.69093 396.69054 1.000 871.71655  ? 718 LYS C HG3  1 
ATOM 29153 H HD2  . LYS C 1 725 ? 687.75051 482.85710 399.25029 1.000 871.71655  ? 718 LYS C HD2  1 
ATOM 29154 H HD3  . LYS C 1 725 ? 688.00093 484.32318 398.68575 1.000 871.71655  ? 718 LYS C HD3  1 
ATOM 29155 H HE2  . LYS C 1 725 ? 685.67206 484.64805 398.58664 1.000 871.71655  ? 718 LYS C HE2  1 
ATOM 29156 H HE3  . LYS C 1 725 ? 685.46548 483.21448 399.24450 1.000 871.71655  ? 718 LYS C HE3  1 
ATOM 29157 H HZ1  . LYS C 1 725 ? 685.32948 484.83550 400.82483 1.000 871.71655  ? 718 LYS C HZ1  1 
ATOM 29158 H HZ2  . LYS C 1 725 ? 686.66521 485.30970 400.52460 1.000 871.71655  ? 718 LYS C HZ2  1 
ATOM 29159 H HZ3  . LYS C 1 725 ? 686.47741 484.00222 401.11991 1.000 871.71655  ? 718 LYS C HZ3  1 
ATOM 29160 N N    . ALA C 1 726 ? 684.62294 479.53679 395.87193 1.000 883.76892  ? 719 ALA C N    1 
ATOM 29161 C CA   . ALA C 1 726 ? 684.02545 478.20593 395.88833 1.000 883.76892  ? 719 ALA C CA   1 
ATOM 29162 C C    . ALA C 1 726 ? 684.35360 477.44128 394.61243 1.000 883.76892  ? 719 ALA C C    1 
ATOM 29163 O O    . ALA C 1 726 ? 684.65611 476.24362 394.65765 1.000 883.76892  ? 719 ALA C O    1 
ATOM 29164 C CB   . ALA C 1 726 ? 682.51240 478.31326 396.07525 1.000 883.76892  ? 719 ALA C CB   1 
ATOM 29165 H H    . ALA C 1 726 ? 684.05740 480.18450 395.88750 1.000 883.76892  ? 719 ALA C H    1 
ATOM 29166 H HA   . ALA C 1 726 ? 684.38582 477.70699 396.63806 1.000 883.76892  ? 719 ALA C HA   1 
ATOM 29167 H HB1  . ALA C 1 726 ? 682.32954 478.75958 396.91684 1.000 883.76892  ? 719 ALA C HB1  1 
ATOM 29168 H HB2  . ALA C 1 726 ? 682.13951 478.82549 395.34077 1.000 883.76892  ? 719 ALA C HB2  1 
ATOM 29169 H HB3  . ALA C 1 726 ? 682.13170 477.42114 396.08385 1.000 883.76892  ? 719 ALA C HB3  1 
ATOM 29170 N N    . LEU C 1 727 ? 684.29467 478.11584 393.46200 1.000 894.31897  ? 720 LEU C N    1 
ATOM 29171 C CA   . LEU C 1 727 ? 684.63541 477.45918 392.20356 1.000 894.31897  ? 720 LEU C CA   1 
ATOM 29172 C C    . LEU C 1 727 ? 686.10077 477.04215 392.17995 1.000 894.31897  ? 720 LEU C C    1 
ATOM 29173 O O    . LEU C 1 727 ? 686.43556 475.94635 391.71341 1.000 894.31897  ? 720 LEU C O    1 
ATOM 29174 C CB   . LEU C 1 727 ? 684.32254 478.38417 391.02692 1.000 894.31897  ? 720 LEU C CB   1 
ATOM 29175 C CG   . LEU C 1 727 ? 682.84214 478.68048 390.77358 1.000 894.31897  ? 720 LEU C CG   1 
ATOM 29176 C CD1  . LEU C 1 727 ? 682.68851 479.72459 389.67888 1.000 894.31897  ? 720 LEU C CD1  1 
ATOM 29177 C CD2  . LEU C 1 727 ? 682.08706 477.41024 390.41055 1.000 894.31897  ? 720 LEU C CD2  1 
ATOM 29178 H H    . LEU C 1 727 ? 684.06407 478.94081 393.38554 1.000 894.31897  ? 720 LEU C H    1 
ATOM 29179 H HA   . LEU C 1 727 ? 684.09746 476.65784 392.11029 1.000 894.31897  ? 720 LEU C HA   1 
ATOM 29180 H HB2  . LEU C 1 727 ? 684.76400 479.23379 391.18228 1.000 894.31897  ? 720 LEU C HB2  1 
ATOM 29181 H HB3  . LEU C 1 727 ? 684.67786 477.98030 390.21973 1.000 894.31897  ? 720 LEU C HB3  1 
ATOM 29182 H HG   . LEU C 1 727 ? 682.44860 479.03765 391.58432 1.000 894.31897  ? 720 LEU C HG   1 
ATOM 29183 H HD11 . LEU C 1 727 ? 683.13647 480.53938 389.95519 1.000 894.31897  ? 720 LEU C HD11 1 
ATOM 29184 H HD12 . LEU C 1 727 ? 681.74445 479.89711 389.53786 1.000 894.31897  ? 720 LEU C HD12 1 
ATOM 29185 H HD13 . LEU C 1 727 ? 683.08909 479.38685 388.86256 1.000 894.31897  ? 720 LEU C HD13 1 
ATOM 29186 H HD21 . LEU C 1 727 ? 682.04133 476.83547 391.19039 1.000 894.31897  ? 720 LEU C HD21 1 
ATOM 29187 H HD22 . LEU C 1 727 ? 682.55667 476.95807 389.69228 1.000 894.31897  ? 720 LEU C HD22 1 
ATOM 29188 H HD23 . LEU C 1 727 ? 681.19147 477.64772 390.12349 1.000 894.31897  ? 720 LEU C HD23 1 
ATOM 29189 N N    . GLN C 1 728 ? 686.99168 477.90544 392.67371 1.000 949.88024  ? 721 GLN C N    1 
ATOM 29190 C CA   . GLN C 1 728 ? 688.40575 477.54723 392.73052 1.000 949.88024  ? 721 GLN C CA   1 
ATOM 29191 C C    . GLN C 1 728 ? 688.62993 476.34688 393.64172 1.000 949.88024  ? 721 GLN C C    1 
ATOM 29192 O O    . GLN C 1 728 ? 689.40305 475.43944 393.31020 1.000 949.88024  ? 721 GLN C O    1 
ATOM 29193 C CB   . GLN C 1 728 ? 689.23272 478.74206 393.20503 1.000 949.88024  ? 721 GLN C CB   1 
ATOM 29194 C CG   . GLN C 1 728 ? 689.28822 479.89187 392.20881 1.000 949.88024  ? 721 GLN C CG   1 
ATOM 29195 C CD   . GLN C 1 728 ? 690.02043 481.10994 392.74693 1.000 949.88024  ? 721 GLN C CD   1 
ATOM 29196 O OE1  . GLN C 1 728 ? 689.65604 482.24619 392.44504 1.000 949.88024  ? 721 GLN C OE1  1 
ATOM 29197 N NE2  . GLN C 1 728 ? 691.06182 480.87961 393.54044 1.000 949.88024  ? 721 GLN C NE2  1 
ATOM 29198 H H    . GLN C 1 728 ? 686.80584 478.68885 392.97591 1.000 949.88024  ? 721 GLN C H    1 
ATOM 29199 H HA   . GLN C 1 728 ? 688.70720 477.30828 391.84005 1.000 949.88024  ? 721 GLN C HA   1 
ATOM 29200 H HB2  . GLN C 1 728 ? 688.84871 479.08111 394.02873 1.000 949.88024  ? 721 GLN C HB2  1 
ATOM 29201 H HB3  . GLN C 1 728 ? 690.14066 478.44139 393.36460 1.000 949.88024  ? 721 GLN C HB3  1 
ATOM 29202 H HG2  . GLN C 1 728 ? 689.75145 479.59394 391.41033 1.000 949.88024  ? 721 GLN C HG2  1 
ATOM 29203 H HG3  . GLN C 1 728 ? 688.38373 480.16042 391.98513 1.000 949.88024  ? 721 GLN C HG3  1 
ATOM 29204 H HE21 . GLN C 1 728 ? 691.29392 480.07465 393.73099 1.000 949.88024  ? 721 GLN C HE21 1 
ATOM 29205 H HE22 . GLN C 1 728 ? 691.50543 481.54058 393.86590 1.000 949.88024  ? 721 GLN C HE22 1 
ATOM 29206 N N    . GLY C 1 729 ? 687.96359 476.32555 394.79701 1.000 900.79741  ? 722 GLY C N    1 
ATOM 29207 C CA   . GLY C 1 729 ? 688.08447 475.18264 395.68621 1.000 900.79741  ? 722 GLY C CA   1 
ATOM 29208 C C    . GLY C 1 729 ? 687.56373 473.90491 395.05823 1.000 900.79741  ? 722 GLY C C    1 
ATOM 29209 O O    . GLY C 1 729 ? 688.15990 472.83712 395.21353 1.000 900.79741  ? 722 GLY C O    1 
ATOM 29210 H H    . GLY C 1 729 ? 687.44537 476.95046 395.08083 1.000 900.79741  ? 722 GLY C H    1 
ATOM 29211 H HA2  . GLY C 1 729 ? 689.01676 475.05233 395.92018 1.000 900.79741  ? 722 GLY C HA2  1 
ATOM 29212 H HA3  . GLY C 1 729 ? 687.58382 475.35158 396.49965 1.000 900.79741  ? 722 GLY C HA3  1 
ATOM 29213 N N    . ALA C 1 730 ? 686.44107 473.99556 394.34221 1.000 886.59267  ? 723 ALA C N    1 
ATOM 29214 C CA   . ALA C 1 730 ? 685.90558 472.82416 393.65768 1.000 886.59267  ? 723 ALA C CA   1 
ATOM 29215 C C    . ALA C 1 730 ? 686.87341 472.32101 392.59506 1.000 886.59267  ? 723 ALA C C    1 
ATOM 29216 O O    . ALA C 1 730 ? 687.07422 471.10990 392.45052 1.000 886.59267  ? 723 ALA C O    1 
ATOM 29217 C CB   . ALA C 1 730 ? 684.55009 473.15608 393.03479 1.000 886.59267  ? 723 ALA C CB   1 
ATOM 29218 H H    . ALA C 1 730 ? 685.97883 474.71346 394.23955 1.000 886.59267  ? 723 ALA C H    1 
ATOM 29219 H HA   . ALA C 1 730 ? 685.77317 472.11312 394.30405 1.000 886.59267  ? 723 ALA C HA   1 
ATOM 29220 H HB1  . ALA C 1 730 ? 683.93323 473.41024 393.73890 1.000 886.59267  ? 723 ALA C HB1  1 
ATOM 29221 H HB2  . ALA C 1 730 ? 684.66114 473.89026 392.41064 1.000 886.59267  ? 723 ALA C HB2  1 
ATOM 29222 H HB3  . ALA C 1 730 ? 684.21712 472.37324 392.56938 1.000 886.59267  ? 723 ALA C HB3  1 
ATOM 29223 N N    . SER C 1 731 ? 687.48144 473.23707 391.83812 1.000 882.67405  ? 724 SER C N    1 
ATOM 29224 C CA   . SER C 1 731 ? 688.45903 472.83065 390.83325 1.000 882.67405  ? 724 SER C CA   1 
ATOM 29225 C C    . SER C 1 731 ? 689.66339 472.15835 391.48097 1.000 882.67405  ? 724 SER C C    1 
ATOM 29226 O O    . SER C 1 731 ? 690.16300 471.14217 390.98130 1.000 882.67405  ? 724 SER C O    1 
ATOM 29227 C CB   . SER C 1 731 ? 688.89890 474.04192 390.01123 1.000 882.67405  ? 724 SER C CB   1 
ATOM 29228 O OG   . SER C 1 731 ? 689.49019 475.03040 390.83656 1.000 882.67405  ? 724 SER C OG   1 
ATOM 29229 H H    . SER C 1 731 ? 687.34722 474.08514 391.88665 1.000 882.67405  ? 724 SER C H    1 
ATOM 29230 H HA   . SER C 1 731 ? 688.04665 472.19214 390.23063 1.000 882.67405  ? 724 SER C HA   1 
ATOM 29231 H HB2  . SER C 1 731 ? 689.54747 473.75485 389.34952 1.000 882.67405  ? 724 SER C HB2  1 
ATOM 29232 H HB3  . SER C 1 731 ? 688.12288 474.42232 389.57079 1.000 882.67405  ? 724 SER C HB3  1 
ATOM 29233 H HG   . SER C 1 731 ? 689.72670 475.68888 390.37173 1.000 882.67405  ? 724 SER C HG   1 
ATOM 29234 N N    . GLN C 1 732 ? 690.14607 472.71363 392.59499 1.000 780.29148  ? 725 GLN C N    1 
ATOM 29235 C CA   . GLN C 1 732 ? 691.27205 472.10236 393.29401 1.000 780.29148  ? 725 GLN C CA   1 
ATOM 29236 C C    . GLN C 1 732 ? 690.91165 470.71308 393.80524 1.000 780.29148  ? 725 GLN C C    1 
ATOM 29237 O O    . GLN C 1 732 ? 691.72222 469.78309 393.72383 1.000 780.29148  ? 725 GLN C O    1 
ATOM 29238 C CB   . GLN C 1 732 ? 691.72222 472.99839 394.44815 1.000 780.29148  ? 725 GLN C CB   1 
ATOM 29239 C CG   . GLN C 1 732 ? 692.33997 474.31714 394.00804 1.000 780.29148  ? 725 GLN C CG   1 
ATOM 29240 C CD   . GLN C 1 732 ? 693.66179 474.13297 393.28791 1.000 780.29148  ? 725 GLN C CD   1 
ATOM 29241 O OE1  . GLN C 1 732 ? 694.19160 473.02446 393.21134 1.000 780.29148  ? 725 GLN C OE1  1 
ATOM 29242 N NE2  . GLN C 1 732 ? 694.20177 475.22286 392.75485 1.000 780.29148  ? 725 GLN C NE2  1 
ATOM 29243 H H    . GLN C 1 732 ? 689.84381 473.43164 392.95926 1.000 780.29148  ? 725 GLN C H    1 
ATOM 29244 H HA   . GLN C 1 732 ? 692.01365 472.00970 392.67605 1.000 780.29148  ? 725 GLN C HA   1 
ATOM 29245 H HB2  . GLN C 1 732 ? 690.95252 473.20305 395.00183 1.000 780.29148  ? 725 GLN C HB2  1 
ATOM 29246 H HB3  . GLN C 1 732 ? 692.38518 472.52192 394.97195 1.000 780.29148  ? 725 GLN C HB3  1 
ATOM 29247 H HG2  . GLN C 1 732 ? 691.73040 474.76590 393.40218 1.000 780.29148  ? 725 GLN C HG2  1 
ATOM 29248 H HG3  . GLN C 1 732 ? 692.49807 474.86915 394.78983 1.000 780.29148  ? 725 GLN C HG3  1 
ATOM 29249 H HE21 . GLN C 1 732 ? 693.80219 475.98081 392.82858 1.000 780.29148  ? 725 GLN C HE21 1 
ATOM 29250 H HE22 . GLN C 1 732 ? 694.95102 475.17070 392.33593 1.000 780.29148  ? 725 GLN C HE22 1 
ATOM 29251 N N    . ILE C 1 733 ? 689.69920 470.55326 394.33901 1.000 649.23915  ? 726 ILE C N    1 
ATOM 29252 C CA   . ILE C 1 733 ? 689.26869 469.24708 394.83013 1.000 649.23915  ? 726 ILE C CA   1 
ATOM 29253 C C    . ILE C 1 733 ? 689.17418 468.25220 393.68113 1.000 649.23915  ? 726 ILE C C    1 
ATOM 29254 O O    . ILE C 1 733 ? 689.54860 467.08238 393.82148 1.000 649.23915  ? 726 ILE C O    1 
ATOM 29255 C CB   . ILE C 1 733 ? 687.93148 469.37430 395.58300 1.000 649.23915  ? 726 ILE C CB   1 
ATOM 29256 C CG1  . ILE C 1 733 ? 688.13206 470.16761 396.87672 1.000 649.23915  ? 726 ILE C CG1  1 
ATOM 29257 C CG2  . ILE C 1 733 ? 687.35466 467.99371 395.87820 1.000 649.23915  ? 726 ILE C CG2  1 
ATOM 29258 C CD1  . ILE C 1 733 ? 686.84357 470.56842 397.56079 1.000 649.23915  ? 726 ILE C CD1  1 
ATOM 29259 H H    . ILE C 1 733 ? 689.11487 471.17812 394.42683 1.000 649.23915  ? 726 ILE C H    1 
ATOM 29260 H HA   . ILE C 1 733 ? 689.93085 468.91470 395.45621 1.000 649.23915  ? 726 ILE C HA   1 
ATOM 29261 H HB   . ILE C 1 733 ? 687.30539 469.85594 395.02003 1.000 649.23915  ? 726 ILE C HB   1 
ATOM 29262 H HG12 . ILE C 1 733 ? 688.63888 469.62251 397.49841 1.000 649.23915  ? 726 ILE C HG12 1 
ATOM 29263 H HG13 . ILE C 1 733 ? 688.62547 470.97757 396.67599 1.000 649.23915  ? 726 ILE C HG13 1 
ATOM 29264 H HG21 . ILE C 1 733 ? 686.65913 468.07462 396.54847 1.000 649.23915  ? 726 ILE C HG21 1 
ATOM 29265 H HG22 . ILE C 1 733 ? 686.98044 467.62398 395.06328 1.000 649.23915  ? 726 ILE C HG22 1 
ATOM 29266 H HG23 . ILE C 1 733 ? 688.06405 467.42040 396.20831 1.000 649.23915  ? 726 ILE C HG23 1 
ATOM 29267 H HD11 . ILE C 1 733 ? 686.24115 470.94843 396.90233 1.000 649.23915  ? 726 ILE C HD11 1 
ATOM 29268 H HD12 . ILE C 1 733 ? 686.44184 469.78343 397.96420 1.000 649.23915  ? 726 ILE C HD12 1 
ATOM 29269 H HD13 . ILE C 1 733 ? 687.04272 471.22492 398.24653 1.000 649.23915  ? 726 ILE C HD13 1 
ATOM 29270 N N    . ILE C 1 734 ? 688.66209 468.69467 392.53117 1.000 619.94559  ? 727 ILE C N    1 
ATOM 29271 C CA   . ILE C 1 734 ? 688.57752 467.81355 391.36950 1.000 619.94559  ? 727 ILE C CA   1 
ATOM 29272 C C    . ILE C 1 734 ? 689.97060 467.38348 390.92942 1.000 619.94559  ? 727 ILE C C    1 
ATOM 29273 O O    . ILE C 1 734 ? 690.20370 466.21135 390.60777 1.000 619.94559  ? 727 ILE C O    1 
ATOM 29274 C CB   . ILE C 1 734 ? 687.81218 468.50844 390.22780 1.000 619.94559  ? 727 ILE C CB   1 
ATOM 29275 C CG1  . ILE C 1 734 ? 686.34317 468.70046 390.61383 1.000 619.94559  ? 727 ILE C CG1  1 
ATOM 29276 C CG2  . ILE C 1 734 ? 687.92727 467.69877 388.94183 1.000 619.94559  ? 727 ILE C CG2  1 
ATOM 29277 C CD1  . ILE C 1 734 ? 685.60472 469.70004 389.74583 1.000 619.94559  ? 727 ILE C CD1  1 
ATOM 29278 H H    . ILE C 1 734 ? 688.36116 469.48958 392.40016 1.000 619.94559  ? 727 ILE C H    1 
ATOM 29279 H HA   . ILE C 1 734 ? 688.08393 467.01577 391.61612 1.000 619.94559  ? 727 ILE C HA   1 
ATOM 29280 H HB   . ILE C 1 734 ? 688.20790 469.38136 390.07845 1.000 619.94559  ? 727 ILE C HB   1 
ATOM 29281 H HG12 . ILE C 1 734 ? 685.88730 467.84798 390.53403 1.000 619.94559  ? 727 ILE C HG12 1 
ATOM 29282 H HG13 . ILE C 1 734 ? 686.29581 469.01151 391.53081 1.000 619.94559  ? 727 ILE C HG13 1 
ATOM 29283 H HG21 . ILE C 1 734 ? 687.24679 467.99322 388.31735 1.000 619.94559  ? 727 ILE C HG21 1 
ATOM 29284 H HG22 . ILE C 1 734 ? 687.80057 466.75976 389.14945 1.000 619.94559  ? 727 ILE C HG22 1 
ATOM 29285 H HG23 . ILE C 1 734 ? 688.80722 467.83602 388.55751 1.000 619.94559  ? 727 ILE C HG23 1 
ATOM 29286 H HD11 . ILE C 1 734 ? 686.05991 470.55523 389.79427 1.000 619.94559  ? 727 ILE C HD11 1 
ATOM 29287 H HD12 . ILE C 1 734 ? 684.69621 469.79029 390.07348 1.000 619.94559  ? 727 ILE C HD12 1 
ATOM 29288 H HD13 . ILE C 1 734 ? 685.59540 469.38234 388.82994 1.000 619.94559  ? 727 ILE C HD13 1 
ATOM 29289 N N    . ALA C 1 735 ? 690.91666 468.32488 390.90001 1.000 516.32328  ? 728 ALA C N    1 
ATOM 29290 C CA   . ALA C 1 735 ? 692.28467 467.98153 390.52441 1.000 516.32328  ? 728 ALA C CA   1 
ATOM 29291 C C    . ALA C 1 735 ? 692.89189 466.99011 391.50946 1.000 516.32328  ? 728 ALA C C    1 
ATOM 29292 O O    . ALA C 1 735 ? 693.56706 466.03433 391.10674 1.000 516.32328  ? 728 ALA C O    1 
ATOM 29293 C CB   . ALA C 1 735 ? 693.13833 469.24647 390.44153 1.000 516.32328  ? 728 ALA C CB   1 
ATOM 29294 H H    . ALA C 1 735 ? 690.79335 469.15453 391.08991 1.000 516.32328  ? 728 ALA C H    1 
ATOM 29295 H HA   . ALA C 1 735 ? 692.27738 467.56684 389.64794 1.000 516.32328  ? 728 ALA C HA   1 
ATOM 29296 H HB1  . ALA C 1 735 ? 692.75945 469.83935 389.77381 1.000 516.32328  ? 728 ALA C HB1  1 
ATOM 29297 H HB2  . ALA C 1 735 ? 693.14120 469.68228 391.30810 1.000 516.32328  ? 728 ALA C HB2  1 
ATOM 29298 H HB3  . ALA C 1 735 ? 694.04271 469.00068 390.19134 1.000 516.32328  ? 728 ALA C HB3  1 
ATOM 29299 N N    . GLU C 1 736 ? 692.66512 467.20363 392.80750 1.000 477.30972  ? 729 GLU C N    1 
ATOM 29300 C CA   . GLU C 1 736 ? 693.18722 466.28136 393.81034 1.000 477.30972  ? 729 GLU C CA   1 
ATOM 29301 C C    . GLU C 1 736 ? 692.58245 464.89310 393.64751 1.000 477.30972  ? 729 GLU C C    1 
ATOM 29302 O O    . GLU C 1 736 ? 693.28391 463.88440 393.77567 1.000 477.30972  ? 729 GLU C O    1 
ATOM 29303 C CB   . GLU C 1 736 ? 692.91575 466.82292 395.21383 1.000 477.30972  ? 729 GLU C CB   1 
ATOM 29304 C CG   . GLU C 1 736 ? 693.73106 468.05539 395.57035 1.000 477.30972  ? 729 GLU C CG   1 
ATOM 29305 C CD   . GLU C 1 736 ? 693.40819 468.58787 396.95252 1.000 477.30972  ? 729 GLU C CD   1 
ATOM 29306 O OE1  . GLU C 1 736 ? 692.54719 467.99286 397.63419 1.000 477.30972  ? 729 GLU C OE1  1 
ATOM 29307 O OE2  . GLU C 1 736 ? 694.01534 469.60144 397.35750 1.000 477.30972  ? 729 GLU C OE2  1 
ATOM 29308 H H    . GLU C 1 736 ? 692.21853 467.86546 393.12707 1.000 477.30972  ? 729 GLU C H    1 
ATOM 29309 H HA   . GLU C 1 736 ? 694.14777 466.20469 393.69911 1.000 477.30972  ? 729 GLU C HA   1 
ATOM 29310 H HB2  . GLU C 1 736 ? 691.97744 467.05961 395.28053 1.000 477.30972  ? 729 GLU C HB2  1 
ATOM 29311 H HB3  . GLU C 1 736 ? 693.12643 466.13163 395.86084 1.000 477.30972  ? 729 GLU C HB3  1 
ATOM 29312 H HG2  . GLU C 1 736 ? 694.67352 467.82678 395.55020 1.000 477.30972  ? 729 GLU C HG2  1 
ATOM 29313 H HG3  . GLU C 1 736 ? 693.54643 468.75640 394.92665 1.000 477.30972  ? 729 GLU C HG3  1 
ATOM 29314 N N    . ILE C 1 737 ? 691.27936 464.82048 393.36970 1.000 439.08287  ? 730 ILE C N    1 
ATOM 29315 C CA   . ILE C 1 737 ? 690.63328 463.52653 393.16588 1.000 439.08287  ? 730 ILE C CA   1 
ATOM 29316 C C    . ILE C 1 737 ? 691.21361 462.82997 391.94201 1.000 439.08287  ? 730 ILE C C    1 
ATOM 29317 O O    . ILE C 1 737 ? 691.48232 461.62195 391.96468 1.000 439.08287  ? 730 ILE C O    1 
ATOM 29318 C CB   . ILE C 1 737 ? 689.10809 463.70479 393.04695 1.000 439.08287  ? 730 ILE C CB   1 
ATOM 29319 C CG1  . ILE C 1 737 ? 688.52265 464.15218 394.38939 1.000 439.08287  ? 730 ILE C CG1  1 
ATOM 29320 C CG2  . ILE C 1 737 ? 688.45787 462.40845 392.57795 1.000 439.08287  ? 730 ILE C CG2  1 
ATOM 29321 C CD1  . ILE C 1 737 ? 687.07973 464.61028 394.31240 1.000 439.08287  ? 730 ILE C CD1  1 
ATOM 29322 H H    . ILE C 1 737 ? 690.75444 465.49757 393.29486 1.000 439.08287  ? 730 ILE C H    1 
ATOM 29323 H HA   . ILE C 1 737 ? 690.80715 462.96482 393.93735 1.000 439.08287  ? 730 ILE C HA   1 
ATOM 29324 H HB   . ILE C 1 737 ? 688.92942 464.39424 392.38843 1.000 439.08287  ? 730 ILE C HB   1 
ATOM 29325 H HG12 . ILE C 1 737 ? 688.56216 463.40689 395.00897 1.000 439.08287  ? 730 ILE C HG12 1 
ATOM 29326 H HG13 . ILE C 1 737 ? 689.04994 464.89006 394.73214 1.000 439.08287  ? 730 ILE C HG13 1 
ATOM 29327 H HG21 . ILE C 1 737 ? 687.50576 462.44377 392.75627 1.000 439.08287  ? 730 ILE C HG21 1 
ATOM 29328 H HG22 . ILE C 1 737 ? 688.85647 461.66654 393.05880 1.000 439.08287  ? 730 ILE C HG22 1 
ATOM 29329 H HG23 . ILE C 1 737 ? 688.60935 462.30368 391.62561 1.000 439.08287  ? 730 ILE C HG23 1 
ATOM 29330 H HD11 . ILE C 1 737 ? 686.98348 465.22737 393.57022 1.000 439.08287  ? 730 ILE C HD11 1 
ATOM 29331 H HD12 . ILE C 1 737 ? 686.50821 463.83841 394.17820 1.000 439.08287  ? 730 ILE C HD12 1 
ATOM 29332 H HD13 . ILE C 1 737 ? 686.84550 465.05197 395.14363 1.000 439.08287  ? 730 ILE C HD13 1 
ATOM 29333 N N    . ARG C 1 738 ? 691.41035 463.57580 390.85205 1.000 436.20721  ? 731 ARG C N    1 
ATOM 29334 C CA   . ARG C 1 738 ? 691.99055 462.98148 389.65197 1.000 436.20721  ? 731 ARG C CA   1 
ATOM 29335 C C    . ARG C 1 738 ? 693.39351 462.45533 389.92538 1.000 436.20721  ? 731 ARG C C    1 
ATOM 29336 O O    . ARG C 1 738 ? 693.75296 461.36038 389.47666 1.000 436.20721  ? 731 ARG C O    1 
ATOM 29337 C CB   . ARG C 1 738 ? 692.01332 464.00292 388.51488 1.000 436.20721  ? 731 ARG C CB   1 
ATOM 29338 C CG   . ARG C 1 738 ? 690.63943 464.34314 387.95923 1.000 436.20721  ? 731 ARG C CG   1 
ATOM 29339 C CD   . ARG C 1 738 ? 690.74062 465.25246 386.74487 1.000 436.20721  ? 731 ARG C CD   1 
ATOM 29340 N NE   . ARG C 1 738 ? 691.41275 466.50898 387.05350 1.000 436.20721  ? 731 ARG C NE   1 
ATOM 29341 C CZ   . ARG C 1 738 ? 691.66925 467.46071 386.16620 1.000 436.20721  ? 731 ARG C CZ   1 
ATOM 29342 N NH1  . ARG C 1 738 ? 691.32477 467.33306 384.89496 1.000 436.20721  ? 731 ARG C NH1  1 
ATOM 29343 N NH2  . ARG C 1 738 ? 692.28811 468.56866 386.56412 1.000 436.20721  ? 731 ARG C NH2  1 
ATOM 29344 H H    . ARG C 1 738 ? 691.21980 464.41168 390.78420 1.000 436.20721  ? 731 ARG C H    1 
ATOM 29345 H HA   . ARG C 1 738 ? 691.43956 462.23381 389.37215 1.000 436.20721  ? 731 ARG C HA   1 
ATOM 29346 H HB2  . ARG C 1 738 ? 692.41195 464.82418 388.84263 1.000 436.20721  ? 731 ARG C HB2  1 
ATOM 29347 H HB3  . ARG C 1 738 ? 692.54678 463.64717 387.78703 1.000 436.20721  ? 731 ARG C HB3  1 
ATOM 29348 H HG2  . ARG C 1 738 ? 690.19230 463.52561 387.68977 1.000 436.20721  ? 731 ARG C HG2  1 
ATOM 29349 H HG3  . ARG C 1 738 ? 690.12128 464.80008 388.63941 1.000 436.20721  ? 731 ARG C HG3  1 
ATOM 29350 H HD2  . ARG C 1 738 ? 691.24712 464.80155 386.05129 1.000 436.20721  ? 731 ARG C HD2  1 
ATOM 29351 H HD3  . ARG C 1 738 ? 689.84781 465.45796 386.42618 1.000 436.20721  ? 731 ARG C HD3  1 
ATOM 29352 H HE   . ARG C 1 738 ? 691.69204 466.62609 387.85801 1.000 436.20721  ? 731 ARG C HE   1 
ATOM 29353 H HH11 . ARG C 1 738 ? 690.92426 466.62177 384.62490 1.000 436.20721  ? 731 ARG C HH11 1 
ATOM 29354 H HH12 . ARG C 1 738 ? 691.50162 467.96350 384.33739 1.000 436.20721  ? 731 ARG C HH12 1 
ATOM 29355 H HH21 . ARG C 1 738 ? 692.51640 468.66141 387.38806 1.000 436.20721  ? 731 ARG C HH21 1 
ATOM 29356 H HH22 . ARG C 1 738 ? 692.45984 469.19241 385.99751 1.000 436.20721  ? 731 ARG C HH22 1 
ATOM 29357 N N    . GLU C 1 739 ? 694.20257 463.22202 390.65994 1.000 509.68508  ? 732 GLU C N    1 
ATOM 29358 C CA   . GLU C 1 739 ? 695.53806 462.75138 391.01465 1.000 509.68508  ? 732 GLU C CA   1 
ATOM 29359 C C    . GLU C 1 739 ? 695.46600 461.50235 391.88484 1.000 509.68508  ? 732 GLU C C    1 
ATOM 29360 O O    . GLU C 1 739 ? 696.25406 460.56578 391.70866 1.000 509.68508  ? 732 GLU C O    1 
ATOM 29361 C CB   . GLU C 1 739 ? 696.31233 463.85890 391.72911 1.000 509.68508  ? 732 GLU C CB   1 
ATOM 29362 C CG   . GLU C 1 739 ? 696.65221 465.04663 390.84347 1.000 509.68508  ? 732 GLU C CG   1 
ATOM 29363 C CD   . GLU C 1 739 ? 697.38530 466.14153 391.59304 1.000 509.68508  ? 732 GLU C CD   1 
ATOM 29364 O OE1  . GLU C 1 739 ? 697.62788 465.97329 392.80665 1.000 509.68508  ? 732 GLU C OE1  1 
ATOM 29365 O OE2  . GLU C 1 739 ? 697.71905 467.17053 390.96875 1.000 509.68508  ? 732 GLU C OE2  1 
ATOM 29366 H H    . GLU C 1 739 ? 694.00497 464.00366 390.95924 1.000 509.68508  ? 732 GLU C H    1 
ATOM 29367 H HA   . GLU C 1 739 ? 696.01891 462.52435 390.20339 1.000 509.68508  ? 732 GLU C HA   1 
ATOM 29368 H HB2  . GLU C 1 739 ? 695.77747 464.18549 392.46948 1.000 509.68508  ? 732 GLU C HB2  1 
ATOM 29369 H HB3  . GLU C 1 739 ? 697.14538 463.49117 392.06334 1.000 509.68508  ? 732 GLU C HB3  1 
ATOM 29370 H HG2  . GLU C 1 739 ? 697.22227 464.74666 390.11825 1.000 509.68508  ? 732 GLU C HG2  1 
ATOM 29371 H HG3  . GLU C 1 739 ? 695.83256 465.42238 390.48710 1.000 509.68508  ? 732 GLU C HG3  1 
ATOM 29372 N N    . THR C 1 740 ? 694.52607 461.47210 392.83197 1.000 538.06342  ? 733 THR C N    1 
ATOM 29373 C CA   . THR C 1 740 ? 694.38369 460.31087 393.70361 1.000 538.06342  ? 733 THR C CA   1 
ATOM 29374 C C    . THR C 1 740 ? 693.99956 459.07012 392.90834 1.000 538.06342  ? 733 THR C C    1 
ATOM 29375 O O    . THR C 1 740 ? 694.47026 457.96499 393.20249 1.000 538.06342  ? 733 THR C O    1 
ATOM 29376 C CB   . THR C 1 740 ? 693.34224 460.59417 394.78705 1.000 538.06342  ? 733 THR C CB   1 
ATOM 29377 O OG1  . THR C 1 740 ? 693.72739 461.75540 395.53374 1.000 538.06342  ? 733 THR C OG1  1 
ATOM 29378 C CG2  . THR C 1 740 ? 693.21356 459.40805 395.73181 1.000 538.06342  ? 733 THR C CG2  1 
ATOM 29379 H H    . THR C 1 740 ? 693.96517 462.10528 392.98712 1.000 538.06342  ? 733 THR C H    1 
ATOM 29380 H HA   . THR C 1 740 ? 695.23220 460.13702 394.14030 1.000 538.06342  ? 733 THR C HA   1 
ATOM 29381 H HB   . THR C 1 740 ? 692.47952 460.74979 394.37185 1.000 538.06342  ? 733 THR C HB   1 
ATOM 29382 H HG1  . THR C 1 740 ? 693.77096 462.42270 395.02542 1.000 538.06342  ? 733 THR C HG1  1 
ATOM 29383 H HG21 . THR C 1 740 ? 692.70534 459.66421 396.51731 1.000 538.06342  ? 733 THR C HG21 1 
ATOM 29384 H HG22 . THR C 1 740 ? 694.09407 459.11083 396.00947 1.000 538.06342  ? 733 THR C HG22 1 
ATOM 29385 H HG23 . THR C 1 740 ? 692.75922 458.67499 395.28797 1.000 538.06342  ? 733 THR C HG23 1 
ATOM 29386 N N    . HIS C 1 741 ? 693.13957 459.23057 391.89885 1.000 418.97928  ? 734 HIS C N    1 
ATOM 29387 C CA   . HIS C 1 741 ? 692.73847 458.08481 391.08863 1.000 418.97928  ? 734 HIS C CA   1 
ATOM 29388 C C    . HIS C 1 741 ? 693.94253 457.39963 390.45626 1.000 418.97928  ? 734 HIS C C    1 
ATOM 29389 O O    . HIS C 1 741 ? 693.89713 456.19502 390.18137 1.000 418.97928  ? 734 HIS C O    1 
ATOM 29390 C CB   . HIS C 1 741 ? 691.74959 458.52349 390.00830 1.000 418.97928  ? 734 HIS C CB   1 
ATOM 29391 C CG   . HIS C 1 741 ? 690.39712 458.88481 390.53886 1.000 418.97928  ? 734 HIS C CG   1 
ATOM 29392 N ND1  . HIS C 1 741 ? 689.31475 459.12078 389.71888 1.000 418.97928  ? 734 HIS C ND1  1 
ATOM 29393 C CD2  . HIS C 1 741 ? 689.95081 459.04810 391.80678 1.000 418.97928  ? 734 HIS C CD2  1 
ATOM 29394 C CE1  . HIS C 1 741 ? 688.26033 459.41470 390.45855 1.000 418.97928  ? 734 HIS C CE1  1 
ATOM 29395 N NE2  . HIS C 1 741 ? 688.61952 459.37782 391.72893 1.000 418.97928  ? 734 HIS C NE2  1 
ATOM 29396 H H    . HIS C 1 741 ? 692.78192 459.97791 391.66830 1.000 418.97928  ? 734 HIS C H    1 
ATOM 29397 H HA   . HIS C 1 741 ? 692.29251 457.43796 391.65749 1.000 418.97928  ? 734 HIS C HA   1 
ATOM 29398 H HB2  . HIS C 1 741 ? 692.10780 459.30219 389.55420 1.000 418.97928  ? 734 HIS C HB2  1 
ATOM 29399 H HB3  . HIS C 1 741 ? 691.63559 457.79729 389.37542 1.000 418.97928  ? 734 HIS C HB3  1 
ATOM 29400 H HD1  . HIS C 1 741 ? 689.32447 459.08232 388.85997 1.000 418.97928  ? 734 HIS C HD1  1 
ATOM 29401 H HD2  . HIS C 1 741 ? 690.45197 458.95531 392.58467 1.000 418.97928  ? 734 HIS C HD2  1 
ATOM 29402 H HE1  . HIS C 1 741 ? 687.41001 459.61412 390.13903 1.000 418.97928  ? 734 HIS C HE1  1 
ATOM 29403 N N    . LEU C 1 742 ? 695.02451 458.14421 390.21759 1.000 332.11479  ? 735 LEU C N    1 
ATOM 29404 C CA   . LEU C 1 742 ? 696.25099 457.52362 389.72872 1.000 332.11479  ? 735 LEU C CA   1 
ATOM 29405 C C    . LEU C 1 742 ? 696.80793 456.54110 390.75080 1.000 332.11479  ? 735 LEU C C    1 
ATOM 29406 O O    . LEU C 1 742 ? 697.32838 455.48031 390.38548 1.000 332.11479  ? 735 LEU C O    1 
ATOM 29407 C CB   . LEU C 1 742 ? 697.28758 458.59785 389.39861 1.000 332.11479  ? 735 LEU C CB   1 
ATOM 29408 C CG   . LEU C 1 742 ? 696.85471 459.66605 388.39163 1.000 332.11479  ? 735 LEU C CG   1 
ATOM 29409 C CD1  . LEU C 1 742 ? 697.95733 460.69568 388.20026 1.000 332.11479  ? 735 LEU C CD1  1 
ATOM 29410 C CD2  . LEU C 1 742 ? 696.47309 459.03511 387.06160 1.000 332.11479  ? 735 LEU C CD2  1 
ATOM 29411 H H    . LEU C 1 742 ? 695.07215 458.99558 390.32912 1.000 332.11479  ? 735 LEU C H    1 
ATOM 29412 H HA   . LEU C 1 742 ? 696.05560 457.03137 388.91621 1.000 332.11479  ? 735 LEU C HA   1 
ATOM 29413 H HB2  . LEU C 1 742 ? 697.52592 459.05456 390.22031 1.000 332.11479  ? 735 LEU C HB2  1 
ATOM 29414 H HB3  . LEU C 1 742 ? 698.07322 458.16050 389.03476 1.000 332.11479  ? 735 LEU C HB3  1 
ATOM 29415 H HG   . LEU C 1 742 ? 696.07428 460.12641 388.73781 1.000 332.11479  ? 735 LEU C HG   1 
ATOM 29416 H HD11 . LEU C 1 742 ? 698.14517 461.11867 389.05273 1.000 332.11479  ? 735 LEU C HD11 1 
ATOM 29417 H HD12 . LEU C 1 742 ? 698.75229 460.24862 387.87000 1.000 332.11479  ? 735 LEU C HD12 1 
ATOM 29418 H HD13 . LEU C 1 742 ? 697.66040 461.36017 387.55903 1.000 332.11479  ? 735 LEU C HD13 1 
ATOM 29419 H HD21 . LEU C 1 742 ? 697.20573 458.47859 386.75430 1.000 332.11479  ? 735 LEU C HD21 1 
ATOM 29420 H HD22 . LEU C 1 742 ? 695.67662 458.49615 387.18561 1.000 332.11479  ? 735 LEU C HD22 1 
ATOM 29421 H HD23 . LEU C 1 742 ? 696.29834 459.73905 386.41753 1.000 332.11479  ? 735 LEU C HD23 1 
ATOM 29422 N N    . TRP C 1 743 ? 696.71480 456.88178 392.03312 1.000 857.99030  ? 736 TRP C N    1 
ATOM 29423 C CA   . TRP C 1 743 ? 697.18780 456.01749 393.10922 1.000 857.99030  ? 736 TRP C CA   1 
ATOM 29424 C C    . TRP C 1 743 ? 696.62728 454.60638 392.95972 1.000 857.99030  ? 736 TRP C C    1 
ATOM 29425 O O    . TRP C 1 743 ? 695.54800 454.40980 392.40120 1.000 857.99030  ? 736 TRP C O    1 
ATOM 29426 C CB   . TRP C 1 743 ? 696.78857 456.59790 394.46820 1.000 857.99030  ? 736 TRP C CB   1 
ATOM 29427 C CG   . TRP C 1 743 ? 697.58420 456.06377 395.62174 1.000 857.99030  ? 736 TRP C CG   1 
ATOM 29428 C CD1  . TRP C 1 743 ? 697.60275 454.77959 396.08365 1.000 857.99030  ? 736 TRP C CD1  1 
ATOM 29429 C CD2  . TRP C 1 743 ? 698.46813 456.80712 396.46938 1.000 857.99030  ? 736 TRP C CD2  1 
ATOM 29430 N NE1  . TRP C 1 743 ? 698.44794 454.67622 397.16181 1.000 857.99030  ? 736 TRP C NE1  1 
ATOM 29431 C CE2  . TRP C 1 743 ? 698.99106 455.90740 397.41926 1.000 857.99030  ? 736 TRP C CE2  1 
ATOM 29432 C CE3  . TRP C 1 743 ? 698.86975 458.14567 396.51560 1.000 857.99030  ? 736 TRP C CE3  1 
ATOM 29433 C CZ2  . TRP C 1 743 ? 699.89523 456.30261 398.40265 1.000 857.99030  ? 736 TRP C CZ2  1 
ATOM 29434 C CZ3  . TRP C 1 743 ? 699.76717 458.53577 397.49260 1.000 857.99030  ? 736 TRP C CZ3  1 
ATOM 29435 C CH2  . TRP C 1 743 ? 700.26966 457.61781 398.42254 1.000 857.99030  ? 736 TRP C CH2  1 
ATOM 29436 O OXT  . TRP C 1 743 ? 697.23735 453.62961 393.39352 1.000 857.99030  ? 736 TRP C OXT  1 
ATOM 29437 H H    . TRP C 1 743 ? 696.37524 457.62194 392.30962 1.000 857.99030  ? 736 TRP C H    1 
ATOM 29438 H HA   . TRP C 1 743 ? 698.15574 455.96474 393.07432 1.000 857.99030  ? 736 TRP C HA   1 
ATOM 29439 H HB2  . TRP C 1 743 ? 696.91202 457.55972 394.44447 1.000 857.99030  ? 736 TRP C HB2  1 
ATOM 29440 H HB3  . TRP C 1 743 ? 695.85524 456.39136 394.63282 1.000 857.99030  ? 736 TRP C HB3  1 
ATOM 29441 H HD1  . TRP C 1 743 ? 697.11591 454.07581 395.71960 1.000 857.99030  ? 736 TRP C HD1  1 
ATOM 29442 H HE1  . TRP C 1 743 ? 698.60899 453.95630 397.60381 1.000 857.99030  ? 736 TRP C HE1  1 
ATOM 29443 H HE3  . TRP C 1 743 ? 698.54058 458.76113 395.90098 1.000 857.99030  ? 736 TRP C HE3  1 
ATOM 29444 H HZ2  . TRP C 1 743 ? 700.23103 455.69555 399.02201 1.000 857.99030  ? 736 TRP C HZ2  1 
ATOM 29445 H HZ3  . TRP C 1 743 ? 700.04157 459.42347 397.53275 1.000 857.99030  ? 736 TRP C HZ3  1 
ATOM 29446 H HH2  . TRP C 1 743 ? 700.87142 457.90936 399.06818 1.000 857.99030  ? 736 TRP C HH2  1 
ATOM 29447 N N    . MET D 1 8   ? 741.13399 436.06833 385.07900 1.000 805.98539  ? 1   MET D N    1 
ATOM 29448 C CA   . MET D 1 8   ? 741.55410 436.67273 386.37539 1.000 805.98539  ? 1   MET D CA   1 
ATOM 29449 C C    . MET D 1 8   ? 741.38582 438.18819 386.33987 1.000 805.98539  ? 1   MET D C    1 
ATOM 29450 O O    . MET D 1 8   ? 741.04554 438.80889 387.34699 1.000 805.98539  ? 1   MET D O    1 
ATOM 29451 C CB   . MET D 1 8   ? 743.00744 436.31045 386.68884 1.000 805.98539  ? 1   MET D CB   1 
ATOM 29452 C CG   . MET D 1 8   ? 743.50067 436.82782 388.03214 1.000 805.98539  ? 1   MET D CG   1 
ATOM 29453 S SD   . MET D 1 8   ? 745.17598 436.28568 388.42325 1.000 805.98539  ? 1   MET D SD   1 
ATOM 29454 C CE   . MET D 1 8   ? 746.10481 437.04987 387.09591 1.000 805.98539  ? 1   MET D CE   1 
ATOM 29455 H H    . MET D 1 8   ? 741.00037 435.19522 385.18817 1.000 805.98539  ? 1   MET D H    1 
ATOM 29456 H HA   . MET D 1 8   ? 740.99940 436.31125 387.08367 1.000 805.98539  ? 1   MET D HA   1 
ATOM 29457 H HB2  . MET D 1 8   ? 743.09377 435.34431 386.69417 1.000 805.98539  ? 1   MET D HB2  1 
ATOM 29458 H HB3  . MET D 1 8   ? 743.57586 436.68675 385.99909 1.000 805.98539  ? 1   MET D HB3  1 
ATOM 29459 H HG2  . MET D 1 8   ? 743.49772 437.79763 388.01895 1.000 805.98539  ? 1   MET D HG2  1 
ATOM 29460 H HG3  . MET D 1 8   ? 742.91057 436.50415 388.73066 1.000 805.98539  ? 1   MET D HG3  1 
ATOM 29461 H HE1  . MET D 1 8   ? 747.05145 436.90591 387.25097 1.000 805.98539  ? 1   MET D HE1  1 
ATOM 29462 H HE2  . MET D 1 8   ? 745.84286 436.64689 386.25351 1.000 805.98539  ? 1   MET D HE2  1 
ATOM 29463 H HE3  . MET D 1 8   ? 745.91278 438.00058 387.08327 1.000 805.98539  ? 1   MET D HE3  1 
ATOM 29464 N N    . GLU D 1 9   ? 741.62645 438.77739 385.17141 1.000 813.06629  ? 2   GLU D N    1 
ATOM 29465 C CA   . GLU D 1 9   ? 741.52226 440.21789 384.98420 1.000 813.06629  ? 2   GLU D CA   1 
ATOM 29466 C C    . GLU D 1 9   ? 740.11536 440.67052 384.61556 1.000 813.06629  ? 2   GLU D C    1 
ATOM 29467 O O    . GLU D 1 9   ? 739.89371 441.87444 384.44994 1.000 813.06629  ? 2   GLU D O    1 
ATOM 29468 C CB   . GLU D 1 9   ? 742.50213 440.67720 383.89835 1.000 813.06629  ? 2   GLU D CB   1 
ATOM 29469 C CG   . GLU D 1 9   ? 743.96365 440.39982 384.21570 1.000 813.06629  ? 2   GLU D CG   1 
ATOM 29470 C CD   . GLU D 1 9   ? 744.48000 441.23222 385.37269 1.000 813.06629  ? 2   GLU D CD   1 
ATOM 29471 O OE1  . GLU D 1 9   ? 743.74102 442.12133 385.84534 1.000 813.06629  ? 2   GLU D OE1  1 
ATOM 29472 O OE2  . GLU D 1 9   ? 745.62605 440.99735 385.81018 1.000 813.06629  ? 2   GLU D OE2  1 
ATOM 29473 H H    . GLU D 1 9   ? 741.85649 438.35404 384.45908 1.000 813.06629  ? 2   GLU D H    1 
ATOM 29474 H HA   . GLU D 1 9   ? 741.76682 440.65868 385.81269 1.000 813.06629  ? 2   GLU D HA   1 
ATOM 29475 H HB2  . GLU D 1 9   ? 742.28773 440.21707 383.07179 1.000 813.06629  ? 2   GLU D HB2  1 
ATOM 29476 H HB3  . GLU D 1 9   ? 742.40332 441.63422 383.77486 1.000 813.06629  ? 2   GLU D HB3  1 
ATOM 29477 H HG2  . GLU D 1 9   ? 744.06514 439.46415 384.45027 1.000 813.06629  ? 2   GLU D HG2  1 
ATOM 29478 H HG3  . GLU D 1 9   ? 744.50092 440.60617 383.43489 1.000 813.06629  ? 2   GLU D HG3  1 
ATOM 29479 N N    . ALA D 1 10  ? 739.16487 439.74609 384.48367 1.000 823.75687  ? 3   ALA D N    1 
ATOM 29480 C CA   . ALA D 1 10  ? 737.81113 440.07244 384.05147 1.000 823.75687  ? 3   ALA D CA   1 
ATOM 29481 C C    . ALA D 1 10  ? 736.81453 440.14741 385.19981 1.000 823.75687  ? 3   ALA D C    1 
ATOM 29482 O O    . ALA D 1 10  ? 735.92668 441.00492 385.18333 1.000 823.75687  ? 3   ALA D O    1 
ATOM 29483 C CB   . ALA D 1 10  ? 737.32368 439.04071 383.02946 1.000 823.75687  ? 3   ALA D CB   1 
ATOM 29484 H H    . ALA D 1 10  ? 739.28247 438.90910 384.64174 1.000 823.75687  ? 3   ALA D H    1 
ATOM 29485 H HA   . ALA D 1 10  ? 737.82207 440.93783 383.61368 1.000 823.75687  ? 3   ALA D HA   1 
ATOM 29486 H HB1  . ALA D 1 10  ? 736.42322 439.27208 382.75279 1.000 823.75687  ? 3   ALA D HB1  1 
ATOM 29487 H HB2  . ALA D 1 10  ? 737.91846 439.05055 382.26328 1.000 823.75687  ? 3   ALA D HB2  1 
ATOM 29488 H HB3  . ALA D 1 10  ? 737.32836 438.16246 383.44121 1.000 823.75687  ? 3   ALA D HB3  1 
ATOM 29489 N N    . LEU D 1 11  ? 736.93967 439.27491 386.20229 1.000 798.68973  ? 4   LEU D N    1 
ATOM 29490 C CA   . LEU D 1 11  ? 735.95386 439.24781 387.27878 1.000 798.68973  ? 4   LEU D CA   1 
ATOM 29491 C C    . LEU D 1 11  ? 735.95181 440.55206 388.06992 1.000 798.68973  ? 4   LEU D C    1 
ATOM 29492 O O    . LEU D 1 11  ? 734.88479 441.06793 388.42192 1.000 798.68973  ? 4   LEU D O    1 
ATOM 29493 C CB   . LEU D 1 11  ? 736.21138 438.05523 388.20284 1.000 798.68973  ? 4   LEU D CB   1 
ATOM 29494 C CG   . LEU D 1 11  ? 737.61578 437.89033 388.78932 1.000 798.68973  ? 4   LEU D CG   1 
ATOM 29495 C CD1  . LEU D 1 11  ? 737.53123 437.47249 390.24911 1.000 798.68973  ? 4   LEU D CD1  1 
ATOM 29496 C CD2  . LEU D 1 11  ? 738.42665 436.87245 387.99963 1.000 798.68973  ? 4   LEU D CD2  1 
ATOM 29497 H H    . LEU D 1 11  ? 737.57356 438.70110 386.27823 1.000 798.68973  ? 4   LEU D H    1 
ATOM 29498 H HA   . LEU D 1 11  ? 735.07188 439.13627 386.89076 1.000 798.68973  ? 4   LEU D HA   1 
ATOM 29499 H HB2  . LEU D 1 11  ? 735.59840 438.12203 388.95155 1.000 798.68973  ? 4   LEU D HB2  1 
ATOM 29500 H HB3  . LEU D 1 11  ? 736.01428 437.24634 387.70536 1.000 798.68973  ? 4   LEU D HB3  1 
ATOM 29501 H HG   . LEU D 1 11  ? 738.07976 438.73932 388.74410 1.000 798.68973  ? 4   LEU D HG   1 
ATOM 29502 H HD11 . LEU D 1 11  ? 737.09583 436.60745 390.30410 1.000 798.68973  ? 4   LEU D HD11 1 
ATOM 29503 H HD12 . LEU D 1 11  ? 737.01722 438.13303 390.73910 1.000 798.68973  ? 4   LEU D HD12 1 
ATOM 29504 H HD13 . LEU D 1 11  ? 738.42864 437.41465 390.61272 1.000 798.68973  ? 4   LEU D HD13 1 
ATOM 29505 H HD21 . LEU D 1 11  ? 737.90924 436.05699 387.90909 1.000 798.68973  ? 4   LEU D HD21 1 
ATOM 29506 H HD22 . LEU D 1 11  ? 739.24856 436.68832 388.48044 1.000 798.68973  ? 4   LEU D HD22 1 
ATOM 29507 H HD23 . LEU D 1 11  ? 738.63098 437.23335 387.12375 1.000 798.68973  ? 4   LEU D HD23 1 
ATOM 29508 N N    . ILE D 1 12  ? 737.13369 441.09606 388.37113 1.000 710.18151  ? 5   ILE D N    1 
ATOM 29509 C CA   . ILE D 1 12  ? 737.19858 442.33762 389.14552 1.000 710.18151  ? 5   ILE D CA   1 
ATOM 29510 C C    . ILE D 1 12  ? 736.53893 443.49496 388.40572 1.000 710.18151  ? 5   ILE D C    1 
ATOM 29511 O O    . ILE D 1 12  ? 735.74044 444.21949 389.02351 1.000 710.18151  ? 5   ILE D O    1 
ATOM 29512 C CB   . ILE D 1 12  ? 738.65653 442.63834 389.53860 1.000 710.18151  ? 5   ILE D CB   1 
ATOM 29513 C CG1  . ILE D 1 12  ? 739.01539 441.92839 390.84684 1.000 710.18151  ? 5   ILE D CG1  1 
ATOM 29514 C CG2  . ILE D 1 12  ? 738.88452 444.13817 389.69081 1.000 710.18151  ? 5   ILE D CG2  1 
ATOM 29515 C CD1  . ILE D 1 12  ? 738.82558 440.42965 390.81159 1.000 710.18151  ? 5   ILE D CD1  1 
ATOM 29516 H H    . ILE D 1 12  ? 737.89766 440.77396 388.14318 1.000 710.18151  ? 5   ILE D H    1 
ATOM 29517 H HA   . ILE D 1 12  ? 736.70260 442.20609 389.96859 1.000 710.18151  ? 5   ILE D HA   1 
ATOM 29518 H HB   . ILE D 1 12  ? 739.24083 442.30587 388.83980 1.000 710.18151  ? 5   ILE D HB   1 
ATOM 29519 H HG12 . ILE D 1 12  ? 739.94776 442.10284 391.04971 1.000 710.18151  ? 5   ILE D HG12 1 
ATOM 29520 H HG13 . ILE D 1 12  ? 738.45475 442.28031 391.55588 1.000 710.18151  ? 5   ILE D HG13 1 
ATOM 29521 H HG21 . ILE D 1 12  ? 739.73840 444.27721 390.12859 1.000 710.18151  ? 5   ILE D HG21 1 
ATOM 29522 H HG22 . ILE D 1 12  ? 738.17432 444.51614 390.23291 1.000 710.18151  ? 5   ILE D HG22 1 
ATOM 29523 H HG23 . ILE D 1 12  ? 738.89559 444.55496 388.81509 1.000 710.18151  ? 5   ILE D HG23 1 
ATOM 29524 H HD11 . ILE D 1 12  ? 739.19084 440.04728 391.62468 1.000 710.18151  ? 5   ILE D HD11 1 
ATOM 29525 H HD12 . ILE D 1 12  ? 737.87816 440.23236 390.75093 1.000 710.18151  ? 5   ILE D HD12 1 
ATOM 29526 H HD13 . ILE D 1 12  ? 739.29041 440.07094 390.04042 1.000 710.18151  ? 5   ILE D HD13 1 
ATOM 29527 N N    . PRO D 1 13  ? 736.83640 443.75113 387.12800 1.000 701.18492  ? 6   PRO D N    1 
ATOM 29528 C CA   . PRO D 1 13  ? 736.08434 444.79392 386.41033 1.000 701.18492  ? 6   PRO D CA   1 
ATOM 29529 C C    . PRO D 1 13  ? 734.58997 444.53189 386.36824 1.000 701.18492  ? 6   PRO D C    1 
ATOM 29530 O O    . PRO D 1 13  ? 733.79841 445.47954 386.43176 1.000 701.18492  ? 6   PRO D O    1 
ATOM 29531 C CB   . PRO D 1 13  ? 736.71047 444.76932 385.00955 1.000 701.18492  ? 6   PRO D CB   1 
ATOM 29532 C CG   . PRO D 1 13  ? 738.09091 444.26640 385.22547 1.000 701.18492  ? 6   PRO D CG   1 
ATOM 29533 C CD   . PRO D 1 13  ? 738.00418 443.28474 386.36000 1.000 701.18492  ? 6   PRO D CD   1 
ATOM 29534 H HA   . PRO D 1 13  ? 736.24465 445.66055 386.81553 1.000 701.18492  ? 6   PRO D HA   1 
ATOM 29535 H HB2  . PRO D 1 13  ? 736.21006 444.16743 384.43665 1.000 701.18492  ? 6   PRO D HB2  1 
ATOM 29536 H HB3  . PRO D 1 13  ? 736.72427 445.66612 384.64016 1.000 701.18492  ? 6   PRO D HB3  1 
ATOM 29537 H HG2  . PRO D 1 13  ? 738.40506 443.82881 384.41903 1.000 701.18492  ? 6   PRO D HG2  1 
ATOM 29538 H HG3  . PRO D 1 13  ? 738.67245 445.00653 385.45982 1.000 701.18492  ? 6   PRO D HG3  1 
ATOM 29539 H HD2  . PRO D 1 13  ? 737.85484 442.39046 386.02226 1.000 701.18492  ? 6   PRO D HD2  1 
ATOM 29540 H HD3  . PRO D 1 13  ? 738.80733 443.32996 386.90046 1.000 701.18492  ? 6   PRO D HD3  1 
ATOM 29541 N N    . VAL D 1 14  ? 734.17781 443.26720 386.26190 1.000 660.80199  ? 7   VAL D N    1 
ATOM 29542 C CA   . VAL D 1 14  ? 732.75148 442.95031 386.24983 1.000 660.80199  ? 7   VAL D CA   1 
ATOM 29543 C C    . VAL D 1 14  ? 732.11027 443.36324 387.56837 1.000 660.80199  ? 7   VAL D C    1 
ATOM 29544 O O    . VAL D 1 14  ? 731.04293 443.98929 387.59544 1.000 660.80199  ? 7   VAL D O    1 
ATOM 29545 C CB   . VAL D 1 14  ? 732.53869 441.45208 385.96702 1.000 660.80199  ? 7   VAL D CB   1 
ATOM 29546 C CG1  . VAL D 1 14  ? 731.06819 441.08506 386.11661 1.000 660.80199  ? 7   VAL D CG1  1 
ATOM 29547 C CG2  . VAL D 1 14  ? 733.05281 441.09249 384.57844 1.000 660.80199  ? 7   VAL D CG2  1 
ATOM 29548 H H    . VAL D 1 14  ? 734.69670 442.58451 386.19635 1.000 660.80199  ? 7   VAL D H    1 
ATOM 29549 H HA   . VAL D 1 14  ? 732.32314 443.45247 385.53901 1.000 660.80199  ? 7   VAL D HA   1 
ATOM 29550 H HB   . VAL D 1 14  ? 733.04263 440.93515 386.61489 1.000 660.80199  ? 7   VAL D HB   1 
ATOM 29551 H HG11 . VAL D 1 14  ? 730.91017 440.23158 385.68361 1.000 660.80199  ? 7   VAL D HG11 1 
ATOM 29552 H HG12 . VAL D 1 14  ? 730.85163 441.01978 387.05985 1.000 660.80199  ? 7   VAL D HG12 1 
ATOM 29553 H HG13 . VAL D 1 14  ? 730.52736 441.77295 385.69852 1.000 660.80199  ? 7   VAL D HG13 1 
ATOM 29554 H HG21 . VAL D 1 14  ? 733.66385 440.34334 384.65441 1.000 660.80199  ? 7   VAL D HG21 1 
ATOM 29555 H HG22 . VAL D 1 14  ? 733.51285 441.85866 384.20162 1.000 660.80199  ? 7   VAL D HG22 1 
ATOM 29556 H HG23 . VAL D 1 14  ? 732.30378 440.84753 384.01492 1.000 660.80199  ? 7   VAL D HG23 1 
ATOM 29557 N N    . ILE D 1 15  ? 732.75529 443.01555 388.68342 1.000 564.61839  ? 8   ILE D N    1 
ATOM 29558 C CA   . ILE D 1 15  ? 732.22684 443.38059 389.99415 1.000 564.61839  ? 8   ILE D CA   1 
ATOM 29559 C C    . ILE D 1 15  ? 732.19497 444.89445 390.14746 1.000 564.61839  ? 8   ILE D C    1 
ATOM 29560 O O    . ILE D 1 15  ? 731.23840 445.45821 390.69278 1.000 564.61839  ? 8   ILE D O    1 
ATOM 29561 C CB   . ILE D 1 15  ? 733.05636 442.71512 391.10908 1.000 564.61839  ? 8   ILE D CB   1 
ATOM 29562 C CG1  . ILE D 1 15  ? 732.94837 441.18802 391.02612 1.000 564.61839  ? 8   ILE D CG1  1 
ATOM 29563 C CG2  . ILE D 1 15  ? 732.61138 443.21197 392.47857 1.000 564.61839  ? 8   ILE D CG2  1 
ATOM 29564 C CD1  . ILE D 1 15  ? 731.53462 440.64895 391.15298 1.000 564.61839  ? 8   ILE D CD1  1 
ATOM 29565 H H    . ILE D 1 15  ? 733.49241 442.57315 388.70652 1.000 564.61839  ? 8   ILE D H    1 
ATOM 29566 H HA   . ILE D 1 15  ? 731.31376 443.06274 390.06406 1.000 564.61839  ? 8   ILE D HA   1 
ATOM 29567 H HB   . ILE D 1 15  ? 733.98626 442.96120 390.98402 1.000 564.61839  ? 8   ILE D HB   1 
ATOM 29568 H HG12 . ILE D 1 15  ? 733.29554 440.89662 390.16982 1.000 564.61839  ? 8   ILE D HG12 1 
ATOM 29569 H HG13 . ILE D 1 15  ? 733.47638 440.80030 391.74151 1.000 564.61839  ? 8   ILE D HG13 1 
ATOM 29570 H HG21 . ILE D 1 15  ? 732.96736 442.61849 393.15824 1.000 564.61839  ? 8   ILE D HG21 1 
ATOM 29571 H HG22 . ILE D 1 15  ? 732.94916 444.11048 392.61662 1.000 564.61839  ? 8   ILE D HG22 1 
ATOM 29572 H HG23 . ILE D 1 15  ? 731.64272 443.21127 392.51574 1.000 564.61839  ? 8   ILE D HG23 1 
ATOM 29573 H HD11 . ILE D 1 15  ? 731.57641 439.68749 391.27439 1.000 564.61839  ? 8   ILE D HD11 1 
ATOM 29574 H HD12 . ILE D 1 15  ? 731.04204 440.85675 390.34382 1.000 564.61839  ? 8   ILE D HD12 1 
ATOM 29575 H HD13 . ILE D 1 15  ? 731.10340 441.05811 391.91869 1.000 564.61839  ? 8   ILE D HD13 1 
ATOM 29576 N N    . ASN D 1 16  ? 733.24215 445.57687 389.67845 1.000 544.39490  ? 9   ASN D N    1 
ATOM 29577 C CA   . ASN D 1 16  ? 733.27261 447.03251 389.77939 1.000 544.39490  ? 9   ASN D CA   1 
ATOM 29578 C C    . ASN D 1 16  ? 732.12867 447.66189 388.99367 1.000 544.39490  ? 9   ASN D C    1 
ATOM 29579 O O    . ASN D 1 16  ? 731.45344 448.57354 389.48663 1.000 544.39490  ? 9   ASN D O    1 
ATOM 29580 C CB   . ASN D 1 16  ? 734.61770 447.56345 389.28401 1.000 544.39490  ? 9   ASN D CB   1 
ATOM 29581 C CG   . ASN D 1 16  ? 735.78690 447.02904 390.08727 1.000 544.39490  ? 9   ASN D CG   1 
ATOM 29582 O OD1  . ASN D 1 16  ? 735.65360 446.72557 391.27268 1.000 544.39490  ? 9   ASN D OD1  1 
ATOM 29583 N ND2  . ASN D 1 16  ? 736.94254 446.91150 389.44364 1.000 544.39490  ? 9   ASN D ND2  1 
ATOM 29584 H H    . ASN D 1 16  ? 733.93324 445.22680 389.30501 1.000 544.39490  ? 9   ASN D H    1 
ATOM 29585 H HA   . ASN D 1 16  ? 733.17341 447.28719 390.71010 1.000 544.39490  ? 9   ASN D HA   1 
ATOM 29586 H HB2  . ASN D 1 16  ? 734.74183 447.29751 388.35947 1.000 544.39490  ? 9   ASN D HB2  1 
ATOM 29587 H HB3  . ASN D 1 16  ? 734.62164 448.53084 389.35501 1.000 544.39490  ? 9   ASN D HB3  1 
ATOM 29588 H HD21 . ASN D 1 16  ? 736.99758 447.13379 388.61469 1.000 544.39490  ? 9   ASN D HD21 1 
ATOM 29589 H HD22 . ASN D 1 16  ? 737.63586 446.61307 389.85574 1.000 544.39490  ? 9   ASN D HD22 1 
ATOM 29590 N N    . LYS D 1 17  ? 731.89330 447.18528 387.76897 1.000 486.11464  ? 10  LYS D N    1 
ATOM 29591 C CA   . LYS D 1 17  ? 730.80696 447.72695 386.95936 1.000 486.11464  ? 10  LYS D CA   1 
ATOM 29592 C C    . LYS D 1 17  ? 729.45270 447.44888 387.59783 1.000 486.11464  ? 10  LYS D C    1 
ATOM 29593 O O    . LYS D 1 17  ? 728.57186 448.31707 387.60542 1.000 486.11464  ? 10  LYS D O    1 
ATOM 29594 C CB   . LYS D 1 17  ? 730.86318 447.14250 385.54797 1.000 486.11464  ? 10  LYS D CB   1 
ATOM 29595 C CG   . LYS D 1 17  ? 732.05792 447.61231 384.73082 1.000 486.11464  ? 10  LYS D CG   1 
ATOM 29596 C CD   . LYS D 1 17  ? 732.04014 447.04365 383.31808 1.000 486.11464  ? 10  LYS D CD   1 
ATOM 29597 C CE   . LYS D 1 17  ? 732.23990 445.53521 383.31014 1.000 486.11464  ? 10  LYS D CE   1 
ATOM 29598 N NZ   . LYS D 1 17  ? 732.31489 444.99048 381.92643 1.000 486.11464  ? 10  LYS D NZ   1 
ATOM 29599 H H    . LYS D 1 17  ? 732.34287 446.55730 387.39064 1.000 486.11464  ? 10  LYS D H    1 
ATOM 29600 H HA   . LYS D 1 17  ? 730.91389 448.68856 386.89023 1.000 486.11464  ? 10  LYS D HA   1 
ATOM 29601 H HB2  . LYS D 1 17  ? 730.90943 446.17655 385.61740 1.000 486.11464  ? 10  LYS D HB2  1 
ATOM 29602 H HB3  . LYS D 1 17  ? 730.05852 447.39953 385.07115 1.000 486.11464  ? 10  LYS D HB3  1 
ATOM 29603 H HG2  . LYS D 1 17  ? 732.03733 448.57980 384.66644 1.000 486.11464  ? 10  LYS D HG2  1 
ATOM 29604 H HG3  . LYS D 1 17  ? 732.87604 447.32395 385.16381 1.000 486.11464  ? 10  LYS D HG3  1 
ATOM 29605 H HD2  . LYS D 1 17  ? 731.18313 447.23758 382.90720 1.000 486.11464  ? 10  LYS D HD2  1 
ATOM 29606 H HD3  . LYS D 1 17  ? 732.75678 447.44656 382.80330 1.000 486.11464  ? 10  LYS D HD3  1 
ATOM 29607 H HE2  . LYS D 1 17  ? 733.06908 445.32076 383.76551 1.000 486.11464  ? 10  LYS D HE2  1 
ATOM 29608 H HE3  . LYS D 1 17  ? 731.49238 445.10995 383.75802 1.000 486.11464  ? 10  LYS D HE3  1 
ATOM 29609 H HZ1  . LYS D 1 17  ? 731.56119 445.16923 381.48815 1.000 486.11464  ? 10  LYS D HZ1  1 
ATOM 29610 H HZ2  . LYS D 1 17  ? 732.43198 444.10862 381.95290 1.000 486.11464  ? 10  LYS D HZ2  1 
ATOM 29611 H HZ3  . LYS D 1 17  ? 732.99743 445.36002 381.49091 1.000 486.11464  ? 10  LYS D HZ3  1 
ATOM 29612 N N    . LEU D 1 18  ? 729.26288 446.24077 388.13395 1.000 500.90860  ? 11  LEU D N    1 
ATOM 29613 C CA   . LEU D 1 18  ? 727.99766 445.92197 388.78728 1.000 500.90860  ? 11  LEU D CA   1 
ATOM 29614 C C    . LEU D 1 18  ? 727.76772 446.81312 390.00153 1.000 500.90860  ? 11  LEU D C    1 
ATOM 29615 O O    . LEU D 1 18  ? 726.65391 447.30640 390.21805 1.000 500.90860  ? 11  LEU D O    1 
ATOM 29616 C CB   . LEU D 1 18  ? 727.97239 444.44711 389.18914 1.000 500.90860  ? 11  LEU D CB   1 
ATOM 29617 C CG   . LEU D 1 18  ? 727.90800 443.43416 388.04318 1.000 500.90860  ? 11  LEU D CG   1 
ATOM 29618 C CD1  . LEU D 1 18  ? 728.04453 442.01739 388.57829 1.000 500.90860  ? 11  LEU D CD1  1 
ATOM 29619 C CD2  . LEU D 1 18  ? 726.61579 443.58526 387.25401 1.000 500.90860  ? 11  LEU D CD2  1 
ATOM 29620 H H    . LEU D 1 18  ? 729.83926 445.60251 388.13220 1.000 500.90860  ? 11  LEU D H    1 
ATOM 29621 H HA   . LEU D 1 18  ? 727.27237 446.07855 388.16310 1.000 500.90860  ? 11  LEU D HA   1 
ATOM 29622 H HB2  . LEU D 1 18  ? 728.77901 444.25736 389.69229 1.000 500.90860  ? 11  LEU D HB2  1 
ATOM 29623 H HB3  . LEU D 1 18  ? 727.19739 444.29688 389.75279 1.000 500.90860  ? 11  LEU D HB3  1 
ATOM 29624 H HG   . LEU D 1 18  ? 728.64688 443.59686 387.43678 1.000 500.90860  ? 11  LEU D HG   1 
ATOM 29625 H HD11 . LEU D 1 18  ? 728.89653 441.93336 389.03429 1.000 500.90860  ? 11  LEU D HD11 1 
ATOM 29626 H HD12 . LEU D 1 18  ? 728.00334 441.39449 387.83587 1.000 500.90860  ? 11  LEU D HD12 1 
ATOM 29627 H HD13 . LEU D 1 18  ? 727.31870 441.84301 389.19771 1.000 500.90860  ? 11  LEU D HD13 1 
ATOM 29628 H HD21 . LEU D 1 18  ? 726.53734 442.84414 386.63313 1.000 500.90860  ? 11  LEU D HD21 1 
ATOM 29629 H HD22 . LEU D 1 18  ? 725.86747 443.58058 387.87117 1.000 500.90860  ? 11  LEU D HD22 1 
ATOM 29630 H HD23 . LEU D 1 18  ? 726.63797 444.42377 386.76720 1.000 500.90860  ? 11  LEU D HD23 1 
ATOM 29631 N N    . GLN D 1 19  ? 728.81054 447.03369 390.80576 1.000 496.12721  ? 12  GLN D N    1 
ATOM 29632 C CA   . GLN D 1 19  ? 728.67181 447.90201 391.96972 1.000 496.12721  ? 12  GLN D CA   1 
ATOM 29633 C C    . GLN D 1 19  ? 728.36842 449.33446 391.55083 1.000 496.12721  ? 12  GLN D C    1 
ATOM 29634 O O    . GLN D 1 19  ? 727.54705 450.01267 392.17922 1.000 496.12721  ? 12  GLN D O    1 
ATOM 29635 C CB   . GLN D 1 19  ? 729.94231 447.84923 392.81864 1.000 496.12721  ? 12  GLN D CB   1 
ATOM 29636 C CG   . GLN D 1 19  ? 729.82553 448.57159 394.15336 1.000 496.12721  ? 12  GLN D CG   1 
ATOM 29637 C CD   . GLN D 1 19  ? 728.74606 447.98462 395.04379 1.000 496.12721  ? 12  GLN D CD   1 
ATOM 29638 O OE1  . GLN D 1 19  ? 727.90304 448.70727 395.57505 1.000 496.12721  ? 12  GLN D OE1  1 
ATOM 29639 N NE2  . GLN D 1 19  ? 728.76905 446.66748 395.21346 1.000 496.12721  ? 12  GLN D NE2  1 
ATOM 29640 H H    . GLN D 1 19  ? 729.59497 446.69746 390.69976 1.000 496.12721  ? 12  GLN D H    1 
ATOM 29641 H HA   . GLN D 1 19  ? 727.93187 447.58490 392.51045 1.000 496.12721  ? 12  GLN D HA   1 
ATOM 29642 H HB2  . GLN D 1 19  ? 730.16000 446.92193 392.99963 1.000 496.12721  ? 12  GLN D HB2  1 
ATOM 29643 H HB3  . GLN D 1 19  ? 730.66507 448.26362 392.32186 1.000 496.12721  ? 12  GLN D HB3  1 
ATOM 29644 H HG2  . GLN D 1 19  ? 730.67117 448.50384 394.62369 1.000 496.12721  ? 12  GLN D HG2  1 
ATOM 29645 H HG3  . GLN D 1 19  ? 729.60928 449.50336 393.99311 1.000 496.12721  ? 12  GLN D HG3  1 
ATOM 29646 H HE21 . GLN D 1 19  ? 729.37390 446.19395 394.82708 1.000 496.12721  ? 12  GLN D HE21 1 
ATOM 29647 H HE22 . GLN D 1 19  ? 728.17811 446.28785 395.70972 1.000 496.12721  ? 12  GLN D HE22 1 
ATOM 29648 N N    . ASP D 1 20  ? 729.02730 449.81620 390.49407 1.000 378.90140  ? 13  ASP D N    1 
ATOM 29649 C CA   . ASP D 1 20  ? 728.75185 451.16412 390.00878 1.000 378.90140  ? 13  ASP D CA   1 
ATOM 29650 C C    . ASP D 1 20  ? 727.31011 451.29052 389.53447 1.000 378.90140  ? 13  ASP D C    1 
ATOM 29651 O O    . ASP D 1 20  ? 726.64234 452.29324 389.81263 1.000 378.90140  ? 13  ASP D O    1 
ATOM 29652 C CB   . ASP D 1 20  ? 729.72031 451.52356 388.88205 1.000 378.90140  ? 13  ASP D CB   1 
ATOM 29653 C CG   . ASP D 1 20  ? 731.16745 451.51925 389.33369 1.000 378.90140  ? 13  ASP D CG   1 
ATOM 29654 O OD1  . ASP D 1 20  ? 731.42201 451.80924 390.52155 1.000 378.90140  ? 13  ASP D OD1  1 
ATOM 29655 O OD2  . ASP D 1 20  ? 732.05071 451.22578 388.50078 1.000 378.90140  ? 13  ASP D OD2  1 
ATOM 29656 H H    . ASP D 1 20  ? 729.62727 449.38935 390.04975 1.000 378.90140  ? 13  ASP D H    1 
ATOM 29657 H HA   . ASP D 1 20  ? 728.88602 451.79495 390.73331 1.000 378.90140  ? 13  ASP D HA   1 
ATOM 29658 H HB2  . ASP D 1 20  ? 729.62716 450.87587 388.16600 1.000 378.90140  ? 13  ASP D HB2  1 
ATOM 29659 H HB3  . ASP D 1 20  ? 729.51011 452.41248 388.55564 1.000 378.90140  ? 13  ASP D HB3  1 
ATOM 29660 N N    . VAL D 1 21  ? 726.81255 450.28249 388.81488 1.000 358.91474  ? 14  VAL D N    1 
ATOM 29661 C CA   . VAL D 1 21  ? 725.42881 450.31539 388.34861 1.000 358.91474  ? 14  VAL D CA   1 
ATOM 29662 C C    . VAL D 1 21  ? 724.47037 450.31600 389.53242 1.000 358.91474  ? 14  VAL D C    1 
ATOM 29663 O O    . VAL D 1 21  ? 723.48275 451.06198 389.55160 1.000 358.91474  ? 14  VAL D O    1 
ATOM 29664 C CB   . VAL D 1 21  ? 725.15616 449.13245 387.40041 1.000 358.91474  ? 14  VAL D CB   1 
ATOM 29665 C CG1  . VAL D 1 21  ? 723.69321 449.11404 386.97567 1.000 358.91474  ? 14  VAL D CG1  1 
ATOM 29666 C CG2  . VAL D 1 21  ? 726.06869 449.20406 386.18316 1.000 358.91474  ? 14  VAL D CG2  1 
ATOM 29667 H H    . VAL D 1 21  ? 727.25019 449.57817 388.58686 1.000 358.91474  ? 14  VAL D H    1 
ATOM 29668 H HA   . VAL D 1 21  ? 725.28557 451.13500 387.84999 1.000 358.91474  ? 14  VAL D HA   1 
ATOM 29669 H HB   . VAL D 1 21  ? 725.34347 448.30321 387.86751 1.000 358.91474  ? 14  VAL D HB   1 
ATOM 29670 H HG11 . VAL D 1 21  ? 723.58584 448.48609 386.24419 1.000 358.91474  ? 14  VAL D HG11 1 
ATOM 29671 H HG12 . VAL D 1 21  ? 723.14596 448.83834 387.72748 1.000 358.91474  ? 14  VAL D HG12 1 
ATOM 29672 H HG13 . VAL D 1 21  ? 723.43756 450.00394 386.68648 1.000 358.91474  ? 14  VAL D HG13 1 
ATOM 29673 H HG21 . VAL D 1 21  ? 726.58941 448.38744 386.13150 1.000 358.91474  ? 14  VAL D HG21 1 
ATOM 29674 H HG22 . VAL D 1 21  ? 726.65892 449.96840 386.27259 1.000 358.91474  ? 14  VAL D HG22 1 
ATOM 29675 H HG23 . VAL D 1 21  ? 725.52473 449.29941 385.38578 1.000 358.91474  ? 14  VAL D HG23 1 
ATOM 29676 N N    . PHE D 1 22  ? 724.74077 449.47704 390.53582 1.000 476.74844  ? 15  PHE D N    1 
ATOM 29677 C CA   . PHE D 1 22  ? 723.87721 449.43444 391.71171 1.000 476.74844  ? 15  PHE D CA   1 
ATOM 29678 C C    . PHE D 1 22  ? 723.86520 450.77672 392.43175 1.000 476.74844  ? 15  PHE D C    1 
ATOM 29679 O O    . PHE D 1 22  ? 722.80711 451.24976 392.86307 1.000 476.74844  ? 15  PHE D O    1 
ATOM 29680 C CB   . PHE D 1 22  ? 724.33224 448.32435 392.66070 1.000 476.74844  ? 15  PHE D CB   1 
ATOM 29681 C CG   . PHE D 1 22  ? 724.27884 446.94319 392.06136 1.000 476.74844  ? 15  PHE D CG   1 
ATOM 29682 C CD1  . PHE D 1 22  ? 723.49465 446.67435 390.94950 1.000 476.74844  ? 15  PHE D CD1  1 
ATOM 29683 C CD2  . PHE D 1 22  ? 725.01393 445.91029 392.61834 1.000 476.74844  ? 15  PHE D CD2  1 
ATOM 29684 C CE1  . PHE D 1 22  ? 723.44926 445.40471 390.40600 1.000 476.74844  ? 15  PHE D CE1  1 
ATOM 29685 C CE2  . PHE D 1 22  ? 724.97138 444.63963 392.07864 1.000 476.74844  ? 15  PHE D CE2  1 
ATOM 29686 C CZ   . PHE D 1 22  ? 724.18829 444.38661 390.97154 1.000 476.74844  ? 15  PHE D CZ   1 
ATOM 29687 H H    . PHE D 1 22  ? 725.40630 448.93282 390.55837 1.000 476.74844  ? 15  PHE D H    1 
ATOM 29688 H HA   . PHE D 1 22  ? 722.96834 449.24469 391.43350 1.000 476.74844  ? 15  PHE D HA   1 
ATOM 29689 H HB2  . PHE D 1 22  ? 725.24955 448.49673 392.92476 1.000 476.74844  ? 15  PHE D HB2  1 
ATOM 29690 H HB3  . PHE D 1 22  ? 723.75930 448.32926 393.44341 1.000 476.74844  ? 15  PHE D HB3  1 
ATOM 29691 H HD1  . PHE D 1 22  ? 722.99351 447.35454 390.56185 1.000 476.74844  ? 15  PHE D HD1  1 
ATOM 29692 H HD2  . PHE D 1 22  ? 725.54384 446.07452 393.36475 1.000 476.74844  ? 15  PHE D HD2  1 
ATOM 29693 H HE1  . PHE D 1 22  ? 722.92044 445.23669 389.65966 1.000 476.74844  ? 15  PHE D HE1  1 
ATOM 29694 H HE2  . PHE D 1 22  ? 725.47019 443.95534 392.46198 1.000 476.74844  ? 15  PHE D HE2  1 
ATOM 29695 H HZ   . PHE D 1 22  ? 724.15880 443.53146 390.60720 1.000 476.74844  ? 15  PHE D HZ   1 
ATOM 29696 N N    . ASN D 1 23  ? 725.03433 451.40345 392.57783 1.000 502.04823  ? 16  ASN D N    1 
ATOM 29697 C CA   . ASN D 1 23  ? 725.09194 452.71276 393.21896 1.000 502.04823  ? 16  ASN D CA   1 
ATOM 29698 C C    . ASN D 1 23  ? 724.32527 453.75337 392.41249 1.000 502.04823  ? 16  ASN D C    1 
ATOM 29699 O O    . ASN D 1 23  ? 723.59535 454.57543 392.97896 1.000 502.04823  ? 16  ASN D O    1 
ATOM 29700 C CB   . ASN D 1 23  ? 726.54743 453.14243 393.40169 1.000 502.04823  ? 16  ASN D CB   1 
ATOM 29701 C CG   . ASN D 1 23  ? 727.33074 452.18811 394.28135 1.000 502.04823  ? 16  ASN D CG   1 
ATOM 29702 O OD1  . ASN D 1 23  ? 726.77217 451.54273 395.16841 1.000 502.04823  ? 16  ASN D OD1  1 
ATOM 29703 N ND2  . ASN D 1 23  ? 728.63318 452.09445 394.03970 1.000 502.04823  ? 16  ASN D ND2  1 
ATOM 29704 H H    . ASN D 1 23  ? 725.79461 451.09636 392.31845 1.000 502.04823  ? 16  ASN D H    1 
ATOM 29705 H HA   . ASN D 1 23  ? 724.68389 452.65315 394.09694 1.000 502.04823  ? 16  ASN D HA   1 
ATOM 29706 H HB2  . ASN D 1 23  ? 726.97940 453.17421 392.53376 1.000 502.04823  ? 16  ASN D HB2  1 
ATOM 29707 H HB3  . ASN D 1 23  ? 726.56896 454.01923 393.81600 1.000 502.04823  ? 16  ASN D HB3  1 
ATOM 29708 H HD21 . ASN D 1 23  ? 728.98856 452.56151 393.41108 1.000 502.04823  ? 16  ASN D HD21 1 
ATOM 29709 H HD22 . ASN D 1 23  ? 729.12122 451.56670 394.51175 1.000 502.04823  ? 16  ASN D HD22 1 
ATOM 29710 N N    . THR D 1 24  ? 724.47901 453.73472 391.08627 1.000 558.44348  ? 17  THR D N    1 
ATOM 29711 C CA   . THR D 1 24  ? 723.78911 454.71001 390.24841 1.000 558.44348  ? 17  THR D CA   1 
ATOM 29712 C C    . THR D 1 24  ? 722.27722 454.54766 390.34229 1.000 558.44348  ? 17  THR D C    1 
ATOM 29713 O O    . THR D 1 24  ? 721.54421 455.53881 390.44112 1.000 558.44348  ? 17  THR D O    1 
ATOM 29714 C CB   . THR D 1 24  ? 724.25078 454.57381 388.79678 1.000 558.44348  ? 17  THR D CB   1 
ATOM 29715 O OG1  . THR D 1 24  ? 725.67229 454.74253 388.72543 1.000 558.44348  ? 17  THR D OG1  1 
ATOM 29716 C CG2  . THR D 1 24  ? 723.57470 455.61762 387.91712 1.000 558.44348  ? 17  THR D CG2  1 
ATOM 29717 H H    . THR D 1 24  ? 724.97005 453.17551 390.65527 1.000 558.44348  ? 17  THR D H    1 
ATOM 29718 H HA   . THR D 1 24  ? 724.01428 455.60318 390.55246 1.000 558.44348  ? 17  THR D HA   1 
ATOM 29719 H HB   . THR D 1 24  ? 724.01385 453.69378 388.46463 1.000 558.44348  ? 17  THR D HB   1 
ATOM 29720 H HG1  . THR D 1 24  ? 726.05531 454.15203 389.18388 1.000 558.44348  ? 17  THR D HG1  1 
ATOM 29721 H HG21 . THR D 1 24  ? 724.00869 455.64915 387.05019 1.000 558.44348  ? 17  THR D HG21 1 
ATOM 29722 H HG22 . THR D 1 24  ? 722.63922 455.39423 387.79162 1.000 558.44348  ? 17  THR D HG22 1 
ATOM 29723 H HG23 . THR D 1 24  ? 723.63877 456.49210 388.33195 1.000 558.44348  ? 17  THR D HG23 1 
ATOM 29724 N N    . VAL D 1 25  ? 721.78989 453.30534 390.31372 1.000 614.51008  ? 18  VAL D N    1 
ATOM 29725 C CA   . VAL D 1 25  ? 720.34970 453.07752 390.37696 1.000 614.51008  ? 18  VAL D CA   1 
ATOM 29726 C C    . VAL D 1 25  ? 719.81126 453.21181 391.79591 1.000 614.51008  ? 18  VAL D C    1 
ATOM 29727 O O    . VAL D 1 25  ? 718.59345 453.33333 391.97855 1.000 614.51008  ? 18  VAL D O    1 
ATOM 29728 C CB   . VAL D 1 25  ? 719.99187 451.69382 389.80670 1.000 614.51008  ? 18  VAL D CB   1 
ATOM 29729 C CG1  . VAL D 1 25  ? 720.51726 450.58604 390.70885 1.000 614.51008  ? 18  VAL D CG1  1 
ATOM 29730 C CG2  . VAL D 1 25  ? 718.48506 451.56757 389.60974 1.000 614.51008  ? 18  VAL D CG2  1 
ATOM 29731 H H    . VAL D 1 25  ? 722.26522 452.59101 390.25816 1.000 614.51008  ? 18  VAL D H    1 
ATOM 29732 H HA   . VAL D 1 25  ? 719.90753 453.74550 389.82998 1.000 614.51008  ? 18  VAL D HA   1 
ATOM 29733 H HB   . VAL D 1 25  ? 720.41372 451.59467 388.93889 1.000 614.51008  ? 18  VAL D HB   1 
ATOM 29734 H HG11 . VAL D 1 25  ? 720.46824 449.74265 390.23222 1.000 614.51008  ? 18  VAL D HG11 1 
ATOM 29735 H HG12 . VAL D 1 25  ? 721.43728 450.78097 390.94056 1.000 614.51008  ? 18  VAL D HG12 1 
ATOM 29736 H HG13 . VAL D 1 25  ? 719.97572 450.54338 391.51201 1.000 614.51008  ? 18  VAL D HG13 1 
ATOM 29737 H HG21 . VAL D 1 25  ? 718.31097 451.28151 388.69939 1.000 614.51008  ? 18  VAL D HG21 1 
ATOM 29738 H HG22 . VAL D 1 25  ? 718.06882 452.42875 389.76942 1.000 614.51008  ? 18  VAL D HG22 1 
ATOM 29739 H HG23 . VAL D 1 25  ? 718.13794 450.91071 390.23329 1.000 614.51008  ? 18  VAL D HG23 1 
ATOM 29740 N N    . GLY D 1 26  ? 720.67903 453.19658 392.80447 1.000 691.18486  ? 19  GLY D N    1 
ATOM 29741 C CA   . GLY D 1 26  ? 720.23087 453.36683 394.17347 1.000 691.18486  ? 19  GLY D CA   1 
ATOM 29742 C C    . GLY D 1 26  ? 719.45978 452.19162 394.72935 1.000 691.18486  ? 19  GLY D C    1 
ATOM 29743 O O    . GLY D 1 26  ? 718.65058 452.36916 395.64537 1.000 691.18486  ? 19  GLY D O    1 
ATOM 29744 H H    . GLY D 1 26  ? 721.52800 453.08913 392.71981 1.000 691.18486  ? 19  GLY D H    1 
ATOM 29745 H HA2  . GLY D 1 26  ? 721.00213 453.51626 394.74245 1.000 691.18486  ? 19  GLY D HA2  1 
ATOM 29746 H HA3  . GLY D 1 26  ? 719.66197 454.15079 394.22481 1.000 691.18486  ? 19  GLY D HA3  1 
ATOM 29747 N N    . ALA D 1 27  ? 719.68761 450.99261 394.20126 1.000 646.69478  ? 20  ALA D N    1 
ATOM 29748 C CA   . ALA D 1 27  ? 718.99927 449.78695 394.64124 1.000 646.69478  ? 20  ALA D CA   1 
ATOM 29749 C C    . ALA D 1 27  ? 720.00174 448.83876 395.28291 1.000 646.69478  ? 20  ALA D C    1 
ATOM 29750 O O    . ALA D 1 27  ? 721.06070 448.56573 394.70747 1.000 646.69478  ? 20  ALA D O    1 
ATOM 29751 C CB   . ALA D 1 27  ? 718.29538 449.09951 393.46942 1.000 646.69478  ? 20  ALA D CB   1 
ATOM 29752 H H    . ALA D 1 27  ? 720.25428 450.85008 393.57062 1.000 646.69478  ? 20  ALA D H    1 
ATOM 29753 H HA   . ALA D 1 27  ? 718.33049 450.01770 395.30455 1.000 646.69478  ? 20  ALA D HA   1 
ATOM 29754 H HB1  . ALA D 1 27  ? 717.84473 448.30458 393.79480 1.000 646.69478  ? 20  ALA D HB1  1 
ATOM 29755 H HB2  . ALA D 1 27  ? 717.64929 449.71301 393.08591 1.000 646.69478  ? 20  ALA D HB2  1 
ATOM 29756 H HB3  . ALA D 1 27  ? 718.95690 448.85594 392.80314 1.000 646.69478  ? 20  ALA D HB3  1 
ATOM 29757 N N    . ASP D 1 28  ? 719.66443 448.34036 396.47397 1.000 433.26024  ? 21  ASP D N    1 
ATOM 29758 C CA   . ASP D 1 28  ? 720.51973 447.41829 397.21206 1.000 433.26024  ? 21  ASP D CA   1 
ATOM 29759 C C    . ASP D 1 28  ? 719.73061 446.20569 397.69166 1.000 433.26024  ? 21  ASP D C    1 
ATOM 29760 O O    . ASP D 1 28  ? 719.99765 445.67058 398.77098 1.000 433.26024  ? 21  ASP D O    1 
ATOM 29761 C CB   . ASP D 1 28  ? 721.18549 448.12218 398.39436 1.000 433.26024  ? 21  ASP D CB   1 
ATOM 29762 C CG   . ASP D 1 28  ? 722.04796 449.29289 397.96530 1.000 433.26024  ? 21  ASP D CG   1 
ATOM 29763 O OD1  . ASP D 1 28  ? 722.60198 449.24675 396.84687 1.000 433.26024  ? 21  ASP D OD1  1 
ATOM 29764 O OD2  . ASP D 1 28  ? 722.17199 450.25949 398.74653 1.000 433.26024  ? 21  ASP D OD2  1 
ATOM 29765 H H    . ASP D 1 28  ? 718.92995 448.52720 396.88045 1.000 433.26024  ? 21  ASP D H    1 
ATOM 29766 H HA   . ASP D 1 28  ? 721.22168 447.09967 396.62353 1.000 433.26024  ? 21  ASP D HA   1 
ATOM 29767 H HB2  . ASP D 1 28  ? 720.49812 448.45801 398.99072 1.000 433.26024  ? 21  ASP D HB2  1 
ATOM 29768 H HB3  . ASP D 1 28  ? 721.75117 447.48838 398.86257 1.000 433.26024  ? 21  ASP D HB3  1 
ATOM 29769 N N    . ILE D 1 29  ? 718.75263 445.76125 396.89946 1.000 433.65837  ? 22  ILE D N    1 
ATOM 29770 C CA   . ILE D 1 29  ? 717.95874 444.59731 397.28382 1.000 433.65837  ? 22  ILE D CA   1 
ATOM 29771 C C    . ILE D 1 29  ? 718.84137 443.35902 397.36771 1.000 433.65837  ? 22  ILE D C    1 
ATOM 29772 O O    . ILE D 1 29  ? 718.73145 442.56159 398.30729 1.000 433.65837  ? 22  ILE D O    1 
ATOM 29773 C CB   . ILE D 1 29  ? 716.79245 444.39681 396.29752 1.000 433.65837  ? 22  ILE D CB   1 
ATOM 29774 C CG1  . ILE D 1 29  ? 715.88524 445.63144 396.29223 1.000 433.65837  ? 22  ILE D CG1  1 
ATOM 29775 C CG2  . ILE D 1 29  ? 715.99721 443.14583 396.66153 1.000 433.65837  ? 22  ILE D CG2  1 
ATOM 29776 C CD1  . ILE D 1 29  ? 714.78955 445.59024 395.24570 1.000 433.65837  ? 22  ILE D CD1  1 
ATOM 29777 H H    . ILE D 1 29  ? 718.53367 446.11093 396.14497 1.000 433.65837  ? 22  ILE D H    1 
ATOM 29778 H HA   . ILE D 1 29  ? 717.58054 444.75266 398.16345 1.000 433.65837  ? 22  ILE D HA   1 
ATOM 29779 H HB   . ILE D 1 29  ? 717.15894 444.28030 395.40702 1.000 433.65837  ? 22  ILE D HB   1 
ATOM 29780 H HG12 . ILE D 1 29  ? 715.46089 445.70944 397.16098 1.000 433.65837  ? 22  ILE D HG12 1 
ATOM 29781 H HG13 . ILE D 1 29  ? 716.42454 446.41858 396.11948 1.000 433.65837  ? 22  ILE D HG13 1 
ATOM 29782 H HG21 . ILE D 1 29  ? 715.20601 443.09572 396.10376 1.000 433.65837  ? 22  ILE D HG21 1 
ATOM 29783 H HG22 . ILE D 1 29  ? 716.54848 442.36195 396.51307 1.000 433.65837  ? 22  ILE D HG22 1 
ATOM 29784 H HG23 . ILE D 1 29  ? 715.73938 443.19769 397.59521 1.000 433.65837  ? 22  ILE D HG23 1 
ATOM 29785 H HD11 . ILE D 1 29  ? 714.40187 446.47548 395.16239 1.000 433.65837  ? 22  ILE D HD11 1 
ATOM 29786 H HD12 . ILE D 1 29  ? 714.10904 444.95710 395.52245 1.000 433.65837  ? 22  ILE D HD12 1 
ATOM 29787 H HD13 . ILE D 1 29  ? 715.17339 445.31728 394.39773 1.000 433.65837  ? 22  ILE D HD13 1 
ATOM 29788 N N    . ILE D 1 30  ? 719.72876 443.17742 396.38888 1.000 557.88950  ? 23  ILE D N    1 
ATOM 29789 C CA   . ILE D 1 30  ? 720.64082 442.04394 396.34968 1.000 557.88950  ? 23  ILE D CA   1 
ATOM 29790 C C    . ILE D 1 30  ? 722.05376 442.56242 396.12152 1.000 557.88950  ? 23  ILE D C    1 
ATOM 29791 O O    . ILE D 1 30  ? 722.26405 443.67586 395.63556 1.000 557.88950  ? 23  ILE D O    1 
ATOM 29792 C CB   . ILE D 1 30  ? 720.25854 441.02129 395.25713 1.000 557.88950  ? 23  ILE D CB   1 
ATOM 29793 C CG1  . ILE D 1 30  ? 720.16561 441.70650 393.89053 1.000 557.88950  ? 23  ILE D CG1  1 
ATOM 29794 C CG2  . ILE D 1 30  ? 718.94271 440.34277 395.60792 1.000 557.88950  ? 23  ILE D CG2  1 
ATOM 29795 C CD1  . ILE D 1 30  ? 719.86399 440.75782 392.74883 1.000 557.88950  ? 23  ILE D CD1  1 
ATOM 29796 H H    . ILE D 1 30  ? 719.82023 443.71285 395.72215 1.000 557.88950  ? 23  ILE D H    1 
ATOM 29797 H HA   . ILE D 1 30  ? 720.62376 441.58875 397.20585 1.000 557.88950  ? 23  ILE D HA   1 
ATOM 29798 H HB   . ILE D 1 30  ? 720.95156 440.34393 395.21455 1.000 557.88950  ? 23  ILE D HB   1 
ATOM 29799 H HG12 . ILE D 1 30  ? 719.45670 442.36787 393.91958 1.000 557.88950  ? 23  ILE D HG12 1 
ATOM 29800 H HG13 . ILE D 1 30  ? 721.01101 442.13965 393.69544 1.000 557.88950  ? 23  ILE D HG13 1 
ATOM 29801 H HG21 . ILE D 1 30  ? 718.79936 439.59640 395.00539 1.000 557.88950  ? 23  ILE D HG21 1 
ATOM 29802 H HG22 . ILE D 1 30  ? 718.98789 440.02402 396.52294 1.000 557.88950  ? 23  ILE D HG22 1 
ATOM 29803 H HG23 . ILE D 1 30  ? 718.22233 440.98606 395.51785 1.000 557.88950  ? 23  ILE D HG23 1 
ATOM 29804 H HD11 . ILE D 1 30  ? 720.51051 440.03480 392.76112 1.000 557.88950  ? 23  ILE D HD11 1 
ATOM 29805 H HD12 . ILE D 1 30  ? 719.92633 441.24316 391.91130 1.000 557.88950  ? 23  ILE D HD12 1 
ATOM 29806 H HD13 . ILE D 1 30  ? 718.96838 440.40254 392.85935 1.000 557.88950  ? 23  ILE D HD13 1 
ATOM 29807 N N    . GLN D 1 31  ? 723.02782 441.73191 396.48175 1.000 691.16361  ? 24  GLN D N    1 
ATOM 29808 C CA   . GLN D 1 31  ? 724.43904 442.06794 396.36631 1.000 691.16361  ? 24  GLN D CA   1 
ATOM 29809 C C    . GLN D 1 31  ? 725.08800 441.21896 395.28212 1.000 691.16361  ? 24  GLN D C    1 
ATOM 29810 O O    . GLN D 1 31  ? 724.73304 440.05048 395.09711 1.000 691.16361  ? 24  GLN D O    1 
ATOM 29811 C CB   . GLN D 1 31  ? 725.16743 441.85708 397.69761 1.000 691.16361  ? 24  GLN D CB   1 
ATOM 29812 C CG   . GLN D 1 31  ? 724.87331 442.92027 398.74705 1.000 691.16361  ? 24  GLN D CG   1 
ATOM 29813 C CD   . GLN D 1 31  ? 723.42769 442.91381 399.20356 1.000 691.16361  ? 24  GLN D CD   1 
ATOM 29814 O OE1  . GLN D 1 31  ? 722.68925 441.96134 398.95294 1.000 691.16361  ? 24  GLN D OE1  1 
ATOM 29815 N NE2  . GLN D 1 31  ? 723.01515 443.98218 399.87565 1.000 691.16361  ? 24  GLN D NE2  1 
ATOM 29816 H H    . GLN D 1 31  ? 722.88968 440.94681 396.80447 1.000 691.16361  ? 24  GLN D H    1 
ATOM 29817 H HA   . GLN D 1 31  ? 724.52961 443.00061 396.11629 1.000 691.16361  ? 24  GLN D HA   1 
ATOM 29818 H HB2  . GLN D 1 31  ? 724.90253 440.99911 398.06454 1.000 691.16361  ? 24  GLN D HB2  1 
ATOM 29819 H HB3  . GLN D 1 31  ? 726.12338 441.86155 397.53315 1.000 691.16361  ? 24  GLN D HB3  1 
ATOM 29820 H HG2  . GLN D 1 31  ? 725.43321 442.76124 399.52303 1.000 691.16361  ? 24  GLN D HG2  1 
ATOM 29821 H HG3  . GLN D 1 31  ? 725.06548 443.79441 398.37310 1.000 691.16361  ? 24  GLN D HG3  1 
ATOM 29822 H HE21 . GLN D 1 31  ? 723.56013 444.62896 400.03149 1.000 691.16361  ? 24  GLN D HE21 1 
ATOM 29823 H HE22 . GLN D 1 31  ? 722.20341 444.02682 400.15614 1.000 691.16361  ? 24  GLN D HE22 1 
ATOM 29824 N N    . LEU D 1 32  ? 726.03959 441.81522 394.56868 1.000 553.06651  ? 25  LEU D N    1 
ATOM 29825 C CA   . LEU D 1 32  ? 726.73896 441.11063 393.50989 1.000 553.06651  ? 25  LEU D CA   1 
ATOM 29826 C C    . LEU D 1 32  ? 727.63274 440.01954 394.09636 1.000 553.06651  ? 25  LEU D C    1 
ATOM 29827 O O    . LEU D 1 32  ? 727.97936 440.05588 395.27942 1.000 553.06651  ? 25  LEU D O    1 
ATOM 29828 C CB   . LEU D 1 32  ? 727.57159 442.08503 392.67686 1.000 553.06651  ? 25  LEU D CB   1 
ATOM 29829 C CG   . LEU D 1 32  ? 728.41980 443.13403 393.40800 1.000 553.06651  ? 25  LEU D CG   1 
ATOM 29830 C CD1  . LEU D 1 32  ? 729.50843 442.49366 394.25759 1.000 553.06651  ? 25  LEU D CD1  1 
ATOM 29831 C CD2  . LEU D 1 32  ? 729.02570 444.10468 392.40830 1.000 553.06651  ? 25  LEU D CD2  1 
ATOM 29832 H H    . LEU D 1 32  ? 726.29021 442.62827 394.68294 1.000 553.06651  ? 25  LEU D H    1 
ATOM 29833 H HA   . LEU D 1 32  ? 726.08376 440.69622 392.92816 1.000 553.06651  ? 25  LEU D HA   1 
ATOM 29834 H HB2  . LEU D 1 32  ? 728.18215 441.56246 392.13391 1.000 553.06651  ? 25  LEU D HB2  1 
ATOM 29835 H HB3  . LEU D 1 32  ? 726.96767 442.56833 392.09230 1.000 553.06651  ? 25  LEU D HB3  1 
ATOM 29836 H HG   . LEU D 1 32  ? 727.84894 443.64803 393.99904 1.000 553.06651  ? 25  LEU D HG   1 
ATOM 29837 H HD11 . LEU D 1 32  ? 730.18959 443.15649 394.45130 1.000 553.06651  ? 25  LEU D HD11 1 
ATOM 29838 H HD12 . LEU D 1 32  ? 729.89704 441.75383 393.76588 1.000 553.06651  ? 25  LEU D HD12 1 
ATOM 29839 H HD13 . LEU D 1 32  ? 729.11582 442.17226 395.08379 1.000 553.06651  ? 25  LEU D HD13 1 
ATOM 29840 H HD21 . LEU D 1 32  ? 728.31128 444.59844 391.97637 1.000 553.06651  ? 25  LEU D HD21 1 
ATOM 29841 H HD22 . LEU D 1 32  ? 729.52856 443.60329 391.74780 1.000 553.06651  ? 25  LEU D HD22 1 
ATOM 29842 H HD23 . LEU D 1 32  ? 729.61319 444.71640 392.87841 1.000 553.06651  ? 25  LEU D HD23 1 
ATOM 29843 N N    . PRO D 1 33  ? 728.00911 439.02749 393.28887 1.000 586.25230  ? 26  PRO D N    1 
ATOM 29844 C CA   . PRO D 1 33  ? 728.88501 437.96566 393.79845 1.000 586.25230  ? 26  PRO D CA   1 
ATOM 29845 C C    . PRO D 1 33  ? 730.18561 438.53850 394.34108 1.000 586.25230  ? 26  PRO D C    1 
ATOM 29846 O O    . PRO D 1 33  ? 730.77758 439.44904 393.75814 1.000 586.25230  ? 26  PRO D O    1 
ATOM 29847 C CB   . PRO D 1 33  ? 729.12660 437.08055 392.56982 1.000 586.25230  ? 26  PRO D CB   1 
ATOM 29848 C CG   . PRO D 1 33  ? 727.99406 437.37668 391.64841 1.000 586.25230  ? 26  PRO D CG   1 
ATOM 29849 C CD   . PRO D 1 33  ? 727.64160 438.81212 391.87876 1.000 586.25230  ? 26  PRO D CD   1 
ATOM 29850 H HA   . PRO D 1 33  ? 728.43764 437.45265 394.48950 1.000 586.25230  ? 26  PRO D HA   1 
ATOM 29851 H HB2  . PRO D 1 33  ? 729.97336 437.31548 392.15911 1.000 586.25230  ? 26  PRO D HB2  1 
ATOM 29852 H HB3  . PRO D 1 33  ? 729.11960 436.14696 392.83298 1.000 586.25230  ? 26  PRO D HB3  1 
ATOM 29853 H HG2  . PRO D 1 33  ? 728.27785 437.23890 390.73114 1.000 586.25230  ? 26  PRO D HG2  1 
ATOM 29854 H HG3  . PRO D 1 33  ? 727.24201 436.80319 391.86205 1.000 586.25230  ? 26  PRO D HG3  1 
ATOM 29855 H HD2  . PRO D 1 33  ? 728.16644 439.38667 391.29972 1.000 586.25230  ? 26  PRO D HD2  1 
ATOM 29856 H HD3  . PRO D 1 33  ? 726.69029 438.94693 391.74818 1.000 586.25230  ? 26  PRO D HD3  1 
ATOM 29857 N N    . GLN D 1 34  ? 730.62827 437.99257 395.46695 1.000 553.99021  ? 27  GLN D N    1 
ATOM 29858 C CA   . GLN D 1 34  ? 731.84366 438.45252 396.13014 1.000 553.99021  ? 27  GLN D CA   1 
ATOM 29859 C C    . GLN D 1 34  ? 732.16238 437.47221 397.25254 1.000 553.99021  ? 27  GLN D C    1 
ATOM 29860 O O    . GLN D 1 34  ? 731.48310 436.45569 397.42795 1.000 553.99021  ? 27  GLN D O    1 
ATOM 29861 C CB   . GLN D 1 34  ? 731.68345 439.88088 396.65572 1.000 553.99021  ? 27  GLN D CB   1 
ATOM 29862 C CG   . GLN D 1 34  ? 730.52327 440.05840 397.62240 1.000 553.99021  ? 27  GLN D CG   1 
ATOM 29863 C CD   . GLN D 1 34  ? 730.34659 441.49811 398.06240 1.000 553.99021  ? 27  GLN D CD   1 
ATOM 29864 O OE1  . GLN D 1 34  ? 731.10151 442.38102 397.65507 1.000 553.99021  ? 27  GLN D OE1  1 
ATOM 29865 N NE2  . GLN D 1 34  ? 729.34477 441.74244 398.89913 1.000 553.99021  ? 27  GLN D NE2  1 
ATOM 29866 H H    . GLN D 1 34  ? 730.23662 437.34384 395.87359 1.000 553.99021  ? 27  GLN D H    1 
ATOM 29867 H HA   . GLN D 1 34  ? 732.57872 438.44130 395.49732 1.000 553.99021  ? 27  GLN D HA   1 
ATOM 29868 H HB2  . GLN D 1 34  ? 732.49625 440.13722 397.11877 1.000 553.99021  ? 27  GLN D HB2  1 
ATOM 29869 H HB3  . GLN D 1 34  ? 731.53446 440.47506 395.90372 1.000 553.99021  ? 27  GLN D HB3  1 
ATOM 29870 H HG2  . GLN D 1 34  ? 729.70325 439.77442 397.18908 1.000 553.99021  ? 27  GLN D HG2  1 
ATOM 29871 H HG3  . GLN D 1 34  ? 730.68451 439.52091 398.41357 1.000 553.99021  ? 27  GLN D HG3  1 
ATOM 29872 H HE21 . GLN D 1 34  ? 728.83774 441.09956 399.16223 1.000 553.99021  ? 27  GLN D HE21 1 
ATOM 29873 H HE22 . GLN D 1 34  ? 729.20307 442.54355 399.17797 1.000 553.99021  ? 27  GLN D HE22 1 
ATOM 29874 N N    . ILE D 1 35  ? 733.20675 437.78808 398.01350 1.000 554.21843  ? 28  ILE D N    1 
ATOM 29875 C CA   . ILE D 1 35  ? 733.64483 436.97759 399.14387 1.000 554.21843  ? 28  ILE D CA   1 
ATOM 29876 C C    . ILE D 1 35  ? 733.45088 437.80395 400.40669 1.000 554.21843  ? 28  ILE D C    1 
ATOM 29877 O O    . ILE D 1 35  ? 733.98342 438.91582 400.51544 1.000 554.21843  ? 28  ILE D O    1 
ATOM 29878 C CB   . ILE D 1 35  ? 735.10875 436.53225 398.99626 1.000 554.21843  ? 28  ILE D CB   1 
ATOM 29879 C CG1  . ILE D 1 35  ? 735.30346 435.78491 397.67340 1.000 554.21843  ? 28  ILE D CG1  1 
ATOM 29880 C CG2  . ILE D 1 35  ? 735.51850 435.65083 400.17211 1.000 554.21843  ? 28  ILE D CG2  1 
ATOM 29881 C CD1  . ILE D 1 35  ? 736.73806 435.38364 397.39535 1.000 554.21843  ? 28  ILE D CD1  1 
ATOM 29882 H H    . ILE D 1 35  ? 733.69090 438.48798 397.88976 1.000 554.21843  ? 28  ILE D H    1 
ATOM 29883 H HA   . ILE D 1 35  ? 733.09038 436.18462 399.20959 1.000 554.21843  ? 28  ILE D HA   1 
ATOM 29884 H HB   . ILE D 1 35  ? 735.67255 437.32154 398.99089 1.000 554.21843  ? 28  ILE D HB   1 
ATOM 29885 H HG12 . ILE D 1 35  ? 734.76830 434.97609 397.69072 1.000 554.21843  ? 28  ILE D HG12 1 
ATOM 29886 H HG13 . ILE D 1 35  ? 735.01290 436.35471 396.94444 1.000 554.21843  ? 28  ILE D HG13 1 
ATOM 29887 H HG21 . ILE D 1 35  ? 735.42615 436.15290 400.99649 1.000 554.21843  ? 28  ILE D HG21 1 
ATOM 29888 H HG22 . ILE D 1 35  ? 736.44215 435.37827 400.05993 1.000 554.21843  ? 28  ILE D HG22 1 
ATOM 29889 H HG23 . ILE D 1 35  ? 734.94390 434.86966 400.19479 1.000 554.21843  ? 28  ILE D HG23 1 
ATOM 29890 H HD11 . ILE D 1 35  ? 736.98598 434.66039 397.99207 1.000 554.21843  ? 28  ILE D HD11 1 
ATOM 29891 H HD12 . ILE D 1 35  ? 737.31480 436.14921 397.54419 1.000 554.21843  ? 28  ILE D HD12 1 
ATOM 29892 H HD13 . ILE D 1 35  ? 736.80909 435.08871 396.47400 1.000 554.21843  ? 28  ILE D HD13 1 
ATOM 29893 N N    . VAL D 1 36  ? 732.69226 437.26297 401.35621 1.000 604.98735  ? 29  VAL D N    1 
ATOM 29894 C CA   . VAL D 1 36  ? 732.40903 437.92930 402.62198 1.000 604.98735  ? 29  VAL D CA   1 
ATOM 29895 C C    . VAL D 1 36  ? 733.34118 437.36033 403.68096 1.000 604.98735  ? 29  VAL D C    1 
ATOM 29896 O O    . VAL D 1 36  ? 733.41466 436.13842 403.86340 1.000 604.98735  ? 29  VAL D O    1 
ATOM 29897 C CB   . VAL D 1 36  ? 730.93645 437.74974 403.02958 1.000 604.98735  ? 29  VAL D CB   1 
ATOM 29898 C CG1  . VAL D 1 36  ? 730.63490 438.53135 404.30157 1.000 604.98735  ? 29  VAL D CG1  1 
ATOM 29899 C CG2  . VAL D 1 36  ? 730.01414 438.18305 401.89838 1.000 604.98735  ? 29  VAL D CG2  1 
ATOM 29900 H H    . VAL D 1 36  ? 732.32125 436.49018 401.28726 1.000 604.98735  ? 29  VAL D H    1 
ATOM 29901 H HA   . VAL D 1 36  ? 732.58798 438.87850 402.53474 1.000 604.98735  ? 29  VAL D HA   1 
ATOM 29902 H HB   . VAL D 1 36  ? 730.77064 436.81089 403.20840 1.000 604.98735  ? 29  VAL D HB   1 
ATOM 29903 H HG11 . VAL D 1 36  ? 729.88214 439.12074 404.13773 1.000 604.98735  ? 29  VAL D HG11 1 
ATOM 29904 H HG12 . VAL D 1 36  ? 731.41437 439.05332 404.54773 1.000 604.98735  ? 29  VAL D HG12 1 
ATOM 29905 H HG13 . VAL D 1 36  ? 730.41621 437.90658 405.01045 1.000 604.98735  ? 29  VAL D HG13 1 
ATOM 29906 H HG21 . VAL D 1 36  ? 729.09502 438.13456 402.20464 1.000 604.98735  ? 29  VAL D HG21 1 
ATOM 29907 H HG22 . VAL D 1 36  ? 730.23139 439.09416 401.64624 1.000 604.98735  ? 29  VAL D HG22 1 
ATOM 29908 H HG23 . VAL D 1 36  ? 730.14133 437.59073 401.14092 1.000 604.98735  ? 29  VAL D HG23 1 
ATOM 29909 N N    . VAL D 1 37  ? 734.05074 438.24084 404.37863 1.000 783.16233  ? 30  VAL D N    1 
ATOM 29910 C CA   . VAL D 1 37  ? 735.02082 437.84835 405.39373 1.000 783.16233  ? 30  VAL D CA   1 
ATOM 29911 C C    . VAL D 1 37  ? 734.35974 438.01826 406.75510 1.000 783.16233  ? 30  VAL D C    1 
ATOM 29912 O O    . VAL D 1 37  ? 734.05674 439.14025 407.17534 1.000 783.16233  ? 30  VAL D O    1 
ATOM 29913 C CB   . VAL D 1 37  ? 736.30988 438.67444 405.29184 1.000 783.16233  ? 30  VAL D CB   1 
ATOM 29914 C CG1  . VAL D 1 37  ? 737.36090 438.14182 406.25472 1.000 783.16233  ? 30  VAL D CG1  1 
ATOM 29915 C CG2  . VAL D 1 37  ? 736.83376 438.66907 403.86224 1.000 783.16233  ? 30  VAL D CG2  1 
ATOM 29916 H H    . VAL D 1 37  ? 733.98582 439.09258 404.27899 1.000 783.16233  ? 30  VAL D H    1 
ATOM 29917 H HA   . VAL D 1 37  ? 735.24884 436.91283 405.27976 1.000 783.16233  ? 30  VAL D HA   1 
ATOM 29918 H HB   . VAL D 1 37  ? 736.11708 439.59269 405.53747 1.000 783.16233  ? 30  VAL D HB   1 
ATOM 29919 H HG11 . VAL D 1 37  ? 738.18963 438.62638 406.11577 1.000 783.16233  ? 30  VAL D HG11 1 
ATOM 29920 H HG12 . VAL D 1 37  ? 737.05194 438.26993 407.16492 1.000 783.16233  ? 30  VAL D HG12 1 
ATOM 29921 H HG13 . VAL D 1 37  ? 737.49683 437.19760 406.08017 1.000 783.16233  ? 30  VAL D HG13 1 
ATOM 29922 H HG21 . VAL D 1 37  ? 737.71595 439.07208 403.84800 1.000 783.16233  ? 30  VAL D HG21 1 
ATOM 29923 H HG22 . VAL D 1 37  ? 736.88306 437.75290 403.54825 1.000 783.16233  ? 30  VAL D HG22 1 
ATOM 29924 H HG23 . VAL D 1 37  ? 736.22829 439.17779 403.30083 1.000 783.16233  ? 30  VAL D HG23 1 
ATOM 29925 N N    . VAL D 1 38  ? 734.13441 436.90201 407.44655 1.000 847.18463  ? 31  VAL D N    1 
ATOM 29926 C CA   . VAL D 1 38  ? 733.53651 436.90411 408.77493 1.000 847.18463  ? 31  VAL D CA   1 
ATOM 29927 C C    . VAL D 1 38  ? 734.30698 435.92547 409.64945 1.000 847.18463  ? 31  VAL D C    1 
ATOM 29928 O O    . VAL D 1 38  ? 734.91973 434.97302 409.15764 1.000 847.18463  ? 31  VAL D O    1 
ATOM 29929 C CB   . VAL D 1 38  ? 732.03640 436.53307 408.73246 1.000 847.18463  ? 31  VAL D CB   1 
ATOM 29930 C CG1  . VAL D 1 38  ? 731.40704 436.68446 410.11048 1.000 847.18463  ? 31  VAL D CG1  1 
ATOM 29931 C CG2  . VAL D 1 38  ? 731.30438 437.38803 407.70741 1.000 847.18463  ? 31  VAL D CG2  1 
ATOM 29932 H H    . VAL D 1 38  ? 734.32472 436.11451 407.15805 1.000 847.18463  ? 31  VAL D H    1 
ATOM 29933 H HA   . VAL D 1 38  ? 733.62044 437.78894 409.16321 1.000 847.18463  ? 31  VAL D HA   1 
ATOM 29934 H HB   . VAL D 1 38  ? 731.94910 435.60494 408.46443 1.000 847.18463  ? 31  VAL D HB   1 
ATOM 29935 H HG11 . VAL D 1 38  ? 731.94095 437.29765 410.63878 1.000 847.18463  ? 31  VAL D HG11 1 
ATOM 29936 H HG12 . VAL D 1 38  ? 730.50794 437.03391 410.00953 1.000 847.18463  ? 31  VAL D HG12 1 
ATOM 29937 H HG13 . VAL D 1 38  ? 731.37582 435.81503 410.53924 1.000 847.18463  ? 31  VAL D HG13 1 
ATOM 29938 H HG21 . VAL D 1 38  ? 730.35741 437.18061 407.74126 1.000 847.18463  ? 31  VAL D HG21 1 
ATOM 29939 H HG22 . VAL D 1 38  ? 731.44612 438.32405 407.91876 1.000 847.18463  ? 31  VAL D HG22 1 
ATOM 29940 H HG23 . VAL D 1 38  ? 731.65344 437.19146 406.82422 1.000 847.18463  ? 31  VAL D HG23 1 
ATOM 29941 N N    . GLY D 1 39  ? 734.27320 436.16520 410.95341 1.000 935.74016  ? 32  GLY D N    1 
ATOM 29942 C CA   . GLY D 1 39  ? 734.95518 435.29194 411.88552 1.000 935.74016  ? 32  GLY D CA   1 
ATOM 29943 C C    . GLY D 1 39  ? 734.87974 435.84153 413.29234 1.000 935.74016  ? 32  GLY D C    1 
ATOM 29944 O O    . GLY D 1 39  ? 734.22344 436.85261 413.56200 1.000 935.74016  ? 32  GLY D O    1 
ATOM 29945 H H    . GLY D 1 39  ? 733.86438 436.82662 411.32031 1.000 935.74016  ? 32  GLY D H    1 
ATOM 29946 H HA2  . GLY D 1 39  ? 734.54581 434.41267 411.87129 1.000 935.74016  ? 32  GLY D HA2  1 
ATOM 29947 H HA3  . GLY D 1 39  ? 735.88785 435.20644 411.63312 1.000 935.74016  ? 32  GLY D HA3  1 
ATOM 29948 N N    . THR D 1 40  ? 735.57251 435.14658 414.18980 1.000 833.53400  ? 33  THR D N    1 
ATOM 29949 C CA   . THR D 1 40  ? 735.61533 435.55280 415.58595 1.000 833.53400  ? 33  THR D CA   1 
ATOM 29950 C C    . THR D 1 40  ? 736.36145 436.87466 415.73393 1.000 833.53400  ? 33  THR D C    1 
ATOM 29951 O O    . THR D 1 40  ? 737.21992 437.22580 414.92021 1.000 833.53400  ? 33  THR D O    1 
ATOM 29952 C CB   . THR D 1 40  ? 736.28960 434.47285 416.43454 1.000 833.53400  ? 33  THR D CB   1 
ATOM 29953 O OG1  . THR D 1 40  ? 735.61218 433.22334 416.24998 1.000 833.53400  ? 33  THR D OG1  1 
ATOM 29954 C CG2  . THR D 1 40  ? 736.26038 434.84673 417.91090 1.000 833.53400  ? 33  THR D CG2  1 
ATOM 29955 H H    . THR D 1 40  ? 736.02530 434.43689 414.01392 1.000 833.53400  ? 33  THR D H    1 
ATOM 29956 H HA   . THR D 1 40  ? 734.71008 435.67559 415.91204 1.000 833.53400  ? 33  THR D HA   1 
ATOM 29957 H HB   . THR D 1 40  ? 737.21558 434.38006 416.16106 1.000 833.53400  ? 33  THR D HB   1 
ATOM 29958 H HG1  . THR D 1 40  ? 735.97904 432.62646 416.71338 1.000 833.53400  ? 33  THR D HG1  1 
ATOM 29959 H HG21 . THR D 1 40  ? 736.91640 435.53792 418.09146 1.000 833.53400  ? 33  THR D HG21 1 
ATOM 29960 H HG22 . THR D 1 40  ? 735.38057 435.17551 418.15306 1.000 833.53400  ? 33  THR D HG22 1 
ATOM 29961 H HG23 . THR D 1 40  ? 736.46801 434.06945 418.45278 1.000 833.53400  ? 33  THR D HG23 1 
ATOM 29962 N N    . GLN D 1 41  ? 736.01463 437.61658 416.78306 1.000 551.18895  ? 34  GLN D N    1 
ATOM 29963 C CA   . GLN D 1 41  ? 736.67380 438.88794 417.04516 1.000 551.18895  ? 34  GLN D CA   1 
ATOM 29964 C C    . GLN D 1 41  ? 738.17636 438.68410 417.19584 1.000 551.18895  ? 34  GLN D C    1 
ATOM 29965 O O    . GLN D 1 41  ? 738.63110 437.76148 417.87780 1.000 551.18895  ? 34  GLN D O    1 
ATOM 29966 C CB   . GLN D 1 41  ? 736.09768 439.52981 418.30882 1.000 551.18895  ? 34  GLN D CB   1 
ATOM 29967 C CG   . GLN D 1 41  ? 736.64906 440.91475 418.61835 1.000 551.18895  ? 34  GLN D CG   1 
ATOM 29968 C CD   . GLN D 1 41  ? 736.26594 441.94474 417.57363 1.000 551.18895  ? 34  GLN D CD   1 
ATOM 29969 O OE1  . GLN D 1 41  ? 735.48944 441.66236 416.66128 1.000 551.18895  ? 34  GLN D OE1  1 
ATOM 29970 N NE2  . GLN D 1 41  ? 736.81001 443.14889 417.70336 1.000 551.18895  ? 34  GLN D NE2  1 
ATOM 29971 H H    . GLN D 1 41  ? 735.40549 437.40664 417.35270 1.000 551.18895  ? 34  GLN D H    1 
ATOM 29972 H HA   . GLN D 1 41  ? 736.52113 439.48719 416.29823 1.000 551.18895  ? 34  GLN D HA   1 
ATOM 29973 H HB2  . GLN D 1 41  ? 735.13681 439.61192 418.20483 1.000 551.18895  ? 34  GLN D HB2  1 
ATOM 29974 H HB3  . GLN D 1 41  ? 736.29681 438.95751 419.06627 1.000 551.18895  ? 34  GLN D HB3  1 
ATOM 29975 H HG2  . GLN D 1 41  ? 736.29649 441.21017 419.47225 1.000 551.18895  ? 34  GLN D HG2  1 
ATOM 29976 H HG3  . GLN D 1 41  ? 737.61700 440.87265 418.65793 1.000 551.18895  ? 34  GLN D HG3  1 
ATOM 29977 H HE21 . GLN D 1 41  ? 737.34850 443.30980 418.35431 1.000 551.18895  ? 34  GLN D HE21 1 
ATOM 29978 H HE22 . GLN D 1 41  ? 736.62379 443.76775 417.13614 1.000 551.18895  ? 34  GLN D HE22 1 
ATOM 29979 N N    . SER D 1 42  ? 738.94940 439.55904 416.55225 1.000 681.37829  ? 35  SER D N    1 
ATOM 29980 C CA   . SER D 1 42  ? 740.40994 439.48808 416.58965 1.000 681.37829  ? 35  SER D CA   1 
ATOM 29981 C C    . SER D 1 42  ? 740.90723 438.11995 416.12769 1.000 681.37829  ? 35  SER D C    1 
ATOM 29982 O O    . SER D 1 42  ? 741.83449 437.54785 416.70434 1.000 681.37829  ? 35  SER D O    1 
ATOM 29983 C CB   . SER D 1 42  ? 740.93870 439.81156 417.98855 1.000 681.37829  ? 35  SER D CB   1 
ATOM 29984 O OG   . SER D 1 42  ? 740.56851 441.12117 418.38314 1.000 681.37829  ? 35  SER D OG   1 
ATOM 29985 H H    . SER D 1 42  ? 738.64718 440.21165 416.08069 1.000 681.37829  ? 35  SER D H    1 
ATOM 29986 H HA   . SER D 1 42  ? 740.76750 440.15199 415.97965 1.000 681.37829  ? 35  SER D HA   1 
ATOM 29987 H HB2  . SER D 1 42  ? 740.56894 439.17563 418.62073 1.000 681.37829  ? 35  SER D HB2  1 
ATOM 29988 H HB3  . SER D 1 42  ? 741.90652 439.74675 417.98202 1.000 681.37829  ? 35  SER D HB3  1 
ATOM 29989 H HG   . SER D 1 42  ? 739.73183 441.19440 418.38705 1.000 681.37829  ? 35  SER D HG   1 
ATOM 29990 N N    . SER D 1 43  ? 740.28528 437.59081 415.07650 1.000 932.56328  ? 36  SER D N    1 
ATOM 29991 C CA   . SER D 1 43  ? 740.66149 436.30051 414.51442 1.000 932.56328  ? 36  SER D CA   1 
ATOM 29992 C C    . SER D 1 43  ? 741.66887 436.41883 413.37818 1.000 932.56328  ? 36  SER D C    1 
ATOM 29993 O O    . SER D 1 43  ? 742.00540 435.40230 412.76194 1.000 932.56328  ? 36  SER D O    1 
ATOM 29994 C CB   . SER D 1 43  ? 739.41655 435.55988 414.01496 1.000 932.56328  ? 36  SER D CB   1 
ATOM 29995 O OG   . SER D 1 43  ? 738.72481 436.32219 413.04106 1.000 932.56328  ? 36  SER D OG   1 
ATOM 29996 H H    . SER D 1 43  ? 739.63120 437.96875 414.66567 1.000 932.56328  ? 36  SER D H    1 
ATOM 29997 H HA   . SER D 1 43  ? 741.06537 435.76125 415.21216 1.000 932.56328  ? 36  SER D HA   1 
ATOM 29998 H HB2  . SER D 1 43  ? 739.69008 434.71794 413.61847 1.000 932.56328  ? 36  SER D HB2  1 
ATOM 29999 H HB3  . SER D 1 43  ? 738.82576 435.39425 414.76601 1.000 932.56328  ? 36  SER D HB3  1 
ATOM 30000 H HG   . SER D 1 43  ? 738.45800 437.04424 413.37706 1.000 932.56328  ? 36  SER D HG   1 
ATOM 30001 N N    . GLY D 1 44  ? 742.15404 437.62166 413.08617 1.000 980.78814  ? 37  GLY D N    1 
ATOM 30002 C CA   . GLY D 1 44  ? 743.12282 437.82486 412.03119 1.000 980.78814  ? 37  GLY D CA   1 
ATOM 30003 C C    . GLY D 1 44  ? 742.56143 438.31320 410.71501 1.000 980.78814  ? 37  GLY D C    1 
ATOM 30004 O O    . GLY D 1 44  ? 743.30241 438.35012 409.72608 1.000 980.78814  ? 37  GLY D O    1 
ATOM 30005 H H    . GLY D 1 44  ? 741.93105 438.34480 413.49447 1.000 980.78814  ? 37  GLY D H    1 
ATOM 30006 H HA2  . GLY D 1 44  ? 743.77827 438.47358 412.33140 1.000 980.78814  ? 37  GLY D HA2  1 
ATOM 30007 H HA3  . GLY D 1 44  ? 743.58678 436.98977 411.86396 1.000 980.78814  ? 37  GLY D HA3  1 
ATOM 30008 N N    . LYS D 1 45  ? 741.28112 438.68732 410.66575 1.000 962.76208  ? 38  LYS D N    1 
ATOM 30009 C CA   . LYS D 1 45  ? 740.70639 439.18706 409.42065 1.000 962.76208  ? 38  LYS D CA   1 
ATOM 30010 C C    . LYS D 1 45  ? 741.43286 440.44179 408.95228 1.000 962.76208  ? 38  LYS D C    1 
ATOM 30011 O O    . LYS D 1 45  ? 741.78562 440.56836 407.77342 1.000 962.76208  ? 38  LYS D O    1 
ATOM 30012 C CB   . LYS D 1 45  ? 739.21522 439.46756 409.61018 1.000 962.76208  ? 38  LYS D CB   1 
ATOM 30013 C CG   . LYS D 1 45  ? 738.40302 438.24832 410.02159 1.000 962.76208  ? 38  LYS D CG   1 
ATOM 30014 C CD   . LYS D 1 45  ? 736.91640 438.56558 410.13937 1.000 962.76208  ? 38  LYS D CD   1 
ATOM 30015 C CE   . LYS D 1 45  ? 736.62306 439.53922 411.27348 1.000 962.76208  ? 38  LYS D CE   1 
ATOM 30016 N NZ   . LYS D 1 45  ? 737.09136 439.03150 412.59304 1.000 962.76208  ? 38  LYS D NZ   1 
ATOM 30017 H H    . LYS D 1 45  ? 740.73404 438.66186 411.32875 1.000 962.76208  ? 38  LYS D H    1 
ATOM 30018 H HA   . LYS D 1 45  ? 740.80083 438.50959 408.73289 1.000 962.76208  ? 38  LYS D HA   1 
ATOM 30019 H HB2  . LYS D 1 45  ? 739.11545 440.14055 410.30087 1.000 962.76208  ? 38  LYS D HB2  1 
ATOM 30020 H HB3  . LYS D 1 45  ? 738.85081 439.79811 408.77421 1.000 962.76208  ? 38  LYS D HB3  1 
ATOM 30021 H HG2  . LYS D 1 45  ? 738.51066 437.55584 409.35125 1.000 962.76208  ? 38  LYS D HG2  1 
ATOM 30022 H HG3  . LYS D 1 45  ? 738.71654 437.93054 410.88251 1.000 962.76208  ? 38  LYS D HG3  1 
ATOM 30023 H HD2  . LYS D 1 45  ? 736.61028 438.96722 409.31135 1.000 962.76208  ? 38  LYS D HD2  1 
ATOM 30024 H HD3  . LYS D 1 45  ? 736.42900 437.74499 410.31242 1.000 962.76208  ? 38  LYS D HD3  1 
ATOM 30025 H HE2  . LYS D 1 45  ? 737.06778 440.38265 411.09766 1.000 962.76208  ? 38  LYS D HE2  1 
ATOM 30026 H HE3  . LYS D 1 45  ? 735.66448 439.67660 411.32980 1.000 962.76208  ? 38  LYS D HE3  1 
ATOM 30027 H HZ1  . LYS D 1 45  ? 736.85249 439.59632 413.23804 1.000 962.76208  ? 38  LYS D HZ1  1 
ATOM 30028 H HZ2  . LYS D 1 45  ? 736.73000 438.23500 412.75769 1.000 962.76208  ? 38  LYS D HZ2  1 
ATOM 30029 H HZ3  . LYS D 1 45  ? 737.97771 438.95219 412.59177 1.000 962.76208  ? 38  LYS D HZ3  1 
ATOM 30030 N N    . SER D 1 46  ? 741.67181 441.38188 409.86938 1.000 825.86495  ? 39  SER D N    1 
ATOM 30031 C CA   . SER D 1 46  ? 742.40999 442.58804 409.51163 1.000 825.86495  ? 39  SER D CA   1 
ATOM 30032 C C    . SER D 1 46  ? 743.83022 442.24991 409.07855 1.000 825.86495  ? 39  SER D C    1 
ATOM 30033 O O    . SER D 1 46  ? 744.35019 442.83036 408.11847 1.000 825.86495  ? 39  SER D O    1 
ATOM 30034 C CB   . SER D 1 46  ? 742.42449 443.56163 410.68981 1.000 825.86495  ? 39  SER D CB   1 
ATOM 30035 O OG   . SER D 1 46  ? 741.10983 443.95928 411.03832 1.000 825.86495  ? 39  SER D OG   1 
ATOM 30036 H H    . SER D 1 46  ? 741.42089 441.34451 410.69112 1.000 825.86495  ? 39  SER D H    1 
ATOM 30037 H HA   . SER D 1 46  ? 741.96450 443.02286 408.76775 1.000 825.86495  ? 39  SER D HA   1 
ATOM 30038 H HB2  . SER D 1 46  ? 742.83332 443.12525 411.45326 1.000 825.86495  ? 39  SER D HB2  1 
ATOM 30039 H HB3  . SER D 1 46  ? 742.93697 444.34749 410.44345 1.000 825.86495  ? 39  SER D HB3  1 
ATOM 30040 H HG   . SER D 1 46  ? 741.13349 444.49376 411.68591 1.000 825.86495  ? 39  SER D HG   1 
ATOM 30041 N N    . SER D 1 47  ? 744.47589 441.31399 409.77801 1.000 914.87073  ? 40  SER D N    1 
ATOM 30042 C CA   . SER D 1 47  ? 745.82012 440.90091 409.39005 1.000 914.87073  ? 40  SER D CA   1 
ATOM 30043 C C    . SER D 1 47  ? 745.82185 440.27588 408.00113 1.000 914.87073  ? 40  SER D C    1 
ATOM 30044 O O    . SER D 1 47  ? 746.71797 440.54393 407.19272 1.000 914.87073  ? 40  SER D O    1 
ATOM 30045 C CB   . SER D 1 47  ? 746.38393 439.92103 410.41868 1.000 914.87073  ? 40  SER D CB   1 
ATOM 30046 O OG   . SER D 1 47  ? 746.48050 440.52363 411.69731 1.000 914.87073  ? 40  SER D OG   1 
ATOM 30047 H H    . SER D 1 47  ? 744.16158 440.91048 410.46938 1.000 914.87073  ? 40  SER D H    1 
ATOM 30048 H HA   . SER D 1 47  ? 746.39717 441.68033 409.36949 1.000 914.87073  ? 40  SER D HA   1 
ATOM 30049 H HB2  . SER D 1 47  ? 745.79534 439.15221 410.47654 1.000 914.87073  ? 40  SER D HB2  1 
ATOM 30050 H HB3  . SER D 1 47  ? 747.26784 439.64035 410.13464 1.000 914.87073  ? 40  SER D HB3  1 
ATOM 30051 H HG   . SER D 1 47  ? 746.98883 441.19137 411.66256 1.000 914.87073  ? 40  SER D HG   1 
ATOM 30052 N N    . VAL D 1 48  ? 744.82726 439.43572 407.70654 1.000 852.85737  ? 41  VAL D N    1 
ATOM 30053 C CA   . VAL D 1 48  ? 744.74687 438.81444 406.38720 1.000 852.85737  ? 41  VAL D CA   1 
ATOM 30054 C C    . VAL D 1 48  ? 744.54966 439.87486 405.31212 1.000 852.85737  ? 41  VAL D C    1 
ATOM 30055 O O    . VAL D 1 48  ? 745.17631 439.82495 404.24589 1.000 852.85737  ? 41  VAL D O    1 
ATOM 30056 C CB   . VAL D 1 48  ? 743.61973 437.76536 406.35826 1.000 852.85737  ? 41  VAL D CB   1 
ATOM 30057 C CG1  . VAL D 1 48  ? 743.44804 437.20926 404.94902 1.000 852.85737  ? 41  VAL D CG1  1 
ATOM 30058 C CG2  . VAL D 1 48  ? 743.90596 436.64850 407.35813 1.000 852.85737  ? 41  VAL D CG2  1 
ATOM 30059 H H    . VAL D 1 48  ? 744.19580 439.21268 408.24608 1.000 852.85737  ? 41  VAL D H    1 
ATOM 30060 H HA   . VAL D 1 48  ? 745.58237 438.35837 406.20380 1.000 852.85737  ? 41  VAL D HA   1 
ATOM 30061 H HB   . VAL D 1 48  ? 742.78674 438.19069 406.61541 1.000 852.85737  ? 41  VAL D HB   1 
ATOM 30062 H HG11 . VAL D 1 48  ? 743.12542 436.29617 405.00146 1.000 852.85737  ? 41  VAL D HG11 1 
ATOM 30063 H HG12 . VAL D 1 48  ? 744.30376 437.23251 404.49280 1.000 852.85737  ? 41  VAL D HG12 1 
ATOM 30064 H HG13 . VAL D 1 48  ? 742.80281 437.75552 404.47342 1.000 852.85737  ? 41  VAL D HG13 1 
ATOM 30065 H HG21 . VAL D 1 48  ? 743.12541 436.52305 407.92017 1.000 852.85737  ? 41  VAL D HG21 1 
ATOM 30066 H HG22 . VAL D 1 48  ? 744.66800 436.89831 407.90340 1.000 852.85737  ? 41  VAL D HG22 1 
ATOM 30067 H HG23 . VAL D 1 48  ? 744.10135 435.82899 406.87789 1.000 852.85737  ? 41  VAL D HG23 1 
ATOM 30068 N N    . LEU D 1 49  ? 743.66953 440.84550 405.56831 1.000 753.71945  ? 42  LEU D N    1 
ATOM 30069 C CA   . LEU D 1 49  ? 743.44328 441.90713 404.59304 1.000 753.71945  ? 42  LEU D CA   1 
ATOM 30070 C C    . LEU D 1 49  ? 744.71047 442.72060 404.36196 1.000 753.71945  ? 42  LEU D C    1 
ATOM 30071 O O    . LEU D 1 49  ? 745.04517 443.05129 403.21827 1.000 753.71945  ? 42  LEU D O    1 
ATOM 30072 C CB   . LEU D 1 49  ? 742.30267 442.81126 405.05967 1.000 753.71945  ? 42  LEU D CB   1 
ATOM 30073 C CG   . LEU D 1 49  ? 740.92059 442.15755 405.12375 1.000 753.71945  ? 42  LEU D CG   1 
ATOM 30074 C CD1  . LEU D 1 49  ? 739.92816 443.07656 405.81536 1.000 753.71945  ? 42  LEU D CD1  1 
ATOM 30075 C CD2  . LEU D 1 49  ? 740.42998 441.79146 403.73079 1.000 753.71945  ? 42  LEU D CD2  1 
ATOM 30076 H H    . LEU D 1 49  ? 743.20015 440.90986 406.28603 1.000 753.71945  ? 42  LEU D H    1 
ATOM 30077 H HA   . LEU D 1 49  ? 743.18662 441.50905 403.74684 1.000 753.71945  ? 42  LEU D HA   1 
ATOM 30078 H HB2  . LEU D 1 49  ? 742.51287 443.13248 405.95036 1.000 753.71945  ? 42  LEU D HB2  1 
ATOM 30079 H HB3  . LEU D 1 49  ? 742.23990 443.56399 404.45109 1.000 753.71945  ? 42  LEU D HB3  1 
ATOM 30080 H HG   . LEU D 1 49  ? 740.98173 441.33986 405.64084 1.000 753.71945  ? 42  LEU D HG   1 
ATOM 30081 H HD11 . LEU D 1 49  ? 740.28176 443.32645 406.68335 1.000 753.71945  ? 42  LEU D HD11 1 
ATOM 30082 H HD12 . LEU D 1 49  ? 739.08745 442.60545 405.92368 1.000 753.71945  ? 42  LEU D HD12 1 
ATOM 30083 H HD13 . LEU D 1 49  ? 739.79798 443.86838 405.27039 1.000 753.71945  ? 42  LEU D HD13 1 
ATOM 30084 H HD21 . LEU D 1 49  ? 740.47953 442.57589 403.16236 1.000 753.71945  ? 42  LEU D HD21 1 
ATOM 30085 H HD22 . LEU D 1 49  ? 740.99151 441.08646 403.37265 1.000 753.71945  ? 42  LEU D HD22 1 
ATOM 30086 H HD23 . LEU D 1 49  ? 739.51224 441.48325 403.79130 1.000 753.71945  ? 42  LEU D HD23 1 
ATOM 30087 N N    . GLU D 1 50  ? 745.42966 443.05359 405.43629 1.000 739.54754  ? 43  GLU D N    1 
ATOM 30088 C CA   . GLU D 1 50  ? 746.67130 443.80554 405.28649 1.000 739.54754  ? 43  GLU D CA   1 
ATOM 30089 C C    . GLU D 1 50  ? 747.70614 443.00748 404.50374 1.000 739.54754  ? 43  GLU D C    1 
ATOM 30090 O O    . GLU D 1 50  ? 748.40862 443.55825 403.64780 1.000 739.54754  ? 43  GLU D O    1 
ATOM 30091 C CB   . GLU D 1 50  ? 747.21858 444.19292 406.66003 1.000 739.54754  ? 43  GLU D CB   1 
ATOM 30092 C CG   . GLU D 1 50  ? 746.37085 445.21787 407.39598 1.000 739.54754  ? 43  GLU D CG   1 
ATOM 30093 C CD   . GLU D 1 50  ? 746.91183 445.53873 408.77481 1.000 739.54754  ? 43  GLU D CD   1 
ATOM 30094 O OE1  . GLU D 1 50  ? 747.96370 444.97757 409.14653 1.000 739.54754  ? 43  GLU D OE1  1 
ATOM 30095 O OE2  . GLU D 1 50  ? 746.28561 446.35168 409.48682 1.000 739.54754  ? 43  GLU D OE2  1 
ATOM 30096 H H    . GLU D 1 50  ? 745.22299 442.85893 406.24807 1.000 739.54754  ? 43  GLU D H    1 
ATOM 30097 H HA   . GLU D 1 50  ? 746.48857 444.62189 404.79549 1.000 739.54754  ? 43  GLU D HA   1 
ATOM 30098 H HB2  . GLU D 1 50  ? 747.26671 443.39706 407.21248 1.000 739.54754  ? 43  GLU D HB2  1 
ATOM 30099 H HB3  . GLU D 1 50  ? 748.10576 444.56864 406.54768 1.000 739.54754  ? 43  GLU D HB3  1 
ATOM 30100 H HG2  . GLU D 1 50  ? 746.35382 446.04034 406.88213 1.000 739.54754  ? 43  GLU D HG2  1 
ATOM 30101 H HG3  . GLU D 1 50  ? 745.47077 444.87255 407.49808 1.000 739.54754  ? 43  GLU D HG3  1 
ATOM 30102 N N    . SER D 1 51  ? 747.81670 441.70663 404.78340 1.000 751.85372  ? 44  SER D N    1 
ATOM 30103 C CA   . SER D 1 51  ? 748.76305 440.87350 404.04962 1.000 751.85372  ? 44  SER D CA   1 
ATOM 30104 C C    . SER D 1 51  ? 748.41018 440.81904 402.56942 1.000 751.85372  ? 44  SER D C    1 
ATOM 30105 O O    . SER D 1 51  ? 749.29379 440.90785 401.70872 1.000 751.85372  ? 44  SER D O    1 
ATOM 30106 C CB   . SER D 1 51  ? 748.79354 439.46644 404.64561 1.000 751.85372  ? 44  SER D CB   1 
ATOM 30107 O OG   . SER D 1 51  ? 749.18788 439.49775 406.00627 1.000 751.85372  ? 44  SER D OG   1 
ATOM 30108 H H    . SER D 1 51  ? 747.36219 441.29084 405.38352 1.000 751.85372  ? 44  SER D H    1 
ATOM 30109 H HA   . SER D 1 51  ? 749.65114 441.25463 404.13297 1.000 751.85372  ? 44  SER D HA   1 
ATOM 30110 H HB2  . SER D 1 51  ? 747.90656 439.07876 404.58355 1.000 751.85372  ? 44  SER D HB2  1 
ATOM 30111 H HB3  . SER D 1 51  ? 749.42637 438.92662 404.14659 1.000 751.85372  ? 44  SER D HB3  1 
ATOM 30112 H HG   . SER D 1 51  ? 748.64702 439.96119 406.45157 1.000 751.85372  ? 44  SER D HG   1 
ATOM 30113 N N    . LEU D 1 52  ? 747.12160 440.67220 402.25221 1.000 608.06505  ? 45  LEU D N    1 
ATOM 30114 C CA   . LEU D 1 52  ? 746.70610 440.67894 400.85341 1.000 608.06505  ? 45  LEU D CA   1 
ATOM 30115 C C    . LEU D 1 52  ? 747.03758 442.01074 400.19281 1.000 608.06505  ? 45  LEU D C    1 
ATOM 30116 O O    . LEU D 1 52  ? 747.53645 442.04528 399.06180 1.000 608.06505  ? 45  LEU D O    1 
ATOM 30117 C CB   . LEU D 1 52  ? 745.20925 440.38571 400.74846 1.000 608.06505  ? 45  LEU D CB   1 
ATOM 30118 C CG   . LEU D 1 52  ? 744.76597 438.97982 401.16043 1.000 608.06505  ? 45  LEU D CG   1 
ATOM 30119 C CD1  . LEU D 1 52  ? 743.24904 438.88668 401.18430 1.000 608.06505  ? 45  LEU D CD1  1 
ATOM 30120 C CD2  . LEU D 1 52  ? 745.35079 437.93072 400.22678 1.000 608.06505  ? 45  LEU D CD2  1 
ATOM 30121 H H    . LEU D 1 52  ? 746.48197 440.56915 402.81776 1.000 608.06505  ? 45  LEU D H    1 
ATOM 30122 H HA   . LEU D 1 52  ? 747.18550 439.98304 400.37779 1.000 608.06505  ? 45  LEU D HA   1 
ATOM 30123 H HB2  . LEU D 1 52  ? 744.73544 441.01500 401.31449 1.000 608.06505  ? 45  LEU D HB2  1 
ATOM 30124 H HB3  . LEU D 1 52  ? 744.93767 440.51510 399.82629 1.000 608.06505  ? 45  LEU D HB3  1 
ATOM 30125 H HG   . LEU D 1 52  ? 745.09112 438.79566 402.05504 1.000 608.06505  ? 45  LEU D HG   1 
ATOM 30126 H HD11 . LEU D 1 52  ? 742.90358 439.53109 401.82170 1.000 608.06505  ? 45  LEU D HD11 1 
ATOM 30127 H HD12 . LEU D 1 52  ? 742.90719 439.08173 400.29773 1.000 608.06505  ? 45  LEU D HD12 1 
ATOM 30128 H HD13 . LEU D 1 52  ? 742.99230 437.98930 401.44830 1.000 608.06505  ? 45  LEU D HD13 1 
ATOM 30129 H HD21 . LEU D 1 52  ? 746.31213 437.89791 400.34917 1.000 608.06505  ? 45  LEU D HD21 1 
ATOM 30130 H HD22 . LEU D 1 52  ? 744.96114 437.06829 400.43959 1.000 608.06505  ? 45  LEU D HD22 1 
ATOM 30131 H HD23 . LEU D 1 52  ? 745.14045 438.17124 399.31091 1.000 608.06505  ? 45  LEU D HD23 1 
ATOM 30132 N N    . VAL D 1 53  ? 746.76806 443.11943 400.88461 1.000 766.47670  ? 46  VAL D N    1 
ATOM 30133 C CA   . VAL D 1 53  ? 747.13389 444.43003 400.35745 1.000 766.47670  ? 46  VAL D CA   1 
ATOM 30134 C C    . VAL D 1 53  ? 748.64898 444.58339 400.31878 1.000 766.47670  ? 46  VAL D C    1 
ATOM 30135 O O    . VAL D 1 53  ? 749.20076 445.20817 399.40490 1.000 766.47670  ? 46  VAL D O    1 
ATOM 30136 C CB   . VAL D 1 53  ? 746.47399 445.54338 401.19147 1.000 766.47670  ? 46  VAL D CB   1 
ATOM 30137 C CG1  . VAL D 1 53  ? 746.96684 446.91068 400.73939 1.000 766.47670  ? 46  VAL D CG1  1 
ATOM 30138 C CG2  . VAL D 1 53  ? 744.95868 445.46030 401.08598 1.000 766.47670  ? 46  VAL D CG2  1 
ATOM 30139 H H    . VAL D 1 53  ? 746.37923 443.13821 401.65146 1.000 766.47670  ? 46  VAL D H    1 
ATOM 30140 H HA   . VAL D 1 53  ? 746.80443 444.50512 399.44823 1.000 766.47670  ? 46  VAL D HA   1 
ATOM 30141 H HB   . VAL D 1 53  ? 746.71773 445.42843 402.12328 1.000 766.47670  ? 46  VAL D HB   1 
ATOM 30142 H HG11 . VAL D 1 53  ? 746.36882 447.59021 401.08772 1.000 766.47670  ? 46  VAL D HG11 1 
ATOM 30143 H HG12 . VAL D 1 53  ? 747.86349 447.05511 401.07999 1.000 766.47670  ? 46  VAL D HG12 1 
ATOM 30144 H HG13 . VAL D 1 53  ? 746.96966 446.94023 399.76984 1.000 766.47670  ? 46  VAL D HG13 1 
ATOM 30145 H HG21 . VAL D 1 53  ? 744.56533 446.11484 401.68394 1.000 766.47670  ? 46  VAL D HG21 1 
ATOM 30146 H HG22 . VAL D 1 53  ? 744.69657 445.64909 400.17170 1.000 766.47670  ? 46  VAL D HG22 1 
ATOM 30147 H HG23 . VAL D 1 53  ? 744.67046 444.56904 401.33628 1.000 766.47670  ? 46  VAL D HG23 1 
ATOM 30148 N N    . GLY D 1 54  ? 749.34416 444.01933 401.30573 1.000 739.00245  ? 47  GLY D N    1 
ATOM 30149 C CA   . GLY D 1 54  ? 750.78207 444.13275 401.41359 1.000 739.00245  ? 47  GLY D CA   1 
ATOM 30150 C C    . GLY D 1 54  ? 751.26001 445.21385 402.35913 1.000 739.00245  ? 47  GLY D C    1 
ATOM 30151 O O    . GLY D 1 54  ? 752.46617 445.29123 402.62396 1.000 739.00245  ? 47  GLY D O    1 
ATOM 30152 H H    . GLY D 1 54  ? 748.98883 443.55589 401.93702 1.000 739.00245  ? 47  GLY D H    1 
ATOM 30153 H HA2  . GLY D 1 54  ? 751.14201 443.28624 401.72143 1.000 739.00245  ? 47  GLY D HA2  1 
ATOM 30154 H HA3  . GLY D 1 54  ? 751.15375 444.31537 400.53656 1.000 739.00245  ? 47  GLY D HA3  1 
ATOM 30155 N N    . ARG D 1 55  ? 750.35659 446.04525 402.87425 1.000 780.49240  ? 48  ARG D N    1 
ATOM 30156 C CA   . ARG D 1 55  ? 750.71027 447.10002 403.81155 1.000 780.49240  ? 48  ARG D CA   1 
ATOM 30157 C C    . ARG D 1 55  ? 749.58719 447.25812 404.82584 1.000 780.49240  ? 48  ARG D C    1 
ATOM 30158 O O    . ARG D 1 55  ? 748.44495 446.85853 404.58712 1.000 780.49240  ? 48  ARG D O    1 
ATOM 30159 C CB   . ARG D 1 55  ? 750.97017 448.43348 403.09530 1.000 780.49240  ? 48  ARG D CB   1 
ATOM 30160 C CG   . ARG D 1 55  ? 752.18016 448.42551 402.17047 1.000 780.49240  ? 48  ARG D CG   1 
ATOM 30161 C CD   . ARG D 1 55  ? 753.48061 448.26608 402.94403 1.000 780.49240  ? 48  ARG D CD   1 
ATOM 30162 N NE   . ARG D 1 55  ? 754.64821 448.33454 402.07257 1.000 780.49240  ? 48  ARG D NE   1 
ATOM 30163 C CZ   . ARG D 1 55  ? 755.15984 447.30235 401.41481 1.000 780.49240  ? 48  ARG D CZ   1 
ATOM 30164 N NH1  . ARG D 1 55  ? 754.62669 446.09388 401.49776 1.000 780.49240  ? 48  ARG D NH1  1 
ATOM 30165 N NH2  . ARG D 1 55  ? 756.23385 447.48746 400.65249 1.000 780.49240  ? 48  ARG D NH2  1 
ATOM 30166 H H    . ARG D 1 55  ? 749.51695 446.01590 402.69086 1.000 780.49240  ? 48  ARG D H    1 
ATOM 30167 H HA   . ARG D 1 55  ? 751.51447 446.84731 404.29064 1.000 780.49240  ? 48  ARG D HA   1 
ATOM 30168 H HB2  . ARG D 1 55  ? 750.19208 448.65521 402.56038 1.000 780.49240  ? 48  ARG D HB2  1 
ATOM 30169 H HB3  . ARG D 1 55  ? 751.11459 449.12181 403.76332 1.000 780.49240  ? 48  ARG D HB3  1 
ATOM 30170 H HG2  . ARG D 1 55  ? 752.10385 447.68574 401.54815 1.000 780.49240  ? 48  ARG D HG2  1 
ATOM 30171 H HG3  . ARG D 1 55  ? 752.21784 449.26563 401.68754 1.000 780.49240  ? 48  ARG D HG3  1 
ATOM 30172 H HD2  . ARG D 1 55  ? 753.55035 448.98221 403.59456 1.000 780.49240  ? 48  ARG D HD2  1 
ATOM 30173 H HD3  . ARG D 1 55  ? 753.48576 447.40789 403.39462 1.000 780.49240  ? 48  ARG D HD3  1 
ATOM 30174 H HE   . ARG D 1 55  ? 755.03492 449.09734 401.98203 1.000 780.49240  ? 48  ARG D HE   1 
ATOM 30175 H HH11 . ARG D 1 55  ? 753.93245 445.95907 401.98608 1.000 780.49240  ? 48  ARG D HH11 1 
ATOM 30176 H HH12 . ARG D 1 55  ? 754.97652 445.44067 401.06124 1.000 780.49240  ? 48  ARG D HH12 1 
ATOM 30177 H HH21 . ARG D 1 55  ? 756.58823 448.26866 400.59124 1.000 780.49240  ? 48  ARG D HH21 1 
ATOM 30178 H HH22 . ARG D 1 55  ? 756.57408 446.82591 400.22099 1.000 780.49240  ? 48  ARG D HH22 1 
ATOM 30179 N N    . ASP D 1 56  ? 749.92781 447.84849 405.96852 1.000 695.45229  ? 49  ASP D N    1 
ATOM 30180 C CA   . ASP D 1 56  ? 748.96738 448.03855 407.04811 1.000 695.45229  ? 49  ASP D CA   1 
ATOM 30181 C C    . ASP D 1 56  ? 748.07821 449.23631 406.73646 1.000 695.45229  ? 49  ASP D C    1 
ATOM 30182 O O    . ASP D 1 56  ? 748.56297 450.36940 406.64321 1.000 695.45229  ? 49  ASP D O    1 
ATOM 30183 C CB   . ASP D 1 56  ? 749.69532 448.23881 408.37510 1.000 695.45229  ? 49  ASP D CB   1 
ATOM 30184 C CG   . ASP D 1 56  ? 750.61863 447.08529 408.71240 1.000 695.45229  ? 49  ASP D CG   1 
ATOM 30185 O OD1  . ASP D 1 56  ? 750.31052 445.94115 408.31826 1.000 695.45229  ? 49  ASP D OD1  1 
ATOM 30186 O OD2  . ASP D 1 56  ? 751.65274 447.32254 409.37145 1.000 695.45229  ? 49  ASP D OD2  1 
ATOM 30187 H H    . ASP D 1 56  ? 750.71436 448.14928 406.14302 1.000 695.45229  ? 49  ASP D H    1 
ATOM 30188 H HA   . ASP D 1 56  ? 748.40592 447.25117 407.12232 1.000 695.45229  ? 49  ASP D HA   1 
ATOM 30189 H HB2  . ASP D 1 56  ? 750.22989 449.04661 408.32419 1.000 695.45229  ? 49  ASP D HB2  1 
ATOM 30190 H HB3  . ASP D 1 56  ? 749.04066 448.31763 409.08651 1.000 695.45229  ? 49  ASP D HB3  1 
ATOM 30191 N N    . LEU D 1 57  ? 746.77552 448.98480 406.57423 1.000 605.06662  ? 50  LEU D N    1 
ATOM 30192 C CA   . LEU D 1 57  ? 745.82880 450.05541 406.28854 1.000 605.06662  ? 50  LEU D CA   1 
ATOM 30193 C C    . LEU D 1 57  ? 744.51339 449.89406 407.04252 1.000 605.06662  ? 50  LEU D C    1 
ATOM 30194 O O    . LEU D 1 57  ? 743.56953 450.64762 406.77132 1.000 605.06662  ? 50  LEU D O    1 
ATOM 30195 C CB   . LEU D 1 57  ? 745.54776 450.14036 404.77996 1.000 605.06662  ? 50  LEU D CB   1 
ATOM 30196 C CG   . LEU D 1 57  ? 744.63651 449.07269 404.16439 1.000 605.06662  ? 50  LEU D CG   1 
ATOM 30197 C CD1  . LEU D 1 57  ? 744.44792 449.33756 402.67846 1.000 605.06662  ? 50  LEU D CD1  1 
ATOM 30198 C CD2  . LEU D 1 57  ? 745.18196 447.67100 404.39176 1.000 605.06662  ? 50  LEU D CD2  1 
ATOM 30199 H H    . LEU D 1 57  ? 746.42064 448.20394 406.62913 1.000 605.06662  ? 50  LEU D H    1 
ATOM 30200 H HA   . LEU D 1 57  ? 746.21988 450.89954 406.56249 1.000 605.06662  ? 50  LEU D HA   1 
ATOM 30201 H HB2  . LEU D 1 57  ? 745.13753 451.00074 404.60010 1.000 605.06662  ? 50  LEU D HB2  1 
ATOM 30202 H HB3  . LEU D 1 57  ? 746.39718 450.09038 404.31427 1.000 605.06662  ? 50  LEU D HB3  1 
ATOM 30203 H HG   . LEU D 1 57  ? 743.76339 449.12265 404.58360 1.000 605.06662  ? 50  LEU D HG   1 
ATOM 30204 H HD11 . LEU D 1 57  ? 744.03265 450.20658 402.56344 1.000 605.06662  ? 50  LEU D HD11 1 
ATOM 30205 H HD12 . LEU D 1 57  ? 743.87910 448.64662 402.30436 1.000 605.06662  ? 50  LEU D HD12 1 
ATOM 30206 H HD13 . LEU D 1 57  ? 745.31476 449.32464 402.24345 1.000 605.06662  ? 50  LEU D HD13 1 
ATOM 30207 H HD21 . LEU D 1 57  ? 745.03121 447.41871 405.31585 1.000 605.06662  ? 50  LEU D HD21 1 
ATOM 30208 H HD22 . LEU D 1 57  ? 744.71975 447.05462 403.80258 1.000 605.06662  ? 50  LEU D HD22 1 
ATOM 30209 H HD23 . LEU D 1 57  ? 746.13156 447.66619 404.19487 1.000 605.06662  ? 50  LEU D HD23 1 
ATOM 30210 N N    . LEU D 1 58  ? 744.41629 448.94804 407.97178 1.000 533.74004  ? 51  LEU D N    1 
ATOM 30211 C CA   . LEU D 1 58  ? 743.19857 448.71176 408.72848 1.000 533.74004  ? 51  LEU D CA   1 
ATOM 30212 C C    . LEU D 1 58  ? 743.51736 448.63094 410.21327 1.000 533.74004  ? 51  LEU D C    1 
ATOM 30213 O O    . LEU D 1 58  ? 744.63258 448.26038 410.59395 1.000 533.74004  ? 51  LEU D O    1 
ATOM 30214 C CB   . LEU D 1 58  ? 742.51223 447.41226 408.28178 1.000 533.74004  ? 51  LEU D CB   1 
ATOM 30215 C CG   . LEU D 1 58  ? 742.07849 447.35131 406.81533 1.000 533.74004  ? 51  LEU D CG   1 
ATOM 30216 C CD1  . LEU D 1 58  ? 741.51332 445.97919 406.48512 1.000 533.74004  ? 51  LEU D CD1  1 
ATOM 30217 C CD2  . LEU D 1 58  ? 741.06100 448.43846 406.50332 1.000 533.74004  ? 51  LEU D CD2  1 
ATOM 30218 H H    . LEU D 1 58  ? 745.05938 448.41875 408.18557 1.000 533.74004  ? 51  LEU D H    1 
ATOM 30219 H HA   . LEU D 1 58  ? 742.58627 449.44854 408.58249 1.000 533.74004  ? 51  LEU D HA   1 
ATOM 30220 H HB2  . LEU D 1 58  ? 743.12677 446.67682 408.43136 1.000 533.74004  ? 51  LEU D HB2  1 
ATOM 30221 H HB3  . LEU D 1 58  ? 741.71835 447.28267 408.82332 1.000 533.74004  ? 51  LEU D HB3  1 
ATOM 30222 H HG   . LEU D 1 58  ? 742.85412 447.49803 406.25167 1.000 533.74004  ? 51  LEU D HG   1 
ATOM 30223 H HD11 . LEU D 1 58  ? 742.19196 445.30885 406.66047 1.000 533.74004  ? 51  LEU D HD11 1 
ATOM 30224 H HD12 . LEU D 1 58  ? 741.26138 445.95875 405.54863 1.000 533.74004  ? 51  LEU D HD12 1 
ATOM 30225 H HD13 . LEU D 1 58  ? 740.73545 445.81635 407.04128 1.000 533.74004  ? 51  LEU D HD13 1 
ATOM 30226 H HD21 . LEU D 1 58  ? 741.48685 449.30555 406.58784 1.000 533.74004  ? 51  LEU D HD21 1 
ATOM 30227 H HD22 . LEU D 1 58  ? 740.73856 448.31593 405.59681 1.000 533.74004  ? 51  LEU D HD22 1 
ATOM 30228 H HD23 . LEU D 1 58  ? 740.32299 448.36856 407.12890 1.000 533.74004  ? 51  LEU D HD23 1 
ATOM 30229 N N    . PRO D 1 59  ? 742.55979 448.97080 411.07420 1.000 551.22216  ? 52  PRO D N    1 
ATOM 30230 C CA   . PRO D 1 59  ? 742.81802 448.91087 412.51605 1.000 551.22216  ? 52  PRO D CA   1 
ATOM 30231 C C    . PRO D 1 59  ? 742.94106 447.47884 413.01063 1.000 551.22216  ? 52  PRO D C    1 
ATOM 30232 O O    . PRO D 1 59  ? 742.39210 446.54149 412.42624 1.000 551.22216  ? 52  PRO D O    1 
ATOM 30233 C CB   . PRO D 1 59  ? 741.59629 449.60750 413.12453 1.000 551.22216  ? 52  PRO D CB   1 
ATOM 30234 C CG   . PRO D 1 59  ? 740.51560 449.40409 412.12294 1.000 551.22216  ? 52  PRO D CG   1 
ATOM 30235 C CD   . PRO D 1 59  ? 741.18856 449.42336 410.77841 1.000 551.22216  ? 52  PRO D CD   1 
ATOM 30236 H HA   . PRO D 1 59  ? 743.62202 449.40428 412.74073 1.000 551.22216  ? 52  PRO D HA   1 
ATOM 30237 H HB2  . PRO D 1 59  ? 741.36858 449.18947 413.96934 1.000 551.22216  ? 52  PRO D HB2  1 
ATOM 30238 H HB3  . PRO D 1 59  ? 741.78188 450.55191 413.24479 1.000 551.22216  ? 52  PRO D HB3  1 
ATOM 30239 H HG2  . PRO D 1 59  ? 740.08736 448.54752 412.27717 1.000 551.22216  ? 52  PRO D HG2  1 
ATOM 30240 H HG3  . PRO D 1 59  ? 739.87023 450.12504 412.19108 1.000 551.22216  ? 52  PRO D HG3  1 
ATOM 30241 H HD2  . PRO D 1 59  ? 740.74985 448.80538 410.17350 1.000 551.22216  ? 52  PRO D HD2  1 
ATOM 30242 H HD3  . PRO D 1 59  ? 741.20027 450.32442 410.41945 1.000 551.22216  ? 52  PRO D HD3  1 
ATOM 30243 N N    . ARG D 1 60  ? 743.67361 447.32220 414.11133 1.000 668.72630  ? 53  ARG D N    1 
ATOM 30244 C CA   . ARG D 1 60  ? 743.88371 446.02393 414.73333 1.000 668.72630  ? 53  ARG D CA   1 
ATOM 30245 C C    . ARG D 1 60  ? 743.93695 446.19698 416.24392 1.000 668.72630  ? 53  ARG D C    1 
ATOM 30246 O O    . ARG D 1 60  ? 744.16919 447.29419 416.75745 1.000 668.72630  ? 53  ARG D O    1 
ATOM 30247 C CB   . ARG D 1 60  ? 745.17177 445.35655 414.23238 1.000 668.72630  ? 53  ARG D CB   1 
ATOM 30248 C CG   . ARG D 1 60  ? 745.04819 444.71848 412.85935 1.000 668.72630  ? 53  ARG D CG   1 
ATOM 30249 C CD   . ARG D 1 60  ? 745.16913 443.20538 412.94358 1.000 668.72630  ? 53  ARG D CD   1 
ATOM 30250 N NE   . ARG D 1 60  ? 744.13404 442.61974 413.78736 1.000 668.72630  ? 53  ARG D NE   1 
ATOM 30251 C CZ   . ARG D 1 60  ? 744.05498 441.33188 414.09401 1.000 668.72630  ? 53  ARG D CZ   1 
ATOM 30252 N NH1  . ARG D 1 60  ? 744.94143 440.45780 413.64563 1.000 668.72630  ? 53  ARG D NH1  1 
ATOM 30253 N NH2  . ARG D 1 60  ? 743.06201 440.91017 414.87180 1.000 668.72630  ? 53  ARG D NH2  1 
ATOM 30254 H H    . ARG D 1 60  ? 744.06570 447.96800 414.52218 1.000 668.72630  ? 53  ARG D H    1 
ATOM 30255 H HA   . ARG D 1 60  ? 743.13739 445.44195 414.52092 1.000 668.72630  ? 53  ARG D HA   1 
ATOM 30256 H HB2  . ARG D 1 60  ? 745.87160 446.02653 414.18492 1.000 668.72630  ? 53  ARG D HB2  1 
ATOM 30257 H HB3  . ARG D 1 60  ? 745.42561 444.66132 414.85917 1.000 668.72630  ? 53  ARG D HB3  1 
ATOM 30258 H HG2  . ARG D 1 60  ? 744.18090 444.93173 412.48255 1.000 668.72630  ? 53  ARG D HG2  1 
ATOM 30259 H HG3  . ARG D 1 60  ? 745.75443 445.05188 412.28526 1.000 668.72630  ? 53  ARG D HG3  1 
ATOM 30260 H HD2  . ARG D 1 60  ? 745.08290 442.82892 412.05380 1.000 668.72630  ? 53  ARG D HD2  1 
ATOM 30261 H HD3  . ARG D 1 60  ? 746.03239 442.97539 413.32132 1.000 668.72630  ? 53  ARG D HD3  1 
ATOM 30262 H HE   . ARG D 1 60  ? 743.53535 443.14588 414.11037 1.000 668.72630  ? 53  ARG D HE   1 
ATOM 30263 H HH11 . ARG D 1 60  ? 745.58807 440.71774 413.14240 1.000 668.72630  ? 53  ARG D HH11 1 
ATOM 30264 H HH12 . ARG D 1 60  ? 744.87032 439.62748 413.85799 1.000 668.72630  ? 53  ARG D HH12 1 
ATOM 30265 H HH21 . ARG D 1 60  ? 742.48076 441.47017 415.16869 1.000 668.72630  ? 53  ARG D HH21 1 
ATOM 30266 H HH22 . ARG D 1 60  ? 743.00098 440.07737 415.07759 1.000 668.72630  ? 53  ARG D HH22 1 
ATOM 30267 N N    . GLY D 1 61  ? 743.71741 445.09147 416.95404 1.000 436.18784  ? 54  GLY D N    1 
ATOM 30268 C CA   . GLY D 1 61  ? 743.72926 445.14248 418.40195 1.000 436.18784  ? 54  GLY D CA   1 
ATOM 30269 C C    . GLY D 1 61  ? 742.57081 445.96252 418.94504 1.000 436.18784  ? 54  GLY D C    1 
ATOM 30270 O O    . GLY D 1 61  ? 741.47349 445.99940 418.37996 1.000 436.18784  ? 54  GLY D O    1 
ATOM 30271 H H    . GLY D 1 61  ? 743.56189 444.31353 416.62205 1.000 436.18784  ? 54  GLY D H    1 
ATOM 30272 H HA2  . GLY D 1 61  ? 743.66656 444.24312 418.75988 1.000 436.18784  ? 54  GLY D HA2  1 
ATOM 30273 H HA3  . GLY D 1 61  ? 744.55986 445.54003 418.70689 1.000 436.18784  ? 54  GLY D HA3  1 
ATOM 30274 N N    . THR D 1 62  ? 742.82483 446.63390 420.06760 1.000 388.86141  ? 55  THR D N    1 
ATOM 30275 C CA   . THR D 1 62  ? 741.80980 447.46274 420.70569 1.000 388.86141  ? 55  THR D CA   1 
ATOM 30276 C C    . THR D 1 62  ? 741.79136 448.85228 420.07989 1.000 388.86141  ? 55  THR D C    1 
ATOM 30277 O O    . THR D 1 62  ? 741.89925 449.86070 420.78518 1.000 388.86141  ? 55  THR D O    1 
ATOM 30278 C CB   . THR D 1 62  ? 742.06700 447.55887 422.21213 1.000 388.86141  ? 55  THR D CB   1 
ATOM 30279 O OG1  . THR D 1 62  ? 742.36604 446.25736 422.73212 1.000 388.86141  ? 55  THR D OG1  1 
ATOM 30280 C CG2  . THR D 1 62  ? 740.84600 448.11389 422.93371 1.000 388.86141  ? 55  THR D CG2  1 
ATOM 30281 H H    . THR D 1 62  ? 743.58004 446.62461 420.47889 1.000 388.86141  ? 55  THR D H    1 
ATOM 30282 H HA   . THR D 1 62  ? 740.93787 447.05902 420.57299 1.000 388.86141  ? 55  THR D HA   1 
ATOM 30283 H HB   . THR D 1 62  ? 742.81687 448.15214 422.37541 1.000 388.86141  ? 55  THR D HB   1 
ATOM 30284 H HG1  . THR D 1 62  ? 742.50687 446.30363 423.55895 1.000 388.86141  ? 55  THR D HG1  1 
ATOM 30285 H HG21 . THR D 1 62  ? 741.00427 448.12314 423.89067 1.000 388.86141  ? 55  THR D HG21 1 
ATOM 30286 H HG22 . THR D 1 62  ? 740.07286 447.55840 422.74855 1.000 388.86141  ? 55  THR D HG22 1 
ATOM 30287 H HG23 . THR D 1 62  ? 740.66204 449.01839 422.63728 1.000 388.86141  ? 55  THR D HG23 1 
ATOM 30288 N N    . GLY D 1 63  ? 741.66301 448.91314 418.75634 1.000 487.69054  ? 56  GLY D N    1 
ATOM 30289 C CA   . GLY D 1 63  ? 741.62603 450.18026 418.05318 1.000 487.69054  ? 56  GLY D CA   1 
ATOM 30290 C C    . GLY D 1 63  ? 740.68803 450.17059 416.86380 1.000 487.69054  ? 56  GLY D C    1 
ATOM 30291 O O    . GLY D 1 63  ? 740.80420 451.01291 415.96856 1.000 487.69054  ? 56  GLY D O    1 
ATOM 30292 H H    . GLY D 1 63  ? 741.59404 448.22684 418.24312 1.000 487.69054  ? 56  GLY D H    1 
ATOM 30293 H HA2  . GLY D 1 63  ? 741.33796 450.87896 418.66103 1.000 487.69054  ? 56  GLY D HA2  1 
ATOM 30294 H HA3  . GLY D 1 63  ? 742.51687 450.39835 417.73729 1.000 487.69054  ? 56  GLY D HA3  1 
ATOM 30295 N N    . ILE D 1 64  ? 739.75459 449.22421 416.84088 1.000 449.74500  ? 57  ILE D N    1 
ATOM 30296 C CA   . ILE D 1 64  ? 738.82899 449.08639 415.72120 1.000 449.74500  ? 57  ILE D CA   1 
ATOM 30297 C C    . ILE D 1 64  ? 737.77818 450.18514 415.81866 1.000 449.74500  ? 57  ILE D C    1 
ATOM 30298 O O    . ILE D 1 64  ? 737.05723 450.28283 416.81731 1.000 449.74500  ? 57  ILE D O    1 
ATOM 30299 C CB   . ILE D 1 64  ? 738.17770 447.69588 415.70975 1.000 449.74500  ? 57  ILE D CB   1 
ATOM 30300 C CG1  . ILE D 1 64  ? 739.25413 446.60923 415.62338 1.000 449.74500  ? 57  ILE D CG1  1 
ATOM 30301 C CG2  . ILE D 1 64  ? 737.19975 447.57578 414.54389 1.000 449.74500  ? 57  ILE D CG2  1 
ATOM 30302 C CD1  . ILE D 1 64  ? 738.71906 445.19750 415.74664 1.000 449.74500  ? 57  ILE D CD1  1 
ATOM 30303 H H    . ILE D 1 64  ? 739.63458 448.64557 417.46557 1.000 449.74500  ? 57  ILE D H    1 
ATOM 30304 H HA   . ILE D 1 64  ? 739.31225 449.20204 414.88862 1.000 449.74500  ? 57  ILE D HA   1 
ATOM 30305 H HB   . ILE D 1 64  ? 737.68646 447.57845 416.53786 1.000 449.74500  ? 57  ILE D HB   1 
ATOM 30306 H HG12 . ILE D 1 64  ? 739.70172 446.68165 414.76588 1.000 449.74500  ? 57  ILE D HG12 1 
ATOM 30307 H HG13 . ILE D 1 64  ? 739.89438 446.74247 416.33944 1.000 449.74500  ? 57  ILE D HG13 1 
ATOM 30308 H HG21 . ILE D 1 64  ? 736.46720 448.19733 414.67571 1.000 449.74500  ? 57  ILE D HG21 1 
ATOM 30309 H HG22 . ILE D 1 64  ? 737.66606 447.78430 413.71928 1.000 449.74500  ? 57  ILE D HG22 1 
ATOM 30310 H HG23 . ILE D 1 64  ? 736.85396 446.67083 414.50828 1.000 449.74500  ? 57  ILE D HG23 1 
ATOM 30311 H HD11 . ILE D 1 64  ? 739.46308 444.58890 415.87675 1.000 449.74500  ? 57  ILE D HD11 1 
ATOM 30312 H HD12 . ILE D 1 64  ? 738.11944 445.15446 416.50766 1.000 449.74500  ? 57  ILE D HD12 1 
ATOM 30313 H HD13 . ILE D 1 64  ? 738.24099 444.96685 414.93499 1.000 449.74500  ? 57  ILE D HD13 1 
ATOM 30314 N N    . VAL D 1 65  ? 737.69207 451.01433 414.77966 1.000 655.07037  ? 58  VAL D N    1 
ATOM 30315 C CA   . VAL D 1 65  ? 736.70874 452.09310 414.73573 1.000 655.07037  ? 58  VAL D CA   1 
ATOM 30316 C C    . VAL D 1 65  ? 735.86924 452.08714 413.46921 1.000 655.07037  ? 58  VAL D C    1 
ATOM 30317 O O    . VAL D 1 65  ? 734.75504 452.64303 413.47233 1.000 655.07037  ? 58  VAL D O    1 
ATOM 30318 C CB   . VAL D 1 65  ? 737.40786 453.46148 414.90320 1.000 655.07037  ? 58  VAL D CB   1 
ATOM 30319 C CG1  . VAL D 1 65  ? 736.38377 454.58827 414.92164 1.000 655.07037  ? 58  VAL D CG1  1 
ATOM 30320 C CG2  . VAL D 1 65  ? 738.25036 453.47706 416.17061 1.000 655.07037  ? 58  VAL D CG2  1 
ATOM 30321 H H    . VAL D 1 65  ? 738.19537 450.97205 414.08360 1.000 655.07037  ? 58  VAL D H    1 
ATOM 30322 H HA   . VAL D 1 65  ? 736.09954 451.98741 415.48269 1.000 655.07037  ? 58  VAL D HA   1 
ATOM 30323 H HB   . VAL D 1 65  ? 737.99976 453.60745 414.14870 1.000 655.07037  ? 58  VAL D HB   1 
ATOM 30324 H HG11 . VAL D 1 65  ? 736.81163 455.39618 415.24582 1.000 655.07037  ? 58  VAL D HG11 1 
ATOM 30325 H HG12 . VAL D 1 65  ? 736.05042 454.73085 414.02203 1.000 655.07037  ? 58  VAL D HG12 1 
ATOM 30326 H HG13 . VAL D 1 65  ? 735.65455 454.34213 415.51202 1.000 655.07037  ? 58  VAL D HG13 1 
ATOM 30327 H HG21 . VAL D 1 65  ? 737.69174 453.22721 416.92321 1.000 655.07037  ? 58  VAL D HG21 1 
ATOM 30328 H HG22 . VAL D 1 65  ? 738.60410 454.37045 416.30324 1.000 655.07037  ? 58  VAL D HG22 1 
ATOM 30329 H HG23 . VAL D 1 65  ? 738.97900 452.84406 416.07487 1.000 655.07037  ? 58  VAL D HG23 1 
ATOM 30330 N N    . THR D 1 66  ? 736.32837 451.48580 412.37233 1.000 560.43867  ? 59  THR D N    1 
ATOM 30331 C CA   . THR D 1 66  ? 735.57618 451.46046 411.11788 1.000 560.43867  ? 59  THR D CA   1 
ATOM 30332 C C    . THR D 1 66  ? 734.64693 450.25402 411.14669 1.000 560.43867  ? 59  THR D C    1 
ATOM 30333 O O    . THR D 1 66  ? 734.99886 449.15785 410.70860 1.000 560.43867  ? 59  THR D O    1 
ATOM 30334 C CB   . THR D 1 66  ? 736.52032 451.41295 409.92258 1.000 560.43867  ? 59  THR D CB   1 
ATOM 30335 O OG1  . THR D 1 66  ? 737.39431 452.54856 409.95378 1.000 560.43867  ? 59  THR D OG1  1 
ATOM 30336 C CG2  . THR D 1 66  ? 735.73534 451.41652 408.61685 1.000 560.43867  ? 59  THR D CG2  1 
ATOM 30337 H H    . THR D 1 66  ? 737.08491 451.07918 412.32876 1.000 560.43867  ? 59  THR D H    1 
ATOM 30338 H HA   . THR D 1 66  ? 735.03536 452.26266 411.04837 1.000 560.43867  ? 59  THR D HA   1 
ATOM 30339 H HB   . THR D 1 66  ? 737.04755 450.59961 409.96053 1.000 560.43867  ? 59  THR D HB   1 
ATOM 30340 H HG1  . THR D 1 66  ? 737.91922 452.52519 409.29839 1.000 560.43867  ? 59  THR D HG1  1 
ATOM 30341 H HG21 . THR D 1 66  ? 736.34255 451.51779 407.86727 1.000 560.43867  ? 59  THR D HG21 1 
ATOM 30342 H HG22 . THR D 1 66  ? 735.24961 450.58297 408.51666 1.000 560.43867  ? 59  THR D HG22 1 
ATOM 30343 H HG23 . THR D 1 66  ? 735.10426 452.15313 408.61164 1.000 560.43867  ? 59  THR D HG23 1 
ATOM 30344 N N    . ARG D 1 67  ? 733.44016 450.46018 411.67134 1.000 507.65266  ? 60  ARG D N    1 
ATOM 30345 C CA   . ARG D 1 67  ? 732.44402 449.40150 411.75554 1.000 507.65266  ? 60  ARG D CA   1 
ATOM 30346 C C    . ARG D 1 67  ? 731.60454 449.27042 410.49171 1.000 507.65266  ? 60  ARG D C    1 
ATOM 30347 O O    . ARG D 1 67  ? 730.84346 448.30453 410.37096 1.000 507.65266  ? 60  ARG D O    1 
ATOM 30348 C CB   . ARG D 1 67  ? 731.52044 449.64481 412.95385 1.000 507.65266  ? 60  ARG D CB   1 
ATOM 30349 C CG   . ARG D 1 67  ? 732.24472 449.68493 414.28931 1.000 507.65266  ? 60  ARG D CG   1 
ATOM 30350 C CD   . ARG D 1 67  ? 731.28556 449.95322 415.43605 1.000 507.65266  ? 60  ARG D CD   1 
ATOM 30351 N NE   . ARG D 1 67  ? 731.97364 450.01452 416.72047 1.000 507.65266  ? 60  ARG D NE   1 
ATOM 30352 C CZ   . ARG D 1 67  ? 732.55423 451.10112 417.21235 1.000 507.65266  ? 60  ARG D CZ   1 
ATOM 30353 N NH1  . ARG D 1 67  ? 732.55878 452.24589 416.54820 1.000 507.65266  ? 60  ARG D NH1  1 
ATOM 30354 N NH2  . ARG D 1 67  ? 733.14772 451.03736 418.40088 1.000 507.65266  ? 60  ARG D NH2  1 
ATOM 30355 H H    . ARG D 1 67  ? 733.17392 451.21406 411.98816 1.000 507.65266  ? 60  ARG D H    1 
ATOM 30356 H HA   . ARG D 1 67  ? 732.89784 448.55619 411.89834 1.000 507.65266  ? 60  ARG D HA   1 
ATOM 30357 H HB2  . ARG D 1 67  ? 731.07152 450.49636 412.83444 1.000 507.65266  ? 60  ARG D HB2  1 
ATOM 30358 H HB3  . ARG D 1 67  ? 730.86525 448.93062 412.99343 1.000 507.65266  ? 60  ARG D HB3  1 
ATOM 30359 H HG2  . ARG D 1 67  ? 732.67422 448.82947 414.44622 1.000 507.65266  ? 60  ARG D HG2  1 
ATOM 30360 H HG3  . ARG D 1 67  ? 732.90569 450.39469 414.27412 1.000 507.65266  ? 60  ARG D HG3  1 
ATOM 30361 H HD2  . ARG D 1 67  ? 730.83660 450.79946 415.28647 1.000 507.65266  ? 60  ARG D HD2  1 
ATOM 30362 H HD3  . ARG D 1 67  ? 730.63485 449.23512 415.47835 1.000 507.65266  ? 60  ARG D HD3  1 
ATOM 30363 H HE   . ARG D 1 67  ? 732.09367 449.27485 417.14199 1.000 507.65266  ? 60  ARG D HE   1 
ATOM 30364 H HH11 . ARG D 1 67  ? 732.17966 452.30218 415.77881 1.000 507.65266  ? 60  ARG D HH11 1 
ATOM 30365 H HH12 . ARG D 1 67  ? 732.94248 452.93649 416.88797 1.000 507.65266  ? 60  ARG D HH12 1 
ATOM 30366 H HH21 . ARG D 1 67  ? 733.15096 450.29842 418.84082 1.000 507.65266  ? 60  ARG D HH21 1 
ATOM 30367 H HH22 . ARG D 1 67  ? 733.52795 451.73519 418.72960 1.000 507.65266  ? 60  ARG D HH22 1 
ATOM 30368 N N    . ARG D 1 68  ? 731.71885 450.20807 409.55571 1.000 553.40650  ? 61  ARG D N    1 
ATOM 30369 C CA   . ARG D 1 68  ? 730.97515 450.10654 408.31306 1.000 553.40650  ? 61  ARG D CA   1 
ATOM 30370 C C    . ARG D 1 68  ? 731.57389 449.01387 407.42755 1.000 553.40650  ? 61  ARG D C    1 
ATOM 30371 O O    . ARG D 1 68  ? 732.75813 448.68748 407.54506 1.000 553.40650  ? 61  ARG D O    1 
ATOM 30372 C CB   . ARG D 1 68  ? 730.98821 451.43986 407.57218 1.000 553.40650  ? 61  ARG D CB   1 
ATOM 30373 C CG   . ARG D 1 68  ? 730.20700 452.54032 408.26911 1.000 553.40650  ? 61  ARG D CG   1 
ATOM 30374 C CD   . ARG D 1 68  ? 730.38946 453.87612 407.56902 1.000 553.40650  ? 61  ARG D CD   1 
ATOM 30375 N NE   . ARG D 1 68  ? 729.96372 453.82785 406.17537 1.000 553.40650  ? 61  ARG D NE   1 
ATOM 30376 C CZ   . ARG D 1 68  ? 730.08218 454.83399 405.31962 1.000 553.40650  ? 61  ARG D CZ   1 
ATOM 30377 N NH1  . ARG D 1 68  ? 730.61524 455.99009 405.68009 1.000 553.40650  ? 61  ARG D NH1  1 
ATOM 30378 N NH2  . ARG D 1 68  ? 729.65645 454.67584 404.06967 1.000 553.40650  ? 61  ARG D NH2  1 
ATOM 30379 H H    . ARG D 1 68  ? 732.21653 450.90664 409.61716 1.000 553.40650  ? 61  ARG D H    1 
ATOM 30380 H HA   . ARG D 1 68  ? 730.05503 449.87679 408.51493 1.000 553.40650  ? 61  ARG D HA   1 
ATOM 30381 H HB2  . ARG D 1 68  ? 731.90694 451.73897 407.48662 1.000 553.40650  ? 61  ARG D HB2  1 
ATOM 30382 H HB3  . ARG D 1 68  ? 730.60180 451.31334 406.69190 1.000 553.40650  ? 61  ARG D HB3  1 
ATOM 30383 H HG2  . ARG D 1 68  ? 729.26282 452.31826 408.25878 1.000 553.40650  ? 61  ARG D HG2  1 
ATOM 30384 H HG3  . ARG D 1 68  ? 730.52141 452.62728 409.18225 1.000 553.40650  ? 61  ARG D HG3  1 
ATOM 30385 H HD2  . ARG D 1 68  ? 729.85931 454.54907 408.02397 1.000 553.40650  ? 61  ARG D HD2  1 
ATOM 30386 H HD3  . ARG D 1 68  ? 731.32788 454.11980 407.58963 1.000 553.40650  ? 61  ARG D HD3  1 
ATOM 30387 H HE   . ARG D 1 68  ? 729.59122 453.10520 405.89501 1.000 553.40650  ? 61  ARG D HE   1 
ATOM 30388 H HH11 . ARG D 1 68  ? 730.89443 456.10537 406.48508 1.000 553.40650  ? 61  ARG D HH11 1 
ATOM 30389 H HH12 . ARG D 1 68  ? 730.68179 456.62816 405.10752 1.000 553.40650  ? 61  ARG D HH12 1 
ATOM 30390 H HH21 . ARG D 1 68  ? 729.30905 453.92825 403.82564 1.000 553.40650  ? 61  ARG D HH21 1 
ATOM 30391 H HH22 . ARG D 1 68  ? 729.72846 455.32117 403.50579 1.000 553.40650  ? 61  ARG D HH22 1 
ATOM 30392 N N    . PRO D 1 69  ? 730.77638 448.43110 406.53100 1.000 551.74550  ? 62  PRO D N    1 
ATOM 30393 C CA   . PRO D 1 69  ? 731.30299 447.37901 405.64734 1.000 551.74550  ? 62  PRO D CA   1 
ATOM 30394 C C    . PRO D 1 69  ? 732.25604 447.96538 404.61635 1.000 551.74550  ? 62  PRO D C    1 
ATOM 30395 O O    . PRO D 1 69  ? 731.88536 448.84993 403.84176 1.000 551.74550  ? 62  PRO D O    1 
ATOM 30396 C CB   . PRO D 1 69  ? 730.04300 446.80011 404.99436 1.000 551.74550  ? 62  PRO D CB   1 
ATOM 30397 C CG   . PRO D 1 69  ? 729.05920 447.91734 405.02765 1.000 551.74550  ? 62  PRO D CG   1 
ATOM 30398 C CD   . PRO D 1 69  ? 729.34894 448.69883 406.28037 1.000 551.74550  ? 62  PRO D CD   1 
ATOM 30399 H HA   . PRO D 1 69  ? 731.75389 446.69060 406.16078 1.000 551.74550  ? 62  PRO D HA   1 
ATOM 30400 H HB2  . PRO D 1 69  ? 730.23750 446.54010 404.08033 1.000 551.74550  ? 62  PRO D HB2  1 
ATOM 30401 H HB3  . PRO D 1 69  ? 729.72494 446.04181 405.50828 1.000 551.74550  ? 62  PRO D HB3  1 
ATOM 30402 H HG2  . PRO D 1 69  ? 729.17838 448.47599 404.24393 1.000 551.74550  ? 62  PRO D HG2  1 
ATOM 30403 H HG3  . PRO D 1 69  ? 728.15963 447.55557 405.05344 1.000 551.74550  ? 62  PRO D HG3  1 
ATOM 30404 H HD2  . PRO D 1 69  ? 729.20316 449.64516 406.12721 1.000 551.74550  ? 62  PRO D HD2  1 
ATOM 30405 H HD3  . PRO D 1 69  ? 728.80926 448.37127 407.01661 1.000 551.74550  ? 62  PRO D HD3  1 
ATOM 30406 N N    . LEU D 1 70  ? 733.48818 447.46616 404.61121 1.000 576.73412  ? 63  LEU D N    1 
ATOM 30407 C CA   . LEU D 1 70  ? 734.51562 447.89829 403.67441 1.000 576.73412  ? 63  LEU D CA   1 
ATOM 30408 C C    . LEU D 1 70  ? 734.71220 446.81972 402.61941 1.000 576.73412  ? 63  LEU D C    1 
ATOM 30409 O O    . LEU D 1 70  ? 734.96561 445.65747 402.95394 1.000 576.73412  ? 63  LEU D O    1 
ATOM 30410 C CB   . LEU D 1 70  ? 735.83412 448.18046 404.39905 1.000 576.73412  ? 63  LEU D CB   1 
ATOM 30411 C CG   . LEU D 1 70  ? 736.99353 448.66864 403.52676 1.000 576.73412  ? 63  LEU D CG   1 
ATOM 30412 C CD1  . LEU D 1 70  ? 736.65199 449.99357 402.86164 1.000 576.73412  ? 63  LEU D CD1  1 
ATOM 30413 C CD2  . LEU D 1 70  ? 738.26486 448.79314 404.35134 1.000 576.73412  ? 63  LEU D CD2  1 
ATOM 30414 H H    . LEU D 1 70  ? 733.75843 446.85899 405.15704 1.000 576.73412  ? 63  LEU D H    1 
ATOM 30415 H HA   . LEU D 1 70  ? 734.22829 448.71174 403.23155 1.000 576.73412  ? 63  LEU D HA   1 
ATOM 30416 H HB2  . LEU D 1 70  ? 735.67240 448.86097 405.07105 1.000 576.73412  ? 63  LEU D HB2  1 
ATOM 30417 H HB3  . LEU D 1 70  ? 736.12412 447.36284 404.83280 1.000 576.73412  ? 63  LEU D HB3  1 
ATOM 30418 H HG   . LEU D 1 70  ? 737.15753 448.01789 402.82654 1.000 576.73412  ? 63  LEU D HG   1 
ATOM 30419 H HD11 . LEU D 1 70  ? 736.36190 450.62178 403.54141 1.000 576.73412  ? 63  LEU D HD11 1 
ATOM 30420 H HD12 . LEU D 1 70  ? 737.44168 450.33330 402.41246 1.000 576.73412  ? 63  LEU D HD12 1 
ATOM 30421 H HD13 . LEU D 1 70  ? 735.94060 449.85048 402.21807 1.000 576.73412  ? 63  LEU D HD13 1 
ATOM 30422 H HD21 . LEU D 1 70  ? 738.48788 447.92403 404.71986 1.000 576.73412  ? 63  LEU D HD21 1 
ATOM 30423 H HD22 . LEU D 1 70  ? 738.11449 449.42850 405.06867 1.000 576.73412  ? 63  LEU D HD22 1 
ATOM 30424 H HD23 . LEU D 1 70  ? 738.98312 449.10416 403.77837 1.000 576.73412  ? 63  LEU D HD23 1 
ATOM 30425 N N    . ILE D 1 71  ? 734.59627 447.20574 401.35360 1.000 593.87043  ? 64  ILE D N    1 
ATOM 30426 C CA   . ILE D 1 71  ? 734.74360 446.28819 400.23057 1.000 593.87043  ? 64  ILE D CA   1 
ATOM 30427 C C    . ILE D 1 71  ? 736.13476 446.49925 399.64859 1.000 593.87043  ? 64  ILE D C    1 
ATOM 30428 O O    . ILE D 1 71  ? 736.43329 447.56284 399.09458 1.000 593.87043  ? 64  ILE D O    1 
ATOM 30429 C CB   . ILE D 1 71  ? 733.65389 446.50854 399.17257 1.000 593.87043  ? 64  ILE D CB   1 
ATOM 30430 C CG1  . ILE D 1 71  ? 732.26618 446.43774 399.81726 1.000 593.87043  ? 64  ILE D CG1  1 
ATOM 30431 C CG2  . ILE D 1 71  ? 733.77417 445.47191 398.05991 1.000 593.87043  ? 64  ILE D CG2  1 
ATOM 30432 C CD1  . ILE D 1 71  ? 731.12506 446.69831 398.85486 1.000 593.87043  ? 64  ILE D CD1  1 
ATOM 30433 H H    . ILE D 1 71  ? 734.42828 448.01459 401.11451 1.000 593.87043  ? 64  ILE D H    1 
ATOM 30434 H HA   . ILE D 1 71  ? 734.67991 445.37391 400.54795 1.000 593.87043  ? 64  ILE D HA   1 
ATOM 30435 H HB   . ILE D 1 71  ? 733.77117 447.39090 398.78717 1.000 593.87043  ? 64  ILE D HB   1 
ATOM 30436 H HG12 . ILE D 1 71  ? 732.14098 445.55177 400.19180 1.000 593.87043  ? 64  ILE D HG12 1 
ATOM 30437 H HG13 . ILE D 1 71  ? 732.21146 447.10245 400.52129 1.000 593.87043  ? 64  ILE D HG13 1 
ATOM 30438 H HG21 . ILE D 1 71  ? 733.12264 445.66968 397.36946 1.000 593.87043  ? 64  ILE D HG21 1 
ATOM 30439 H HG22 . ILE D 1 71  ? 733.60612 444.59140 398.43057 1.000 593.87043  ? 64  ILE D HG22 1 
ATOM 30440 H HG23 . ILE D 1 71  ? 734.66705 445.50733 397.68402 1.000 593.87043  ? 64  ILE D HG23 1 
ATOM 30441 H HD11 . ILE D 1 71  ? 730.30515 446.80620 399.36176 1.000 593.87043  ? 64  ILE D HD11 1 
ATOM 30442 H HD12 . ILE D 1 71  ? 731.04186 445.94529 398.24927 1.000 593.87043  ? 64  ILE D HD12 1 
ATOM 30443 H HD13 . ILE D 1 71  ? 731.31282 447.50810 398.35492 1.000 593.87043  ? 64  ILE D HD13 1 
ATOM 30444 N N    . LEU D 1 72  ? 736.98781 445.48616 399.77241 1.000 603.29410  ? 65  LEU D N    1 
ATOM 30445 C CA   . LEU D 1 72  ? 738.34308 445.53859 399.24038 1.000 603.29410  ? 65  LEU D CA   1 
ATOM 30446 C C    . LEU D 1 72  ? 738.36382 444.87028 397.87127 1.000 603.29410  ? 65  LEU D C    1 
ATOM 30447 O O    . LEU D 1 72  ? 738.11628 443.66458 397.75995 1.000 603.29410  ? 65  LEU D O    1 
ATOM 30448 C CB   . LEU D 1 72  ? 739.32256 444.85330 400.19254 1.000 603.29410  ? 65  LEU D CB   1 
ATOM 30449 C CG   . LEU D 1 72  ? 740.79217 444.84841 399.76424 1.000 603.29410  ? 65  LEU D CG   1 
ATOM 30450 C CD1  . LEU D 1 72  ? 741.32547 446.26766 399.63639 1.000 603.29410  ? 65  LEU D CD1  1 
ATOM 30451 C CD2  . LEU D 1 72  ? 741.62988 444.04595 400.74729 1.000 603.29410  ? 65  LEU D CD2  1 
ATOM 30452 H H    . LEU D 1 72  ? 736.80049 444.74581 400.16780 1.000 603.29410  ? 65  LEU D H    1 
ATOM 30453 H HA   . LEU D 1 72  ? 738.61313 446.46396 399.13473 1.000 603.29410  ? 65  LEU D HA   1 
ATOM 30454 H HB2  . LEU D 1 72  ? 739.27444 445.30064 401.05198 1.000 603.29410  ? 65  LEU D HB2  1 
ATOM 30455 H HB3  . LEU D 1 72  ? 739.04945 443.92838 400.29599 1.000 603.29410  ? 65  LEU D HB3  1 
ATOM 30456 H HG   . LEU D 1 72  ? 740.86622 444.42309 398.89570 1.000 603.29410  ? 65  LEU D HG   1 
ATOM 30457 H HD11 . LEU D 1 72  ? 740.87668 446.70946 398.89872 1.000 603.29410  ? 65  LEU D HD11 1 
ATOM 30458 H HD12 . LEU D 1 72  ? 742.28004 446.23113 399.46818 1.000 603.29410  ? 65  LEU D HD12 1 
ATOM 30459 H HD13 . LEU D 1 72  ? 741.15369 446.74474 400.46331 1.000 603.29410  ? 65  LEU D HD13 1 
ATOM 30460 H HD21 . LEU D 1 72  ? 742.55238 444.04448 400.44773 1.000 603.29410  ? 65  LEU D HD21 1 
ATOM 30461 H HD22 . LEU D 1 72  ? 741.29139 443.13756 400.78180 1.000 603.29410  ? 65  LEU D HD22 1 
ATOM 30462 H HD23 . LEU D 1 72  ? 741.56666 444.45641 401.62388 1.000 603.29410  ? 65  LEU D HD23 1 
ATOM 30463 N N    . GLN D 1 73  ? 738.65868 445.65133 396.83535 1.000 568.33918  ? 66  GLN D N    1 
ATOM 30464 C CA   . GLN D 1 73  ? 738.69214 445.17426 395.45434 1.000 568.33918  ? 66  GLN D CA   1 
ATOM 30465 C C    . GLN D 1 73  ? 740.10999 445.37070 394.92565 1.000 568.33918  ? 66  GLN D C    1 
ATOM 30466 O O    . GLN D 1 73  ? 740.42597 446.40147 394.32652 1.000 568.33918  ? 66  GLN D O    1 
ATOM 30467 C CB   . GLN D 1 73  ? 737.66190 445.91040 394.59785 1.000 568.33918  ? 66  GLN D CB   1 
ATOM 30468 C CG   . GLN D 1 73  ? 736.22365 445.69094 395.04343 1.000 568.33918  ? 66  GLN D CG   1 
ATOM 30469 C CD   . GLN D 1 73  ? 735.22334 446.46864 394.20969 1.000 568.33918  ? 66  GLN D CD   1 
ATOM 30470 O OE1  . GLN D 1 73  ? 734.22917 445.91645 393.73894 1.000 568.33918  ? 66  GLN D OE1  1 
ATOM 30471 N NE2  . GLN D 1 73  ? 735.47745 447.75941 394.02989 1.000 568.33918  ? 66  GLN D NE2  1 
ATOM 30472 H H    . GLN D 1 73  ? 738.84869 446.48679 396.90969 1.000 568.33918  ? 66  GLN D H    1 
ATOM 30473 H HA   . GLN D 1 73  ? 738.48632 444.22677 395.43241 1.000 568.33918  ? 66  GLN D HA   1 
ATOM 30474 H HB2  . GLN D 1 73  ? 737.84620 446.86151 394.64060 1.000 568.33918  ? 66  GLN D HB2  1 
ATOM 30475 H HB3  . GLN D 1 73  ? 737.73896 445.60146 393.68159 1.000 568.33918  ? 66  GLN D HB3  1 
ATOM 30476 H HG2  . GLN D 1 73  ? 736.00961 444.74826 394.96536 1.000 568.33918  ? 66  GLN D HG2  1 
ATOM 30477 H HG3  . GLN D 1 73  ? 736.13198 445.97715 395.96556 1.000 568.33918  ? 66  GLN D HG3  1 
ATOM 30478 H HE21 . GLN D 1 73  ? 736.18088 448.11136 394.37641 1.000 568.33918  ? 66  GLN D HE21 1 
ATOM 30479 H HE22 . GLN D 1 73  ? 734.93889 448.24305 393.56549 1.000 568.33918  ? 66  GLN D HE22 1 
ATOM 30480 N N    . LEU D 1 74  ? 740.96288 444.37463 395.15065 1.000 766.08061  ? 67  LEU D N    1 
ATOM 30481 C CA   . LEU D 1 74  ? 742.33519 444.43995 394.66837 1.000 766.08061  ? 67  LEU D CA   1 
ATOM 30482 C C    . LEU D 1 74  ? 742.36447 444.26153 393.15594 1.000 766.08061  ? 67  LEU D C    1 
ATOM 30483 O O    . LEU D 1 74  ? 741.70295 443.37182 392.61207 1.000 766.08061  ? 67  LEU D O    1 
ATOM 30484 C CB   . LEU D 1 74  ? 743.18533 443.36638 395.34584 1.000 766.08061  ? 67  LEU D CB   1 
ATOM 30485 C CG   . LEU D 1 74  ? 743.17285 443.37414 396.87627 1.000 766.08061  ? 67  LEU D CG   1 
ATOM 30486 C CD1  . LEU D 1 74  ? 744.00928 442.22798 397.42392 1.000 766.08061  ? 67  LEU D CD1  1 
ATOM 30487 C CD2  . LEU D 1 74  ? 743.66901 444.70665 397.41601 1.000 766.08061  ? 67  LEU D CD2  1 
ATOM 30488 H H    . LEU D 1 74  ? 740.77107 443.65361 395.57833 1.000 766.08061  ? 67  LEU D H    1 
ATOM 30489 H HA   . LEU D 1 74  ? 742.71066 445.30877 394.88024 1.000 766.08061  ? 67  LEU D HA   1 
ATOM 30490 H HB2  . LEU D 1 74  ? 742.86615 442.49684 395.05791 1.000 766.08061  ? 67  LEU D HB2  1 
ATOM 30491 H HB3  . LEU D 1 74  ? 744.10595 443.48205 395.06303 1.000 766.08061  ? 67  LEU D HB3  1 
ATOM 30492 H HG   . LEU D 1 74  ? 742.26120 443.24979 397.18333 1.000 766.08061  ? 67  LEU D HG   1 
ATOM 30493 H HD11 . LEU D 1 74  ? 744.92657 442.33747 397.12862 1.000 766.08061  ? 67  LEU D HD11 1 
ATOM 30494 H HD12 . LEU D 1 74  ? 743.96930 442.24373 398.39297 1.000 766.08061  ? 67  LEU D HD12 1 
ATOM 30495 H HD13 . LEU D 1 74  ? 743.65183 441.38980 397.09137 1.000 766.08061  ? 67  LEU D HD13 1 
ATOM 30496 H HD21 . LEU D 1 74  ? 743.72990 444.64996 398.38210 1.000 766.08061  ? 67  LEU D HD21 1 
ATOM 30497 H HD22 . LEU D 1 74  ? 743.04296 445.40360 397.16490 1.000 766.08061  ? 67  LEU D HD22 1 
ATOM 30498 H HD23 . LEU D 1 74  ? 744.54325 444.89385 397.03978 1.000 766.08061  ? 67  LEU D HD23 1 
ATOM 30499 N N    . VAL D 1 75  ? 743.13122 445.11087 392.47663 1.000 971.14654  ? 68  VAL D N    1 
ATOM 30500 C CA   . VAL D 1 75  ? 743.25758 445.08137 391.02457 1.000 971.14654  ? 68  VAL D CA   1 
ATOM 30501 C C    . VAL D 1 75  ? 744.73288 444.95373 390.67571 1.000 971.14654  ? 68  VAL D C    1 
ATOM 30502 O O    . VAL D 1 75  ? 745.55686 445.75124 391.13854 1.000 971.14654  ? 68  VAL D O    1 
ATOM 30503 C CB   . VAL D 1 75  ? 742.65201 446.33921 390.37423 1.000 971.14654  ? 68  VAL D CB   1 
ATOM 30504 C CG1  . VAL D 1 75  ? 742.74205 446.24839 388.85606 1.000 971.14654  ? 68  VAL D CG1  1 
ATOM 30505 C CG2  . VAL D 1 75  ? 741.20812 446.53247 390.82089 1.000 971.14654  ? 68  VAL D CG2  1 
ATOM 30506 H H    . VAL D 1 75  ? 743.60007 445.72962 392.84667 1.000 971.14654  ? 68  VAL D H    1 
ATOM 30507 H HA   . VAL D 1 75  ? 742.79404 444.30482 390.67433 1.000 971.14654  ? 68  VAL D HA   1 
ATOM 30508 H HB   . VAL D 1 75  ? 743.15950 447.11518 390.65864 1.000 971.14654  ? 68  VAL D HB   1 
ATOM 30509 H HG11 . VAL D 1 75  ? 742.23345 446.97560 388.46504 1.000 971.14654  ? 68  VAL D HG11 1 
ATOM 30510 H HG12 . VAL D 1 75  ? 743.67171 446.31575 388.58789 1.000 971.14654  ? 68  VAL D HG12 1 
ATOM 30511 H HG13 . VAL D 1 75  ? 742.37461 445.39773 388.56925 1.000 971.14654  ? 68  VAL D HG13 1 
ATOM 30512 H HG21 . VAL D 1 75  ? 741.14632 447.34855 391.34158 1.000 971.14654  ? 68  VAL D HG21 1 
ATOM 30513 H HG22 . VAL D 1 75  ? 740.93707 445.77450 391.36107 1.000 971.14654  ? 68  VAL D HG22 1 
ATOM 30514 H HG23 . VAL D 1 75  ? 740.64073 446.59671 390.03685 1.000 971.14654  ? 68  VAL D HG23 1 
ATOM 30515 N N    . HIS D 1 76  ? 745.06181 443.95405 389.86281 1.000 900.57131  ? 69  HIS D N    1 
ATOM 30516 C CA   . HIS D 1 76  ? 746.43234 443.77869 389.40835 1.000 900.57131  ? 69  HIS D CA   1 
ATOM 30517 C C    . HIS D 1 76  ? 746.80496 444.87134 388.41236 1.000 900.57131  ? 69  HIS D C    1 
ATOM 30518 O O    . HIS D 1 76  ? 745.96936 445.35680 387.64504 1.000 900.57131  ? 69  HIS D O    1 
ATOM 30519 C CB   . HIS D 1 76  ? 746.60981 442.40191 388.76831 1.000 900.57131  ? 69  HIS D CB   1 
ATOM 30520 C CG   . HIS D 1 76  ? 748.02259 442.09300 388.38154 1.000 900.57131  ? 69  HIS D CG   1 
ATOM 30521 N ND1  . HIS D 1 76  ? 748.52116 442.34261 387.12110 1.000 900.57131  ? 69  HIS D ND1  1 
ATOM 30522 C CD2  . HIS D 1 76  ? 749.04332 441.55440 389.08975 1.000 900.57131  ? 69  HIS D CD2  1 
ATOM 30523 C CE1  . HIS D 1 76  ? 749.78788 441.97107 387.06938 1.000 900.57131  ? 69  HIS D CE1  1 
ATOM 30524 N NE2  . HIS D 1 76  ? 750.12931 441.48960 388.25096 1.000 900.57131  ? 69  HIS D NE2  1 
ATOM 30525 H H    . HIS D 1 76  ? 744.51078 443.36636 389.56261 1.000 900.57131  ? 69  HIS D H    1 
ATOM 30526 H HA   . HIS D 1 76  ? 747.03252 443.84161 390.16765 1.000 900.57131  ? 69  HIS D HA   1 
ATOM 30527 H HB2  . HIS D 1 76  ? 746.31985 441.72422 389.39885 1.000 900.57131  ? 69  HIS D HB2  1 
ATOM 30528 H HB3  . HIS D 1 76  ? 746.06670 442.35830 387.96583 1.000 900.57131  ? 69  HIS D HB3  1 
ATOM 30529 H HD2  . HIS D 1 76  ? 749.01457 441.27980 389.97782 1.000 900.57131  ? 69  HIS D HD2  1 
ATOM 30530 H HE1  . HIS D 1 76  ? 750.34456 442.03754 386.32737 1.000 900.57131  ? 69  HIS D HE1  1 
ATOM 30531 H HE2  . HIS D 1 76  ? 750.90557 441.18488 388.46109 1.000 900.57131  ? 69  HIS D HE2  1 
ATOM 30532 N N    . VAL D 1 77  ? 748.07759 445.25755 388.43105 1.000 1033.21418 ? 70  VAL D N    1 
ATOM 30533 C CA   . VAL D 1 77  ? 748.60289 446.30758 387.56535 1.000 1033.21418 ? 70  VAL D CA   1 
ATOM 30534 C C    . VAL D 1 77  ? 749.49097 445.65350 386.51677 1.000 1033.21418 ? 70  VAL D C    1 
ATOM 30535 O O    . VAL D 1 77  ? 750.43787 444.93198 386.85464 1.000 1033.21418 ? 70  VAL D O    1 
ATOM 30536 C CB   . VAL D 1 77  ? 749.37844 447.36619 388.36411 1.000 1033.21418 ? 70  VAL D CB   1 
ATOM 30537 C CG1  . VAL D 1 77  ? 750.03483 448.36652 387.42400 1.000 1033.21418 ? 70  VAL D CG1  1 
ATOM 30538 C CG2  . VAL D 1 77  ? 748.45210 448.07723 389.33894 1.000 1033.21418 ? 70  VAL D CG2  1 
ATOM 30539 H H    . VAL D 1 77  ? 748.67132 444.91624 388.95123 1.000 1033.21418 ? 70  VAL D H    1 
ATOM 30540 H HA   . VAL D 1 77  ? 747.86909 446.74902 387.11009 1.000 1033.21418 ? 70  VAL D HA   1 
ATOM 30541 H HB   . VAL D 1 77  ? 750.07725 446.92952 388.87578 1.000 1033.21418 ? 70  VAL D HB   1 
ATOM 30542 H HG11 . VAL D 1 77  ? 750.82676 447.96362 387.03493 1.000 1033.21418 ? 70  VAL D HG11 1 
ATOM 30543 H HG12 . VAL D 1 77  ? 749.40502 448.60254 386.72513 1.000 1033.21418 ? 70  VAL D HG12 1 
ATOM 30544 H HG13 . VAL D 1 77  ? 750.28246 449.15693 387.92881 1.000 1033.21418 ? 70  VAL D HG13 1 
ATOM 30545 H HG21 . VAL D 1 77  ? 748.97755 448.67402 389.89449 1.000 1033.21418 ? 70  VAL D HG21 1 
ATOM 30546 H HG22 . VAL D 1 77  ? 747.79581 448.58489 388.83647 1.000 1033.21418 ? 70  VAL D HG22 1 
ATOM 30547 H HG23 . VAL D 1 77  ? 748.00679 447.41677 389.89202 1.000 1033.21418 ? 70  VAL D HG23 1 
ATOM 30548 N N    . SER D 1 78  ? 749.18536 445.90667 385.24680 1.000 1033.21418 ? 71  SER D N    1 
ATOM 30549 C CA   . SER D 1 78  ? 749.96145 445.35963 384.14368 1.000 1033.21418 ? 71  SER D CA   1 
ATOM 30550 C C    . SER D 1 78  ? 749.78939 446.26824 382.93664 1.000 1033.21418 ? 71  SER D C    1 
ATOM 30551 O O    . SER D 1 78  ? 748.86995 447.08891 382.88080 1.000 1033.21418 ? 71  SER D O    1 
ATOM 30552 C CB   . SER D 1 78  ? 749.53353 443.92658 383.80919 1.000 1033.21418 ? 71  SER D CB   1 
ATOM 30553 O OG   . SER D 1 78  ? 748.16948 443.87710 383.42969 1.000 1033.21418 ? 71  SER D OG   1 
ATOM 30554 H H    . SER D 1 78  ? 748.52520 446.39835 384.99767 1.000 1033.21418 ? 71  SER D H    1 
ATOM 30555 H HA   . SER D 1 78  ? 750.90065 445.34859 384.38593 1.000 1033.21418 ? 71  SER D HA   1 
ATOM 30556 H HB2  . SER D 1 78  ? 750.07664 443.59902 383.07527 1.000 1033.21418 ? 71  SER D HB2  1 
ATOM 30557 H HB3  . SER D 1 78  ? 749.66323 443.36837 384.59165 1.000 1033.21418 ? 71  SER D HB3  1 
ATOM 30558 H HG   . SER D 1 78  ? 747.94979 443.08652 383.25001 1.000 1033.21418 ? 71  SER D HG   1 
ATOM 30559 N N    . GLN D 1 79  ? 750.69233 446.10853 381.96653 1.000 1033.21418 ? 72  GLN D N    1 
ATOM 30560 C CA   . GLN D 1 79  ? 750.64510 446.94653 380.77270 1.000 1033.21418 ? 72  GLN D CA   1 
ATOM 30561 C C    . GLN D 1 79  ? 749.33777 446.75343 380.01453 1.000 1033.21418 ? 72  GLN D C    1 
ATOM 30562 O O    . GLN D 1 79  ? 748.72541 447.72677 379.55948 1.000 1033.21418 ? 72  GLN D O    1 
ATOM 30563 C CB   . GLN D 1 79  ? 751.83850 446.63637 379.86929 1.000 1033.21418 ? 72  GLN D CB   1 
ATOM 30564 C CG   . GLN D 1 79  ? 753.19005 446.87790 380.52659 1.000 1033.21418 ? 72  GLN D CG   1 
ATOM 30565 C CD   . GLN D 1 79  ? 754.35680 446.68288 379.57358 1.000 1033.21418 ? 72  GLN D CD   1 
ATOM 30566 O OE1  . GLN D 1 79  ? 755.35183 447.40439 379.64197 1.000 1033.21418 ? 72  GLN D OE1  1 
ATOM 30567 N NE2  . GLN D 1 79  ? 754.24421 445.70140 378.68441 1.000 1033.21418 ? 72  GLN D NE2  1 
ATOM 30568 H H    . GLN D 1 79  ? 751.33040 445.53205 381.97635 1.000 1033.21418 ? 72  GLN D H    1 
ATOM 30569 H HA   . GLN D 1 79  ? 750.70335 447.87779 381.03777 1.000 1033.21418 ? 72  GLN D HA   1 
ATOM 30570 H HB2  . GLN D 1 79  ? 751.79435 445.70237 379.61239 1.000 1033.21418 ? 72  GLN D HB2  1 
ATOM 30571 H HB3  . GLN D 1 79  ? 751.78771 447.19767 379.07982 1.000 1033.21418 ? 72  GLN D HB3  1 
ATOM 30572 H HG2  . GLN D 1 79  ? 753.22201 447.78973 380.85588 1.000 1033.21418 ? 72  GLN D HG2  1 
ATOM 30573 H HG3  . GLN D 1 79  ? 753.29820 446.25581 381.26293 1.000 1033.21418 ? 72  GLN D HG3  1 
ATOM 30574 H HE21 . GLN D 1 79  ? 753.53742 445.21316 378.66365 1.000 1033.21418 ? 72  GLN D HE21 1 
ATOM 30575 H HE22 . GLN D 1 79  ? 754.88181 445.55481 378.12623 1.000 1033.21418 ? 72  GLN D HE22 1 
ATOM 30576 N N    . GLU D 1 80  ? 748.89303 445.50349 379.86791 1.000 1033.21418 ? 73  GLU D N    1 
ATOM 30577 C CA   . GLU D 1 80  ? 747.64853 445.23448 379.15783 1.000 1033.21418 ? 73  GLU D CA   1 
ATOM 30578 C C    . GLU D 1 80  ? 746.42311 445.67555 379.94728 1.000 1033.21418 ? 73  GLU D C    1 
ATOM 30579 O O    . GLU D 1 80  ? 745.36067 445.88347 379.35168 1.000 1033.21418 ? 73  GLU D O    1 
ATOM 30580 C CB   . GLU D 1 80  ? 747.54313 443.74373 378.83276 1.000 1033.21418 ? 73  GLU D CB   1 
ATOM 30581 C CG   . GLU D 1 80  ? 748.66799 443.22138 377.95382 1.000 1033.21418 ? 73  GLU D CG   1 
ATOM 30582 C CD   . GLU D 1 80  ? 748.53055 441.74279 377.64871 1.000 1033.21418 ? 73  GLU D CD   1 
ATOM 30583 O OE1  . GLU D 1 80  ? 747.55539 441.12429 378.12463 1.000 1033.21418 ? 73  GLU D OE1  1 
ATOM 30584 O OE2  . GLU D 1 80  ? 749.39764 441.19889 376.93295 1.000 1033.21418 ? 73  GLU D OE2  1 
ATOM 30585 H H    . GLU D 1 80  ? 749.29097 444.80267 380.16804 1.000 1033.21418 ? 73  GLU D H    1 
ATOM 30586 H HA   . GLU D 1 80  ? 747.65425 445.72158 378.31939 1.000 1033.21418 ? 73  GLU D HA   1 
ATOM 30587 H HB2  . GLU D 1 80  ? 747.55873 443.24174 379.66262 1.000 1033.21418 ? 73  GLU D HB2  1 
ATOM 30588 H HB3  . GLU D 1 80  ? 746.70651 443.58419 378.36850 1.000 1033.21418 ? 73  GLU D HB3  1 
ATOM 30589 H HG2  . GLU D 1 80  ? 748.66202 443.70363 377.11222 1.000 1033.21418 ? 73  GLU D HG2  1 
ATOM 30590 H HG3  . GLU D 1 80  ? 749.51409 443.35667 378.40846 1.000 1033.21418 ? 73  GLU D HG3  1 
ATOM 30591 N N    . ASP D 1 81  ? 746.54413 445.82257 381.26428 1.000 1033.21418 ? 74  ASP D N    1 
ATOM 30592 C CA   . ASP D 1 81  ? 745.42529 446.20012 382.11688 1.000 1033.21418 ? 74  ASP D CA   1 
ATOM 30593 C C    . ASP D 1 81  ? 745.28456 447.70903 382.27951 1.000 1033.21418 ? 74  ASP D C    1 
ATOM 30594 O O    . ASP D 1 81  ? 744.34285 448.16029 382.93926 1.000 1033.21418 ? 74  ASP D O    1 
ATOM 30595 C CB   . ASP D 1 81  ? 745.58062 445.54699 383.49575 1.000 1033.21418 ? 74  ASP D CB   1 
ATOM 30596 C CG   . ASP D 1 81  ? 744.30896 445.60814 384.32094 1.000 1033.21418 ? 74  ASP D CG   1 
ATOM 30597 O OD1  . ASP D 1 81  ? 743.25468 445.98709 383.77039 1.000 1033.21418 ? 74  ASP D OD1  1 
ATOM 30598 O OD2  . ASP D 1 81  ? 744.36419 445.27540 385.52338 1.000 1033.21418 ? 74  ASP D OD2  1 
ATOM 30599 H H    . ASP D 1 81  ? 747.27950 445.70610 381.69459 1.000 1033.21418 ? 74  ASP D H    1 
ATOM 30600 H HA   . ASP D 1 81  ? 744.60516 445.86684 381.72055 1.000 1033.21418 ? 74  ASP D HA   1 
ATOM 30601 H HB2  . ASP D 1 81  ? 745.81550 444.61341 383.37792 1.000 1033.21418 ? 74  ASP D HB2  1 
ATOM 30602 H HB3  . ASP D 1 81  ? 746.27983 446.00636 383.98666 1.000 1033.21418 ? 74  ASP D HB3  1 
ATOM 30603 N N    . LYS D 1 82  ? 746.18896 448.49875 381.69633 1.000 1033.21418 ? 75  LYS D N    1 
ATOM 30604 C CA   . LYS D 1 82  ? 746.12878 449.94665 381.87281 1.000 1033.21418 ? 75  LYS D CA   1 
ATOM 30605 C C    . LYS D 1 82  ? 744.82529 450.51476 381.32410 1.000 1033.21418 ? 75  LYS D C    1 
ATOM 30606 O O    . LYS D 1 82  ? 744.17267 451.34083 381.97270 1.000 1033.21418 ? 75  LYS D O    1 
ATOM 30607 C CB   . LYS D 1 82  ? 747.32876 450.60638 381.19122 1.000 1033.21418 ? 75  LYS D CB   1 
ATOM 30608 C CG   . LYS D 1 82  ? 748.68014 450.18643 381.75038 1.000 1033.21418 ? 75  LYS D CG   1 
ATOM 30609 C CD   . LYS D 1 82  ? 748.86081 450.64118 383.19062 1.000 1033.21418 ? 75  LYS D CD   1 
ATOM 30610 C CE   . LYS D 1 82  ? 750.24527 450.29412 383.71317 1.000 1033.21418 ? 75  LYS D CE   1 
ATOM 30611 N NZ   . LYS D 1 82  ? 750.45024 450.76673 385.11021 1.000 1033.21418 ? 75  LYS D NZ   1 
ATOM 30612 H H    . LYS D 1 82  ? 746.83686 448.22542 381.20143 1.000 1033.21418 ? 75  LYS D H    1 
ATOM 30613 H HA   . LYS D 1 82  ? 746.16711 450.15189 382.81972 1.000 1033.21418 ? 75  LYS D HA   1 
ATOM 30614 H HB2  . LYS D 1 82  ? 747.31561 450.37604 380.24912 1.000 1033.21418 ? 75  LYS D HB2  1 
ATOM 30615 H HB3  . LYS D 1 82  ? 747.25379 451.56805 381.29356 1.000 1033.21418 ? 75  LYS D HB3  1 
ATOM 30616 H HG2  . LYS D 1 82  ? 748.74990 449.21979 381.72524 1.000 1033.21418 ? 75  LYS D HG2  1 
ATOM 30617 H HG3  . LYS D 1 82  ? 749.38411 450.58651 381.21628 1.000 1033.21418 ? 75  LYS D HG3  1 
ATOM 30618 H HD2  . LYS D 1 82  ? 748.74926 451.60351 383.23946 1.000 1033.21418 ? 75  LYS D HD2  1 
ATOM 30619 H HD3  . LYS D 1 82  ? 748.20669 450.19780 383.75272 1.000 1033.21418 ? 75  LYS D HD3  1 
ATOM 30620 H HE2  . LYS D 1 82  ? 750.35808 449.33079 383.70040 1.000 1033.21418 ? 75  LYS D HE2  1 
ATOM 30621 H HE3  . LYS D 1 82  ? 750.91301 450.71626 383.15029 1.000 1033.21418 ? 75  LYS D HE3  1 
ATOM 30622 H HZ1  . LYS D 1 82  ? 750.38499 451.65371 385.14368 1.000 1033.21418 ? 75  LYS D HZ1  1 
ATOM 30623 H HZ2  . LYS D 1 82  ? 751.25715 450.52498 385.39755 1.000 1033.21418 ? 75  LYS D HZ2  1 
ATOM 30624 H HZ3  . LYS D 1 82  ? 749.83422 450.41101 385.64490 1.000 1033.21418 ? 75  LYS D HZ3  1 
ATOM 30625 N N    . ARG D 1 83  ? 744.42932 450.08284 380.12439 1.000 1033.21418 ? 76  ARG D N    1 
ATOM 30626 C CA   . ARG D 1 83  ? 743.21636 450.61808 379.51357 1.000 1033.21418 ? 76  ARG D CA   1 
ATOM 30627 C C    . ARG D 1 83  ? 741.98227 450.27871 380.34003 1.000 1033.21418 ? 76  ARG D C    1 
ATOM 30628 O O    . ARG D 1 83  ? 741.12208 451.13807 380.56593 1.000 1033.21418 ? 76  ARG D O    1 
ATOM 30629 C CB   . ARG D 1 83  ? 743.06873 450.08651 378.08752 1.000 1033.21418 ? 76  ARG D CB   1 
ATOM 30630 C CG   . ARG D 1 83  ? 743.79770 450.91048 377.03316 1.000 1033.21418 ? 76  ARG D CG   1 
ATOM 30631 C CD   . ARG D 1 83  ? 745.29546 450.98098 377.29165 1.000 1033.21418 ? 76  ARG D CD   1 
ATOM 30632 N NE   . ARG D 1 83  ? 745.91800 449.66260 377.29306 1.000 1033.21418 ? 76  ARG D NE   1 
ATOM 30633 C CZ   . ARG D 1 83  ? 747.21384 449.44548 377.47336 1.000 1033.21418 ? 76  ARG D CZ   1 
ATOM 30634 N NH1  . ARG D 1 83  ? 748.06143 450.44173 377.67392 1.000 1033.21418 ? 76  ARG D NH1  1 
ATOM 30635 N NH2  . ARG D 1 83  ? 747.67141 448.19703 377.45113 1.000 1033.21418 ? 76  ARG D NH2  1 
ATOM 30636 H H    . ARG D 1 83  ? 744.83878 449.49136 379.65319 1.000 1033.21418 ? 76  ARG D H    1 
ATOM 30637 H HA   . ARG D 1 83  ? 743.28775 451.58429 379.46652 1.000 1033.21418 ? 76  ARG D HA   1 
ATOM 30638 H HB2  . ARG D 1 83  ? 743.42156 449.18365 378.05341 1.000 1033.21418 ? 76  ARG D HB2  1 
ATOM 30639 H HB3  . ARG D 1 83  ? 742.12696 450.07824 377.85537 1.000 1033.21418 ? 76  ARG D HB3  1 
ATOM 30640 H HG2  . ARG D 1 83  ? 743.66052 450.50548 376.16252 1.000 1033.21418 ? 76  ARG D HG2  1 
ATOM 30641 H HG3  . ARG D 1 83  ? 743.44773 451.81513 377.03915 1.000 1033.21418 ? 76  ARG D HG3  1 
ATOM 30642 H HD2  . ARG D 1 83  ? 745.71168 451.50753 376.59135 1.000 1033.21418 ? 76  ARG D HD2  1 
ATOM 30643 H HD3  . ARG D 1 83  ? 745.45439 451.39339 378.15474 1.000 1033.21418 ? 76  ARG D HD3  1 
ATOM 30644 H HE   . ARG D 1 83  ? 745.41503 448.98176 377.14116 1.000 1033.21418 ? 76  ARG D HE   1 
ATOM 30645 H HH11 . ARG D 1 83  ? 747.77842 451.25347 377.69043 1.000 1033.21418 ? 76  ARG D HH11 1 
ATOM 30646 H HH12 . ARG D 1 83  ? 748.89765 450.27678 377.78847 1.000 1033.21418 ? 76  ARG D HH12 1 
ATOM 30647 H HH21 . ARG D 1 83  ? 747.12864 447.54281 377.32130 1.000 1033.21418 ? 76  ARG D HH21 1 
ATOM 30648 H HH22 . ARG D 1 83  ? 748.50974 448.04401 377.56687 1.000 1033.21418 ? 76  ARG D HH22 1 
ATOM 30649 N N    . LYS D 1 84  ? 741.87518 449.03002 380.79949 1.000 1033.21418 ? 77  LYS D N    1 
ATOM 30650 C CA   . LYS D 1 84  ? 740.71293 448.63579 381.58903 1.000 1033.21418 ? 77  LYS D CA   1 
ATOM 30651 C C    . LYS D 1 84  ? 740.64729 449.41233 382.89813 1.000 1033.21418 ? 77  LYS D C    1 
ATOM 30652 O O    . LYS D 1 84  ? 739.57293 449.87125 383.30383 1.000 1033.21418 ? 77  LYS D O    1 
ATOM 30653 C CB   . LYS D 1 84  ? 740.74977 447.13182 381.85869 1.000 1033.21418 ? 77  LYS D CB   1 
ATOM 30654 C CG   . LYS D 1 84  ? 740.71223 446.27694 380.60004 1.000 1033.21418 ? 77  LYS D CG   1 
ATOM 30655 C CD   . LYS D 1 84  ? 740.86321 444.79475 380.91527 1.000 1033.21418 ? 77  LYS D CD   1 
ATOM 30656 C CE   . LYS D 1 84  ? 739.67773 444.25804 381.70349 1.000 1033.21418 ? 77  LYS D CE   1 
ATOM 30657 N NZ   . LYS D 1 84  ? 739.78326 442.79138 381.93757 1.000 1033.21418 ? 77  LYS D NZ   1 
ATOM 30658 H H    . LYS D 1 84  ? 742.45137 448.40487 380.66985 1.000 1033.21418 ? 77  LYS D H    1 
ATOM 30659 H HA   . LYS D 1 84  ? 739.90762 448.83031 381.08450 1.000 1033.21418 ? 77  LYS D HA   1 
ATOM 30660 H HB2  . LYS D 1 84  ? 741.56699 446.92095 382.33519 1.000 1033.21418 ? 77  LYS D HB2  1 
ATOM 30661 H HB3  . LYS D 1 84  ? 739.98196 446.89741 382.40249 1.000 1033.21418 ? 77  LYS D HB3  1 
ATOM 30662 H HG2  . LYS D 1 84  ? 739.86159 446.40601 380.15214 1.000 1033.21418 ? 77  LYS D HG2  1 
ATOM 30663 H HG3  . LYS D 1 84  ? 741.44106 446.53731 380.01538 1.000 1033.21418 ? 77  LYS D HG3  1 
ATOM 30664 H HD2  . LYS D 1 84  ? 740.92497 444.29697 380.08499 1.000 1033.21418 ? 77  LYS D HD2  1 
ATOM 30665 H HD3  . LYS D 1 84  ? 741.66440 444.66165 381.44558 1.000 1033.21418 ? 77  LYS D HD3  1 
ATOM 30666 H HE2  . LYS D 1 84  ? 739.64177 444.69656 382.56760 1.000 1033.21418 ? 77  LYS D HE2  1 
ATOM 30667 H HE3  . LYS D 1 84  ? 738.86156 444.42777 381.20755 1.000 1033.21418 ? 77  LYS D HE3  1 
ATOM 30668 H HZ1  . LYS D 1 84  ? 739.81279 442.36075 381.15926 1.000 1033.21418 ? 77  LYS D HZ1  1 
ATOM 30669 H HZ2  . LYS D 1 84  ? 739.07829 442.50583 382.39968 1.000 1033.21418 ? 77  LYS D HZ2  1 
ATOM 30670 H HZ3  . LYS D 1 84  ? 740.52345 442.60944 382.39710 1.000 1033.21418 ? 77  LYS D HZ3  1 
ATOM 30671 N N    . THR D 1 85  ? 741.78730 449.56939 383.57472 1.000 1033.21418 ? 78  THR D N    1 
ATOM 30672 C CA   . THR D 1 85  ? 741.80287 450.31460 384.82945 1.000 1033.21418 ? 78  THR D CA   1 
ATOM 30673 C C    . THR D 1 85  ? 741.44613 451.77880 384.60550 1.000 1033.21418 ? 78  THR D C    1 
ATOM 30674 O O    . THR D 1 85  ? 740.71412 452.37632 385.40337 1.000 1033.21418 ? 78  THR D O    1 
ATOM 30675 C CB   . THR D 1 85  ? 743.17403 450.19634 385.49612 1.000 1033.21418 ? 78  THR D CB   1 
ATOM 30676 O OG1  . THR D 1 85  ? 744.19416 450.61990 384.58258 1.000 1033.21418 ? 78  THR D OG1  1 
ATOM 30677 C CG2  . THR D 1 85  ? 743.43957 448.75951 385.92601 1.000 1033.21418 ? 78  THR D CG2  1 
ATOM 30678 H H    . THR D 1 85  ? 742.55124 449.25835 383.33172 1.000 1033.21418 ? 78  THR D H    1 
ATOM 30679 H HA   . THR D 1 85  ? 741.14340 449.93417 385.43057 1.000 1033.21418 ? 78  THR D HA   1 
ATOM 30680 H HB   . THR D 1 85  ? 743.19648 450.75972 386.28534 1.000 1033.21418 ? 78  THR D HB   1 
ATOM 30681 H HG1  . THR D 1 85  ? 744.20896 450.11404 383.91235 1.000 1033.21418 ? 78  THR D HG1  1 
ATOM 30682 H HG21 . THR D 1 85  ? 744.33532 448.68262 386.29014 1.000 1033.21418 ? 78  THR D HG21 1 
ATOM 30683 H HG22 . THR D 1 85  ? 743.35627 448.16405 385.16535 1.000 1033.21418 ? 78  THR D HG22 1 
ATOM 30684 H HG23 . THR D 1 85  ? 742.79942 448.49339 386.60430 1.000 1033.21418 ? 78  THR D HG23 1 
ATOM 30685 N N    . THR D 1 86  ? 741.95246 452.37337 383.52772 1.000 1033.21418 ? 79  THR D N    1 
ATOM 30686 C CA   . THR D 1 86  ? 741.70780 453.77633 383.22250 1.000 1033.21418 ? 79  THR D CA   1 
ATOM 30687 C C    . THR D 1 86  ? 740.48723 453.98826 382.33642 1.000 1033.21418 ? 79  THR D C    1 
ATOM 30688 O O    . THR D 1 86  ? 740.22477 455.12568 381.93292 1.000 1033.21418 ? 79  THR D O    1 
ATOM 30689 C CB   . THR D 1 86  ? 742.93749 454.39109 382.54421 1.000 1033.21418 ? 79  THR D CB   1 
ATOM 30690 O OG1  . THR D 1 86  ? 743.21346 453.69515 381.32197 1.000 1033.21418 ? 79  THR D OG1  1 
ATOM 30691 C CG2  . THR D 1 86  ? 744.15153 454.30879 383.45909 1.000 1033.21418 ? 79  THR D CG2  1 
ATOM 30692 H H    . THR D 1 86  ? 742.44889 451.97577 382.94907 1.000 1033.21418 ? 79  THR D H    1 
ATOM 30693 H HA   . THR D 1 86  ? 741.55759 454.25539 384.05241 1.000 1033.21418 ? 79  THR D HA   1 
ATOM 30694 H HB   . THR D 1 86  ? 742.76414 455.32549 382.35006 1.000 1033.21418 ? 79  THR D HB   1 
ATOM 30695 H HG1  . THR D 1 86  ? 743.39059 452.89004 381.48267 1.000 1033.21418 ? 79  THR D HG1  1 
ATOM 30696 H HG21 . THR D 1 86  ? 744.37462 453.38094 383.63278 1.000 1033.21418 ? 79  THR D HG21 1 
ATOM 30697 H HG22 . THR D 1 86  ? 744.91149 454.74222 383.04017 1.000 1033.21418 ? 79  THR D HG22 1 
ATOM 30698 H HG23 . THR D 1 86  ? 743.96193 454.75086 384.30141 1.000 1033.21418 ? 79  THR D HG23 1 
ATOM 30699 N N    . GLY D 1 87  ? 739.74196 452.92908 382.01717 1.000 1033.21418 ? 80  GLY D N    1 
ATOM 30700 C CA   . GLY D 1 87  ? 738.56708 453.09618 381.17773 1.000 1033.21418 ? 80  GLY D CA   1 
ATOM 30701 C C    . GLY D 1 87  ? 737.51021 453.97481 381.81905 1.000 1033.21418 ? 80  GLY D C    1 
ATOM 30702 O O    . GLY D 1 87  ? 736.92510 454.83916 381.16169 1.000 1033.21418 ? 80  GLY D O    1 
ATOM 30703 H H    . GLY D 1 87  ? 739.89349 452.12114 382.26951 1.000 1033.21418 ? 80  GLY D H    1 
ATOM 30704 H HA2  . GLY D 1 87  ? 738.82816 453.49718 380.33398 1.000 1033.21418 ? 80  GLY D HA2  1 
ATOM 30705 H HA3  . GLY D 1 87  ? 738.17462 452.22787 380.99629 1.000 1033.21418 ? 80  GLY D HA3  1 
ATOM 30706 N N    . GLU D 1 88  ? 737.25176 453.76811 383.10828 1.000 823.50389  ? 81  GLU D N    1 
ATOM 30707 C CA   . GLU D 1 88  ? 736.24598 454.52993 383.83636 1.000 823.50389  ? 81  GLU D CA   1 
ATOM 30708 C C    . GLU D 1 88  ? 736.81902 455.74728 384.55109 1.000 823.50389  ? 81  GLU D C    1 
ATOM 30709 O O    . GLU D 1 88  ? 736.05591 456.49925 385.16637 1.000 823.50389  ? 81  GLU D O    1 
ATOM 30710 C CB   . GLU D 1 88  ? 735.54279 453.62761 384.85587 1.000 823.50389  ? 81  GLU D CB   1 
ATOM 30711 C CG   . GLU D 1 88  ? 734.82757 452.43689 384.23943 1.000 823.50389  ? 81  GLU D CG   1 
ATOM 30712 C CD   . GLU D 1 88  ? 734.14262 451.56865 385.27612 1.000 823.50389  ? 81  GLU D CD   1 
ATOM 30713 O OE1  . GLU D 1 88  ? 734.21856 451.90245 386.47730 1.000 823.50389  ? 81  GLU D OE1  1 
ATOM 30714 O OE2  . GLU D 1 88  ? 733.52837 450.55220 384.89003 1.000 823.50389  ? 81  GLU D OE2  1 
ATOM 30715 H H    . GLU D 1 88  ? 737.65445 453.18054 383.59018 1.000 823.50389  ? 81  GLU D H    1 
ATOM 30716 H HA   . GLU D 1 88  ? 735.57636 454.84388 383.20883 1.000 823.50389  ? 81  GLU D HA   1 
ATOM 30717 H HB2  . GLU D 1 88  ? 736.20406 453.28564 385.47768 1.000 823.50389  ? 81  GLU D HB2  1 
ATOM 30718 H HB3  . GLU D 1 88  ? 734.88317 454.15333 385.33487 1.000 823.50389  ? 81  GLU D HB3  1 
ATOM 30719 H HG2  . GLU D 1 88  ? 734.15154 452.75832 383.62253 1.000 823.50389  ? 81  GLU D HG2  1 
ATOM 30720 H HG3  . GLU D 1 88  ? 735.47392 451.88830 383.76810 1.000 823.50389  ? 81  GLU D HG3  1 
ATOM 30721 N N    . GLU D 1 89  ? 738.13130 455.96066 384.48886 1.000 1033.21418 ? 82  GLU D N    1 
ATOM 30722 C CA   . GLU D 1 89  ? 738.77373 457.07546 385.17367 1.000 1033.21418 ? 82  GLU D CA   1 
ATOM 30723 C C    . GLU D 1 89  ? 739.76697 457.71768 384.21108 1.000 1033.21418 ? 82  GLU D C    1 
ATOM 30724 O O    . GLU D 1 89  ? 739.80071 457.40219 383.01776 1.000 1033.21418 ? 82  GLU D O    1 
ATOM 30725 C CB   . GLU D 1 89  ? 739.45363 456.60646 386.46831 1.000 1033.21418 ? 82  GLU D CB   1 
ATOM 30726 C CG   . GLU D 1 89  ? 738.51838 455.95160 387.47636 1.000 1033.21418 ? 82  GLU D CG   1 
ATOM 30727 C CD   . GLU D 1 89  ? 738.17941 454.51529 387.12380 1.000 1033.21418 ? 82  GLU D CD   1 
ATOM 30728 O OE1  . GLU D 1 89  ? 738.67666 454.02000 386.09062 1.000 1033.21418 ? 82  GLU D OE1  1 
ATOM 30729 O OE2  . GLU D 1 89  ? 737.41481 453.88131 387.88107 1.000 1033.21418 ? 82  GLU D OE2  1 
ATOM 30730 H H    . GLU D 1 89  ? 738.67946 455.46519 384.04906 1.000 1033.21418 ? 82  GLU D H    1 
ATOM 30731 H HA   . GLU D 1 89  ? 738.10621 457.73961 385.40587 1.000 1033.21418 ? 82  GLU D HA   1 
ATOM 30732 H HB2  . GLU D 1 89  ? 740.14262 455.96240 386.24188 1.000 1033.21418 ? 82  GLU D HB2  1 
ATOM 30733 H HB3  . GLU D 1 89  ? 739.85664 457.37451 386.90234 1.000 1033.21418 ? 82  GLU D HB3  1 
ATOM 30734 H HG2  . GLU D 1 89  ? 738.94491 455.95274 388.34747 1.000 1033.21418 ? 82  GLU D HG2  1 
ATOM 30735 H HG3  . GLU D 1 89  ? 737.68998 456.45498 387.51198 1.000 1033.21418 ? 82  GLU D HG3  1 
ATOM 30736 N N    . ASN D 1 90  ? 740.57691 458.63169 384.73419 1.000 1033.21418 ? 83  ASN D N    1 
ATOM 30737 C CA   . ASN D 1 90  ? 741.61169 459.28910 383.95285 1.000 1033.21418 ? 83  ASN D CA   1 
ATOM 30738 C C    . ASN D 1 90  ? 742.94040 458.55588 384.10822 1.000 1033.21418 ? 83  ASN D C    1 
ATOM 30739 O O    . ASN D 1 90  ? 743.15515 457.79816 385.05734 1.000 1033.21418 ? 83  ASN D O    1 
ATOM 30740 C CB   . ASN D 1 90  ? 741.76481 460.74879 384.38225 1.000 1033.21418 ? 83  ASN D CB   1 
ATOM 30741 C CG   . ASN D 1 90  ? 740.48621 461.54452 384.20838 1.000 1033.21418 ? 83  ASN D CG   1 
ATOM 30742 O OD1  . ASN D 1 90  ? 739.68039 461.26081 383.32208 1.000 1033.21418 ? 83  ASN D OD1  1 
ATOM 30743 N ND2  . ASN D 1 90  ? 740.29374 462.54801 385.05666 1.000 1033.21418 ? 83  ASN D ND2  1 
ATOM 30744 H H    . ASN D 1 90  ? 740.54448 458.89162 385.55324 1.000 1033.21418 ? 83  ASN D H    1 
ATOM 30745 H HA   . ASN D 1 90  ? 741.36462 459.27420 383.01506 1.000 1033.21418 ? 83  ASN D HA   1 
ATOM 30746 H HB2  . ASN D 1 90  ? 742.01209 460.77862 385.31974 1.000 1033.21418 ? 83  ASN D HB2  1 
ATOM 30747 H HB3  . ASN D 1 90  ? 742.45443 461.16668 383.84310 1.000 1033.21418 ? 83  ASN D HB3  1 
ATOM 30748 H HD21 . ASN D 1 90  ? 740.87941 462.71641 385.66349 1.000 1033.21418 ? 83  ASN D HD21 1 
ATOM 30749 H HD22 . ASN D 1 90  ? 739.58348 463.02949 384.99915 1.000 1033.21418 ? 83  ASN D HD22 1 
ATOM 30750 N N    . GLY D 1 91  ? 743.83681 458.79178 383.15364 1.000 1033.21418 ? 84  GLY D N    1 
ATOM 30751 C CA   . GLY D 1 91  ? 745.14365 458.16555 383.17819 1.000 1033.21418 ? 84  GLY D CA   1 
ATOM 30752 C C    . GLY D 1 91  ? 745.92891 458.49997 384.42919 1.000 1033.21418 ? 84  GLY D C    1 
ATOM 30753 O O    . GLY D 1 91  ? 746.07232 459.67365 384.78491 1.000 1033.21418 ? 84  GLY D O    1 
ATOM 30754 H H    . GLY D 1 91  ? 743.70755 459.31249 382.48150 1.000 1033.21418 ? 84  GLY D H    1 
ATOM 30755 H HA2  . GLY D 1 91  ? 745.04018 457.20228 383.12989 1.000 1033.21418 ? 84  GLY D HA2  1 
ATOM 30756 H HA3  . GLY D 1 91  ? 745.65556 458.45799 382.40791 1.000 1033.21418 ? 84  GLY D HA3  1 
ATOM 30757 N N    . VAL D 1 92  ? 746.44227 457.47475 385.10546 1.000 1033.21418 ? 85  VAL D N    1 
ATOM 30758 C CA   . VAL D 1 92  ? 747.22343 457.63795 386.32641 1.000 1033.21418 ? 85  VAL D CA   1 
ATOM 30759 C C    . VAL D 1 92  ? 748.55692 456.93318 386.12581 1.000 1033.21418 ? 85  VAL D C    1 
ATOM 30760 O O    . VAL D 1 92  ? 748.58919 455.73396 385.82408 1.000 1033.21418 ? 85  VAL D O    1 
ATOM 30761 C CB   . VAL D 1 92  ? 746.49314 457.07563 387.55808 1.000 1033.21418 ? 85  VAL D CB   1 
ATOM 30762 C CG1  . VAL D 1 92  ? 747.34828 457.23955 388.80814 1.000 1033.21418 ? 85  VAL D CG1  1 
ATOM 30763 C CG2  . VAL D 1 92  ? 745.14266 457.75822 387.73351 1.000 1033.21418 ? 85  VAL D CG2  1 
ATOM 30764 H H    . VAL D 1 92  ? 746.34803 456.65332 384.86889 1.000 1033.21418 ? 85  VAL D H    1 
ATOM 30765 H HA   . VAL D 1 92  ? 747.39640 458.58007 386.47824 1.000 1033.21418 ? 85  VAL D HA   1 
ATOM 30766 H HB   . VAL D 1 92  ? 746.33476 456.12785 387.42566 1.000 1033.21418 ? 85  VAL D HB   1 
ATOM 30767 H HG11 . VAL D 1 92  ? 746.80709 457.04210 389.58856 1.000 1033.21418 ? 85  VAL D HG11 1 
ATOM 30768 H HG12 . VAL D 1 92  ? 748.09670 456.62443 388.76434 1.000 1033.21418 ? 85  VAL D HG12 1 
ATOM 30769 H HG13 . VAL D 1 92  ? 747.67044 458.15341 388.85252 1.000 1033.21418 ? 85  VAL D HG13 1 
ATOM 30770 H HG21 . VAL D 1 92  ? 744.43970 457.09930 387.62138 1.000 1033.21418 ? 85  VAL D HG21 1 
ATOM 30771 H HG22 . VAL D 1 92  ? 745.05142 458.45622 387.06649 1.000 1033.21418 ? 85  VAL D HG22 1 
ATOM 30772 H HG23 . VAL D 1 92  ? 745.09570 458.14432 388.62203 1.000 1033.21418 ? 85  VAL D HG23 1 
ATOM 30773 N N    . GLU D 1 93  ? 749.65219 457.67293 386.29257 1.000 1033.21418 ? 86  GLU D N    1 
ATOM 30774 C CA   . GLU D 1 93  ? 750.98980 457.11660 386.14467 1.000 1033.21418 ? 86  GLU D CA   1 
ATOM 30775 C C    . GLU D 1 93  ? 751.54181 456.53689 387.44024 1.000 1033.21418 ? 86  GLU D C    1 
ATOM 30776 O O    . GLU D 1 93  ? 752.59671 455.89380 387.41119 1.000 1033.21418 ? 86  GLU D O    1 
ATOM 30777 C CB   . GLU D 1 93  ? 751.95145 458.19080 385.62319 1.000 1033.21418 ? 86  GLU D CB   1 
ATOM 30778 C CG   . GLU D 1 93  ? 751.56728 458.76567 384.26773 1.000 1033.21418 ? 86  GLU D CG   1 
ATOM 30779 C CD   . GLU D 1 93  ? 751.63721 457.73871 383.15381 1.000 1033.21418 ? 86  GLU D CD   1 
ATOM 30780 O OE1  . GLU D 1 93  ? 752.17262 456.63551 383.39104 1.000 1033.21418 ? 86  GLU D OE1  1 
ATOM 30781 O OE2  . GLU D 1 93  ? 751.15616 458.03510 382.03992 1.000 1033.21418 ? 86  GLU D OE2  1 
ATOM 30782 H H    . GLU D 1 93  ? 749.64383 458.50896 386.49399 1.000 1033.21418 ? 86  GLU D H    1 
ATOM 30783 H HA   . GLU D 1 93  ? 750.95911 456.40060 385.49145 1.000 1033.21418 ? 86  GLU D HA   1 
ATOM 30784 H HB2  . GLU D 1 93  ? 751.97411 458.92320 386.25877 1.000 1033.21418 ? 86  GLU D HB2  1 
ATOM 30785 H HB3  . GLU D 1 93  ? 752.83634 457.80240 385.53939 1.000 1033.21418 ? 86  GLU D HB3  1 
ATOM 30786 H HG2  . GLU D 1 93  ? 750.65762 459.09951 384.31141 1.000 1033.21418 ? 86  GLU D HG2  1 
ATOM 30787 H HG3  . GLU D 1 93  ? 752.17558 459.48842 384.04749 1.000 1033.21418 ? 86  GLU D HG3  1 
ATOM 30788 N N    . ALA D 1 94  ? 750.86423 456.74454 388.56602 1.000 1033.21418 ? 87  ALA D N    1 
ATOM 30789 C CA   . ALA D 1 94  ? 751.33735 456.20597 389.83277 1.000 1033.21418 ? 87  ALA D CA   1 
ATOM 30790 C C    . ALA D 1 94  ? 751.23108 454.68643 389.83875 1.000 1033.21418 ? 87  ALA D C    1 
ATOM 30791 O O    . ALA D 1 94  ? 750.23979 454.11379 389.37795 1.000 1033.21418 ? 87  ALA D O    1 
ATOM 30792 C CB   . ALA D 1 94  ? 750.53451 456.79324 390.99258 1.000 1033.21418 ? 87  ALA D CB   1 
ATOM 30793 H H    . ALA D 1 94  ? 750.13278 457.19278 388.62248 1.000 1033.21418 ? 87  ALA D H    1 
ATOM 30794 H HA   . ALA D 1 94  ? 752.26911 456.44635 389.95500 1.000 1033.21418 ? 87  ALA D HA   1 
ATOM 30795 H HB1  . ALA D 1 94  ? 750.64197 457.75726 390.99421 1.000 1033.21418 ? 87  ALA D HB1  1 
ATOM 30796 H HB2  . ALA D 1 94  ? 750.86547 456.42161 391.82520 1.000 1033.21418 ? 87  ALA D HB2  1 
ATOM 30797 H HB3  . ALA D 1 94  ? 749.59909 456.56436 390.87633 1.000 1033.21418 ? 87  ALA D HB3  1 
ATOM 30798 N N    . GLU D 1 95  ? 752.26825 454.03073 390.36432 1.000 1033.21418 ? 88  GLU D N    1 
ATOM 30799 C CA   . GLU D 1 95  ? 752.26159 452.57286 390.42594 1.000 1033.21418 ? 88  GLU D CA   1 
ATOM 30800 C C    . GLU D 1 95  ? 751.14721 452.06407 391.33178 1.000 1033.21418 ? 88  GLU D C    1 
ATOM 30801 O O    . GLU D 1 95  ? 750.45588 451.09582 390.99397 1.000 1033.21418 ? 88  GLU D O    1 
ATOM 30802 C CB   . GLU D 1 95  ? 753.61910 452.06348 390.90995 1.000 1033.21418 ? 88  GLU D CB   1 
ATOM 30803 C CG   . GLU D 1 95  ? 754.77888 452.43406 390.00004 1.000 1033.21418 ? 88  GLU D CG   1 
ATOM 30804 C CD   . GLU D 1 95  ? 756.10544 451.89501 390.49789 1.000 1033.21418 ? 88  GLU D CD   1 
ATOM 30805 O OE1  . GLU D 1 95  ? 756.11973 451.23163 391.55606 1.000 1033.21418 ? 88  GLU D OE1  1 
ATOM 30806 O OE2  . GLU D 1 95  ? 757.13400 452.13437 389.83098 1.000 1033.21418 ? 88  GLU D OE2  1 
ATOM 30807 H H    . GLU D 1 95  ? 752.97464 454.40108 390.68595 1.000 1033.21418 ? 88  GLU D H    1 
ATOM 30808 H HA   . GLU D 1 95  ? 752.10878 452.21978 389.53549 1.000 1033.21418 ? 88  GLU D HA   1 
ATOM 30809 H HB2  . GLU D 1 95  ? 753.79877 452.43894 391.78609 1.000 1033.21418 ? 88  GLU D HB2  1 
ATOM 30810 H HB3  . GLU D 1 95  ? 753.58630 451.09577 390.96815 1.000 1033.21418 ? 88  GLU D HB3  1 
ATOM 30811 H HG2  . GLU D 1 95  ? 754.61791 452.06693 389.11674 1.000 1033.21418 ? 88  GLU D HG2  1 
ATOM 30812 H HG3  . GLU D 1 95  ? 754.84673 453.40042 389.95108 1.000 1033.21418 ? 88  GLU D HG3  1 
ATOM 30813 N N    . GLU D 1 96  ? 750.95784 452.70204 392.48547 1.000 1033.21418 ? 89  GLU D N    1 
ATOM 30814 C CA   . GLU D 1 96  ? 749.94197 452.30359 393.45073 1.000 1033.21418 ? 89  GLU D CA   1 
ATOM 30815 C C    . GLU D 1 96  ? 749.07803 453.50656 393.79464 1.000 1033.21418 ? 89  GLU D C    1 
ATOM 30816 O O    . GLU D 1 96  ? 749.60088 454.58450 394.09529 1.000 1033.21418 ? 89  GLU D O    1 
ATOM 30817 C CB   . GLU D 1 96  ? 750.58051 451.73016 394.72051 1.000 1033.21418 ? 89  GLU D CB   1 
ATOM 30818 C CG   . GLU D 1 96  ? 751.43558 450.49665 394.47939 1.000 1033.21418 ? 89  GLU D CG   1 
ATOM 30819 C CD   . GLU D 1 96  ? 752.04116 449.94825 395.75644 1.000 1033.21418 ? 89  GLU D CD   1 
ATOM 30820 O OE1  . GLU D 1 96  ? 751.79411 450.53291 396.83214 1.000 1033.21418 ? 89  GLU D OE1  1 
ATOM 30821 O OE2  . GLU D 1 96  ? 752.76423 448.93236 395.68469 1.000 1033.21418 ? 89  GLU D OE2  1 
ATOM 30822 H H    . GLU D 1 96  ? 751.41776 453.38454 392.73497 1.000 1033.21418 ? 89  GLU D H    1 
ATOM 30823 H HA   . GLU D 1 96  ? 749.37327 451.62202 393.06195 1.000 1033.21418 ? 89  GLU D HA   1 
ATOM 30824 H HB2  . GLU D 1 96  ? 751.14680 452.40946 395.11896 1.000 1033.21418 ? 89  GLU D HB2  1 
ATOM 30825 H HB3  . GLU D 1 96  ? 749.87599 451.48516 395.34061 1.000 1033.21418 ? 89  GLU D HB3  1 
ATOM 30826 H HG2  . GLU D 1 96  ? 750.88500 449.80198 394.08549 1.000 1033.21418 ? 89  GLU D HG2  1 
ATOM 30827 H HG3  . GLU D 1 96  ? 752.16088 450.72690 393.87789 1.000 1033.21418 ? 89  GLU D HG3  1 
ATOM 30828 N N    . TRP D 1 97  ? 747.76102 453.32007 393.74971 1.000 1033.21418 ? 90  TRP D N    1 
ATOM 30829 C CA   . TRP D 1 97  ? 746.82753 454.38261 394.09444 1.000 1033.21418 ? 90  TRP D CA   1 
ATOM 30830 C C    . TRP D 1 97  ? 745.50665 453.75366 394.51002 1.000 1033.21418 ? 90  TRP D C    1 
ATOM 30831 O O    . TRP D 1 97  ? 745.23260 452.58749 394.21452 1.000 1033.21418 ? 90  TRP D O    1 
ATOM 30832 C CB   . TRP D 1 97  ? 746.62003 455.35275 392.92587 1.000 1033.21418 ? 90  TRP D CB   1 
ATOM 30833 C CG   . TRP D 1 97  ? 745.79316 454.78721 391.81082 1.000 1033.21418 ? 90  TRP D CG   1 
ATOM 30834 C CD1  . TRP D 1 97  ? 744.45206 454.95300 391.62033 1.000 1033.21418 ? 90  TRP D CD1  1 
ATOM 30835 C CD2  . TRP D 1 97  ? 746.25267 453.96492 390.73108 1.000 1033.21418 ? 90  TRP D CD2  1 
ATOM 30836 N NE1  . TRP D 1 97  ? 744.04807 454.28560 390.48966 1.000 1033.21418 ? 90  TRP D NE1  1 
ATOM 30837 C CE2  . TRP D 1 97  ? 745.13461 453.67077 389.92534 1.000 1033.21418 ? 90  TRP D CE2  1 
ATOM 30838 C CE3  . TRP D 1 97  ? 747.50021 453.44898 390.36765 1.000 1033.21418 ? 90  TRP D CE3  1 
ATOM 30839 C CZ2  . TRP D 1 97  ? 745.22670 452.88426 388.77899 1.000 1033.21418 ? 90  TRP D CZ2  1 
ATOM 30840 C CZ3  . TRP D 1 97  ? 747.58935 452.66811 389.22895 1.000 1033.21418 ? 90  TRP D CZ3  1 
ATOM 30841 C CH2  . TRP D 1 97  ? 746.45962 452.39345 388.44863 1.000 1033.21418 ? 90  TRP D CH2  1 
ATOM 30842 H H    . TRP D 1 97  ? 747.38306 452.58217 393.52112 1.000 1033.21418 ? 90  TRP D H    1 
ATOM 30843 H HA   . TRP D 1 97  ? 747.17660 454.88399 394.84788 1.000 1033.21418 ? 90  TRP D HA   1 
ATOM 30844 H HB2  . TRP D 1 97  ? 746.17084 456.14702 393.25489 1.000 1033.21418 ? 90  TRP D HB2  1 
ATOM 30845 H HB3  . TRP D 1 97  ? 747.48622 455.59224 392.56084 1.000 1033.21418 ? 90  TRP D HB3  1 
ATOM 30846 H HD1  . TRP D 1 97  ? 743.89267 455.44682 392.17540 1.000 1033.21418 ? 90  TRP D HD1  1 
ATOM 30847 H HE1  . TRP D 1 97  ? 743.24406 454.25812 390.18565 1.000 1033.21418 ? 90  TRP D HE1  1 
ATOM 30848 H HE3  . TRP D 1 97  ? 748.25500 453.62724 390.88089 1.000 1033.21418 ? 90  TRP D HE3  1 
ATOM 30849 H HZ2  . TRP D 1 97  ? 744.47828 452.69973 388.25869 1.000 1033.21418 ? 90  TRP D HZ2  1 
ATOM 30850 H HZ3  . TRP D 1 97  ? 748.41406 452.31962 388.97736 1.000 1033.21418 ? 90  TRP D HZ3  1 
ATOM 30851 H HH2  . TRP D 1 97  ? 746.54976 451.86540 387.68841 1.000 1033.21418 ? 90  TRP D HH2  1 
ATOM 30852 N N    . GLY D 1 98  ? 744.69089 454.54671 395.20334 1.000 1033.21418 ? 91  GLY D N    1 
ATOM 30853 C CA   . GLY D 1 98  ? 743.39482 454.08651 395.65361 1.000 1033.21418 ? 91  GLY D CA   1 
ATOM 30854 C C    . GLY D 1 98  ? 742.34953 455.17025 395.48415 1.000 1033.21418 ? 91  GLY D C    1 
ATOM 30855 O O    . GLY D 1 98  ? 742.66272 456.35682 395.36165 1.000 1033.21418 ? 91  GLY D O    1 
ATOM 30856 H H    . GLY D 1 98  ? 744.87209 455.35813 395.42330 1.000 1033.21418 ? 91  GLY D H    1 
ATOM 30857 H HA2  . GLY D 1 98  ? 743.12322 453.31026 395.13992 1.000 1033.21418 ? 91  GLY D HA2  1 
ATOM 30858 H HA3  . GLY D 1 98  ? 743.44104 453.84062 396.59079 1.000 1033.21418 ? 91  GLY D HA3  1 
ATOM 30859 N N    . LYS D 1 99  ? 741.09111 454.73734 395.48040 1.000 1027.29836 ? 92  LYS D N    1 
ATOM 30860 C CA   . LYS D 1 99  ? 739.97235 455.65297 395.30937 1.000 1027.29836 ? 92  LYS D CA   1 
ATOM 30861 C C    . LYS D 1 99  ? 738.73156 455.04156 395.94123 1.000 1027.29836 ? 92  LYS D C    1 
ATOM 30862 O O    . LYS D 1 99  ? 738.68601 453.84417 396.23540 1.000 1027.29836 ? 92  LYS D O    1 
ATOM 30863 C CB   . LYS D 1 99  ? 739.72109 455.96551 393.82992 1.000 1027.29836 ? 92  LYS D CB   1 
ATOM 30864 C CG   . LYS D 1 99  ? 739.45938 454.73514 392.97012 1.000 1027.29836 ? 92  LYS D CG   1 
ATOM 30865 C CD   . LYS D 1 99  ? 738.98674 455.10967 391.57228 1.000 1027.29836 ? 92  LYS D CD   1 
ATOM 30866 C CE   . LYS D 1 99  ? 737.55892 455.63840 391.58488 1.000 1027.29836 ? 92  LYS D CE   1 
ATOM 30867 N NZ   . LYS D 1 99  ? 737.05437 455.92867 390.21519 1.000 1027.29836 ? 92  LYS D NZ   1 
ATOM 30868 H H    . LYS D 1 99  ? 740.86006 453.91444 395.57559 1.000 1027.29836 ? 92  LYS D H    1 
ATOM 30869 H HA   . LYS D 1 99  ? 740.16750 456.48576 395.76686 1.000 1027.29836 ? 92  LYS D HA   1 
ATOM 30870 H HB2  . LYS D 1 99  ? 738.94875 456.54756 393.76556 1.000 1027.29836 ? 92  LYS D HB2  1 
ATOM 30871 H HB3  . LYS D 1 99  ? 740.50132 456.41584 393.47048 1.000 1027.29836 ? 92  LYS D HB3  1 
ATOM 30872 H HG2  . LYS D 1 99  ? 740.28035 454.22552 392.88524 1.000 1027.29836 ? 92  LYS D HG2  1 
ATOM 30873 H HG3  . LYS D 1 99  ? 738.77066 454.19264 393.38463 1.000 1027.29836 ? 92  LYS D HG3  1 
ATOM 30874 H HD2  . LYS D 1 99  ? 739.56384 455.80246 391.21467 1.000 1027.29836 ? 92  LYS D HD2  1 
ATOM 30875 H HD3  . LYS D 1 99  ? 739.01439 454.32381 391.00432 1.000 1027.29836 ? 92  LYS D HD3  1 
ATOM 30876 H HE2  . LYS D 1 99  ? 736.97736 454.97387 391.98626 1.000 1027.29836 ? 92  LYS D HE2  1 
ATOM 30877 H HE3  . LYS D 1 99  ? 737.52599 456.46228 392.09488 1.000 1027.29836 ? 92  LYS D HE3  1 
ATOM 30878 H HZ1  . LYS D 1 99  ? 736.20092 456.17832 390.25257 1.000 1027.29836 ? 92  LYS D HZ1  1 
ATOM 30879 H HZ2  . LYS D 1 99  ? 737.53147 456.58415 389.84826 1.000 1027.29836 ? 92  LYS D HZ2  1 
ATOM 30880 H HZ3  . LYS D 1 99  ? 737.12075 455.20159 389.70620 1.000 1027.29836 ? 92  LYS D HZ3  1 
ATOM 30881 N N    . PHE D 1 100 ? 737.72433 455.88713 396.14510 1.000 912.85843  ? 93  PHE D N    1 
ATOM 30882 C CA   . PHE D 1 100 ? 736.44028 455.47957 396.69823 1.000 912.85843  ? 93  PHE D CA   1 
ATOM 30883 C C    . PHE D 1 100 ? 735.33847 455.85088 395.71715 1.000 912.85843  ? 93  PHE D C    1 
ATOM 30884 O O    . PHE D 1 100 ? 735.31620 456.97209 395.19836 1.000 912.85843  ? 93  PHE D O    1 
ATOM 30885 C CB   . PHE D 1 100 ? 736.18884 456.14231 398.05472 1.000 912.85843  ? 93  PHE D CB   1 
ATOM 30886 C CG   . PHE D 1 100 ? 737.19708 455.77526 399.10486 1.000 912.85843  ? 93  PHE D CG   1 
ATOM 30887 C CD1  . PHE D 1 100 ? 738.37637 456.48989 399.23167 1.000 912.85843  ? 93  PHE D CD1  1 
ATOM 30888 C CD2  . PHE D 1 100 ? 736.96450 454.71733 399.96723 1.000 912.85843  ? 93  PHE D CD2  1 
ATOM 30889 C CE1  . PHE D 1 100 ? 739.30534 456.15468 400.19756 1.000 912.85843  ? 93  PHE D CE1  1 
ATOM 30890 C CE2  . PHE D 1 100 ? 737.88959 454.37766 400.93470 1.000 912.85843  ? 93  PHE D CE2  1 
ATOM 30891 C CZ   . PHE D 1 100 ? 739.06111 455.09732 401.04990 1.000 912.85843  ? 93  PHE D CZ   1 
ATOM 30892 H H    . PHE D 1 100 ? 737.76489 456.72694 395.96438 1.000 912.85843  ? 93  PHE D H    1 
ATOM 30893 H HA   . PHE D 1 100 ? 736.42954 454.51763 396.82061 1.000 912.85843  ? 93  PHE D HA   1 
ATOM 30894 H HB2  . PHE D 1 100 ? 736.21763 457.10441 397.94160 1.000 912.85843  ? 93  PHE D HB2  1 
ATOM 30895 H HB3  . PHE D 1 100 ? 735.31411 455.87389 398.37508 1.000 912.85843  ? 93  PHE D HB3  1 
ATOM 30896 H HD1  . PHE D 1 100 ? 738.54538 457.20314 398.65930 1.000 912.85843  ? 93  PHE D HD1  1 
ATOM 30897 H HD2  . PHE D 1 100 ? 736.17643 454.22913 399.89354 1.000 912.85843  ? 93  PHE D HD2  1 
ATOM 30898 H HE1  . PHE D 1 100 ? 740.09431 456.64116 400.27346 1.000 912.85843  ? 93  PHE D HE1  1 
ATOM 30899 H HE2  . PHE D 1 100 ? 737.72293 453.66477 401.50820 1.000 912.85843  ? 93  PHE D HE2  1 
ATOM 30900 H HZ   . PHE D 1 100 ? 739.68453 454.87003 401.70084 1.000 912.85843  ? 93  PHE D HZ   1 
ATOM 30901 N N    . LEU D 1 101 ? 734.42776 454.90803 395.46456 1.000 729.99639  ? 94  LEU D N    1 
ATOM 30902 C CA   . LEU D 1 101 ? 733.35526 455.15786 394.50684 1.000 729.99639  ? 94  LEU D CA   1 
ATOM 30903 C C    . LEU D 1 101 ? 732.45343 456.29637 394.96778 1.000 729.99639  ? 94  LEU D C    1 
ATOM 30904 O O    . LEU D 1 101 ? 732.06970 457.15669 394.16651 1.000 729.99639  ? 94  LEU D O    1 
ATOM 30905 C CB   . LEU D 1 101 ? 732.53892 453.88308 394.29141 1.000 729.99639  ? 94  LEU D CB   1 
ATOM 30906 C CG   . LEU D 1 101 ? 733.28966 452.69849 393.67797 1.000 729.99639  ? 94  LEU D CG   1 
ATOM 30907 C CD1  . LEU D 1 101 ? 732.38461 451.47954 393.59188 1.000 729.99639  ? 94  LEU D CD1  1 
ATOM 30908 C CD2  . LEU D 1 101 ? 733.83750 453.05618 392.30426 1.000 729.99639  ? 94  LEU D CD2  1 
ATOM 30909 H H    . LEU D 1 101 ? 734.41007 454.12918 395.82879 1.000 729.99639  ? 94  LEU D H    1 
ATOM 30910 H HA   . LEU D 1 101 ? 733.74525 455.41460 393.65690 1.000 729.99639  ? 94  LEU D HA   1 
ATOM 30911 H HB2  . LEU D 1 101 ? 732.19455 453.59298 395.15056 1.000 729.99639  ? 94  LEU D HB2  1 
ATOM 30912 H HB3  . LEU D 1 101 ? 731.79776 454.09192 393.70152 1.000 729.99639  ? 94  LEU D HB3  1 
ATOM 30913 H HG   . LEU D 1 101 ? 734.04060 452.47264 394.24892 1.000 729.99639  ? 94  LEU D HG   1 
ATOM 30914 H HD11 . LEU D 1 101 ? 732.09891 451.23497 394.48572 1.000 729.99639  ? 94  LEU D HD11 1 
ATOM 30915 H HD12 . LEU D 1 101 ? 731.61320 451.69755 393.04578 1.000 729.99639  ? 94  LEU D HD12 1 
ATOM 30916 H HD13 . LEU D 1 101 ? 732.87863 450.74766 393.19039 1.000 729.99639  ? 94  LEU D HD13 1 
ATOM 30917 H HD21 . LEU D 1 101 ? 733.12977 453.45913 391.77734 1.000 729.99639  ? 94  LEU D HD21 1 
ATOM 30918 H HD22 . LEU D 1 101 ? 734.57020 453.68290 392.40973 1.000 729.99639  ? 94  LEU D HD22 1 
ATOM 30919 H HD23 . LEU D 1 101 ? 734.15432 452.24827 391.87119 1.000 729.99639  ? 94  LEU D HD23 1 
ATOM 30920 N N    . HIS D 1 102 ? 732.10279 456.32077 396.25592 1.000 945.60769  ? 95  HIS D N    1 
ATOM 30921 C CA   . HIS D 1 102 ? 731.20701 457.35597 396.75850 1.000 945.60769  ? 95  HIS D CA   1 
ATOM 30922 C C    . HIS D 1 102 ? 731.84359 458.73950 396.72907 1.000 945.60769  ? 95  HIS D C    1 
ATOM 30923 O O    . HIS D 1 102 ? 731.12004 459.74003 396.77524 1.000 945.60769  ? 95  HIS D O    1 
ATOM 30924 C CB   . HIS D 1 102 ? 730.75857 457.02048 398.18267 1.000 945.60769  ? 95  HIS D CB   1 
ATOM 30925 C CG   . HIS D 1 102 ? 731.87496 456.99138 399.17962 1.000 945.60769  ? 95  HIS D CG   1 
ATOM 30926 N ND1  . HIS D 1 102 ? 732.53851 455.83253 399.52076 1.000 945.60769  ? 95  HIS D ND1  1 
ATOM 30927 C CD2  . HIS D 1 102 ? 732.44023 457.97844 399.91426 1.000 945.60769  ? 95  HIS D CD2  1 
ATOM 30928 C CE1  . HIS D 1 102 ? 733.46611 456.10726 400.42042 1.000 945.60769  ? 95  HIS D CE1  1 
ATOM 30929 N NE2  . HIS D 1 102 ? 733.42797 457.40257 400.67578 1.000 945.60769  ? 95  HIS D NE2  1 
ATOM 30930 H H    . HIS D 1 102 ? 732.36701 455.75648 396.84863 1.000 945.60769  ? 95  HIS D H    1 
ATOM 30931 H HA   . HIS D 1 102 ? 730.41609 457.38254 396.19756 1.000 945.60769  ? 95  HIS D HA   1 
ATOM 30932 H HB2  . HIS D 1 102 ? 730.11875 457.68877 398.47407 1.000 945.60769  ? 95  HIS D HB2  1 
ATOM 30933 H HB3  . HIS D 1 102 ? 730.34086 456.14503 398.18025 1.000 945.60769  ? 95  HIS D HB3  1 
ATOM 30934 H HD2  . HIS D 1 102 ? 732.20529 458.87821 399.90359 1.000 945.60769  ? 95  HIS D HD2  1 
ATOM 30935 H HE1  . HIS D 1 102 ? 734.04782 455.49329 400.80716 1.000 945.60769  ? 95  HIS D HE1  1 
ATOM 30936 H HE2  . HIS D 1 102 ? 733.93814 457.81796 401.22966 1.000 945.60769  ? 95  HIS D HE2  1 
ATOM 30937 N N    . THR D 1 103 ? 733.16956 458.82145 396.65372 1.000 1033.21418 ? 96  THR D N    1 
ATOM 30938 C CA   . THR D 1 103 ? 733.85116 460.10411 396.59073 1.000 1033.21418 ? 96  THR D CA   1 
ATOM 30939 C C    . THR D 1 103 ? 733.82373 460.64538 395.16221 1.000 1033.21418 ? 96  THR D C    1 
ATOM 30940 O O    . THR D 1 103 ? 733.36482 459.98712 394.22435 1.000 1033.21418 ? 96  THR D O    1 
ATOM 30941 C CB   . THR D 1 103 ? 735.28707 459.97016 397.09359 1.000 1033.21418 ? 96  THR D CB   1 
ATOM 30942 O OG1  . THR D 1 103 ? 735.96578 458.95032 396.34942 1.000 1033.21418 ? 96  THR D OG1  1 
ATOM 30943 C CG2  . THR D 1 103 ? 735.30592 459.61826 398.57461 1.000 1033.21418 ? 96  THR D CG2  1 
ATOM 30944 H H    . THR D 1 103 ? 733.69806 458.14326 396.63796 1.000 1033.21418 ? 96  THR D H    1 
ATOM 30945 H HA   . THR D 1 103 ? 733.38984 460.73770 397.16226 1.000 1033.21418 ? 96  THR D HA   1 
ATOM 30946 H HB   . THR D 1 103 ? 735.74908 460.81430 396.97467 1.000 1033.21418 ? 96  THR D HB   1 
ATOM 30947 H HG1  . THR D 1 103 ? 735.98702 459.15463 395.53495 1.000 1033.21418 ? 96  THR D HG1  1 
ATOM 30948 H HG21 . THR D 1 103 ? 736.22168 459.54497 398.88593 1.000 1033.21418 ? 96  THR D HG21 1 
ATOM 30949 H HG22 . THR D 1 103 ? 734.85500 458.77224 398.72012 1.000 1033.21418 ? 96  THR D HG22 1 
ATOM 30950 H HG23 . THR D 1 103 ? 734.85387 460.30836 399.08481 1.000 1033.21418 ? 96  THR D HG23 1 
ATOM 30951 N N    . LYS D 1 104 ? 734.32412 461.86595 394.99448 1.000 1033.21418 ? 97  LYS D N    1 
ATOM 30952 C CA   . LYS D 1 104 ? 734.36642 462.52028 393.68661 1.000 1033.21418 ? 97  LYS D CA   1 
ATOM 30953 C C    . LYS D 1 104 ? 735.60998 462.11391 392.90066 1.000 1033.21418 ? 97  LYS D C    1 
ATOM 30954 O O    . LYS D 1 104 ? 736.38411 462.95235 392.44115 1.000 1033.21418 ? 97  LYS D O    1 
ATOM 30955 C CB   . LYS D 1 104 ? 734.30294 464.03239 393.86455 1.000 1033.21418 ? 97  LYS D CB   1 
ATOM 30956 C CG   . LYS D 1 104 ? 733.04845 464.52049 394.57079 1.000 1033.21418 ? 97  LYS D CG   1 
ATOM 30957 C CD   . LYS D 1 104 ? 733.04941 466.03284 394.72292 1.000 1033.21418 ? 97  LYS D CD   1 
ATOM 30958 C CE   . LYS D 1 104 ? 731.79881 466.52106 395.43557 1.000 1033.21418 ? 97  LYS D CE   1 
ATOM 30959 N NZ   . LYS D 1 104 ? 731.78831 468.00137 395.59584 1.000 1033.21418 ? 97  LYS D NZ   1 
ATOM 30960 H H    . LYS D 1 104 ? 734.65023 462.34375 395.63085 1.000 1033.21418 ? 97  LYS D H    1 
ATOM 30961 H HA   . LYS D 1 104 ? 733.58894 462.24843 393.17425 1.000 1033.21418 ? 97  LYS D HA   1 
ATOM 30962 H HB2  . LYS D 1 104 ? 735.06746 464.31686 394.38942 1.000 1033.21418 ? 97  LYS D HB2  1 
ATOM 30963 H HB3  . LYS D 1 104 ? 734.33163 464.45070 392.98986 1.000 1033.21418 ? 97  LYS D HB3  1 
ATOM 30964 H HG2  . LYS D 1 104 ? 732.26938 464.26748 394.05124 1.000 1033.21418 ? 97  LYS D HG2  1 
ATOM 30965 H HG3  . LYS D 1 104 ? 733.00471 464.12616 395.45592 1.000 1033.21418 ? 97  LYS D HG3  1 
ATOM 30966 H HD2  . LYS D 1 104 ? 733.82147 466.30164 395.24501 1.000 1033.21418 ? 97  LYS D HD2  1 
ATOM 30967 H HD3  . LYS D 1 104 ? 733.07855 466.44304 393.84440 1.000 1033.21418 ? 97  LYS D HD3  1 
ATOM 30968 H HE2  . LYS D 1 104 ? 731.01831 466.26752 394.91845 1.000 1033.21418 ? 97  LYS D HE2  1 
ATOM 30969 H HE3  . LYS D 1 104 ? 731.75900 466.12124 396.31844 1.000 1033.21418 ? 97  LYS D HE3  1 
ATOM 30970 H HZ1  . LYS D 1 104 ? 731.04590 468.25647 396.01517 1.000 1033.21418 ? 97  LYS D HZ1  1 
ATOM 30971 H HZ2  . LYS D 1 104 ? 731.81911 468.39374 394.79759 1.000 1033.21418 ? 97  LYS D HZ2  1 
ATOM 30972 H HZ3  . LYS D 1 104 ? 732.49358 468.26041 396.07291 1.000 1033.21418 ? 97  LYS D HZ3  1 
ATOM 30973 N N    . ASN D 1 105 ? 735.80645 460.80452 392.74363 1.000 1033.21418 ? 98  ASN D N    1 
ATOM 30974 C CA   . ASN D 1 105 ? 736.94192 460.26164 391.99916 1.000 1033.21418 ? 98  ASN D CA   1 
ATOM 30975 C C    . ASN D 1 105 ? 738.27385 460.70613 392.59738 1.000 1033.21418 ? 98  ASN D C    1 
ATOM 30976 O O    . ASN D 1 105 ? 739.28450 460.79072 391.89526 1.000 1033.21418 ? 98  ASN D O    1 
ATOM 30977 C CB   . ASN D 1 105 ? 736.86853 460.65246 390.52022 1.000 1033.21418 ? 98  ASN D CB   1 
ATOM 30978 C CG   . ASN D 1 105 ? 735.60092 460.16043 389.84981 1.000 1033.21418 ? 98  ASN D CG   1 
ATOM 30979 O OD1  . ASN D 1 105 ? 735.04503 459.12918 390.22781 1.000 1033.21418 ? 98  ASN D OD1  1 
ATOM 30980 N ND2  . ASN D 1 105 ? 735.13670 460.89812 388.84790 1.000 1033.21418 ? 98  ASN D ND2  1 
ATOM 30981 H H    . ASN D 1 105 ? 735.28591 460.19986 393.06422 1.000 1033.21418 ? 98  ASN D H    1 
ATOM 30982 H HA   . ASN D 1 105 ? 736.90794 459.29346 392.04802 1.000 1033.21418 ? 98  ASN D HA   1 
ATOM 30983 H HB2  . ASN D 1 105 ? 736.89301 461.61901 390.44452 1.000 1033.21418 ? 98  ASN D HB2  1 
ATOM 30984 H HB3  . ASN D 1 105 ? 737.62458 460.26389 390.05298 1.000 1033.21418 ? 98  ASN D HB3  1 
ATOM 30985 H HD21 . ASN D 1 105 ? 735.55240 461.61295 388.61165 1.000 1033.21418 ? 98  ASN D HD21 1 
ATOM 30986 H HD22 . ASN D 1 105 ? 734.42036 460.66101 388.43531 1.000 1033.21418 ? 98  ASN D HD22 1 
ATOM 30987 N N    . LYS D 1 106 ? 738.28786 460.99321 393.89621 1.000 1033.21418 ? 99  LYS D N    1 
ATOM 30988 C CA   . LYS D 1 106 ? 739.52019 461.39774 394.55722 1.000 1033.21418 ? 99  LYS D CA   1 
ATOM 30989 C C    . LYS D 1 106 ? 740.48881 460.22442 394.63845 1.000 1033.21418 ? 99  LYS D C    1 
ATOM 30990 O O    . LYS D 1 106 ? 740.08226 459.07178 394.81022 1.000 1033.21418 ? 99  LYS D O    1 
ATOM 30991 C CB   . LYS D 1 106 ? 739.22054 461.93419 395.95655 1.000 1033.21418 ? 99  LYS D CB   1 
ATOM 30992 C CG   . LYS D 1 106 ? 738.40681 463.22061 395.95993 1.000 1033.21418 ? 99  LYS D CG   1 
ATOM 30993 C CD   . LYS D 1 106 ? 738.20792 463.76389 397.36785 1.000 1033.21418 ? 99  LYS D CD   1 
ATOM 30994 C CE   . LYS D 1 106 ? 737.26513 462.89204 398.18273 1.000 1033.21418 ? 99  LYS D CE   1 
ATOM 30995 N NZ   . LYS D 1 106 ? 737.05903 463.42703 399.55692 1.000 1033.21418 ? 99  LYS D NZ   1 
ATOM 30996 H H    . LYS D 1 106 ? 737.60138 460.96109 394.41316 1.000 1033.21418 ? 99  LYS D H    1 
ATOM 30997 H HA   . LYS D 1 106 ? 739.94143 462.10495 394.04409 1.000 1033.21418 ? 99  LYS D HA   1 
ATOM 30998 H HB2  . LYS D 1 106 ? 738.71951 461.26261 396.44464 1.000 1033.21418 ? 99  LYS D HB2  1 
ATOM 30999 H HB3  . LYS D 1 106 ? 740.05955 462.11251 396.40951 1.000 1033.21418 ? 99  LYS D HB3  1 
ATOM 31000 H HG2  . LYS D 1 106 ? 738.87226 463.89349 395.43888 1.000 1033.21418 ? 99  LYS D HG2  1 
ATOM 31001 H HG3  . LYS D 1 106 ? 737.53301 463.04602 395.57668 1.000 1033.21418 ? 99  LYS D HG3  1 
ATOM 31002 H HD2  . LYS D 1 106 ? 739.06413 463.79215 397.82277 1.000 1033.21418 ? 99  LYS D HD2  1 
ATOM 31003 H HD3  . LYS D 1 106 ? 737.82731 464.65454 397.31520 1.000 1033.21418 ? 99  LYS D HD3  1 
ATOM 31004 H HE2  . LYS D 1 106 ? 736.40270 462.85752 397.74044 1.000 1033.21418 ? 99  LYS D HE2  1 
ATOM 31005 H HE3  . LYS D 1 106 ? 737.63786 462.00022 398.26023 1.000 1033.21418 ? 99  LYS D HE3  1 
ATOM 31006 H HZ1  . LYS D 1 106 ? 736.50331 462.89862 400.00863 1.000 1033.21418 ? 99  LYS D HZ1  1 
ATOM 31007 H HZ2  . LYS D 1 106 ? 737.83670 463.46503 399.98808 1.000 1033.21418 ? 99  LYS D HZ2  1 
ATOM 31008 H HZ3  . LYS D 1 106 ? 736.71090 464.24507 399.51556 1.000 1033.21418 ? 99  LYS D HZ3  1 
ATOM 31009 N N    . LEU D 1 107 ? 741.77846 460.52516 394.51408 1.000 1033.21418 ? 100 LEU D N    1 
ATOM 31010 C CA   . LEU D 1 107 ? 742.83280 459.52030 394.52743 1.000 1033.21418 ? 100 LEU D CA   1 
ATOM 31011 C C    . LEU D 1 107 ? 743.65214 459.65940 395.80262 1.000 1033.21418 ? 100 LEU D C    1 
ATOM 31012 O O    . LEU D 1 107 ? 744.13794 460.75107 396.11775 1.000 1033.21418 ? 100 LEU D O    1 
ATOM 31013 C CB   . LEU D 1 107 ? 743.73766 459.66187 393.30109 1.000 1033.21418 ? 100 LEU D CB   1 
ATOM 31014 C CG   . LEU D 1 107 ? 743.04407 459.56282 391.94027 1.000 1033.21418 ? 100 LEU D CG   1 
ATOM 31015 C CD1  . LEU D 1 107 ? 744.04630 459.76864 390.81511 1.000 1033.21418 ? 100 LEU D CD1  1 
ATOM 31016 C CD2  . LEU D 1 107 ? 742.33323 458.22630 391.78819 1.000 1033.21418 ? 100 LEU D CD2  1 
ATOM 31017 H H    . LEU D 1 107 ? 742.07349 461.32726 394.41819 1.000 1033.21418 ? 100 LEU D H    1 
ATOM 31018 H HA   . LEU D 1 107 ? 742.43725 458.63541 394.51495 1.000 1033.21418 ? 100 LEU D HA   1 
ATOM 31019 H HB2  . LEU D 1 107 ? 744.17273 460.52789 393.34139 1.000 1033.21418 ? 100 LEU D HB2  1 
ATOM 31020 H HB3  . LEU D 1 107 ? 744.40883 458.96238 393.33499 1.000 1033.21418 ? 100 LEU D HB3  1 
ATOM 31021 H HG   . LEU D 1 107 ? 742.37674 460.26388 391.87644 1.000 1033.21418 ? 100 LEU D HG   1 
ATOM 31022 H HD11 . LEU D 1 107 ? 744.44744 460.64702 390.90691 1.000 1033.21418 ? 100 LEU D HD11 1 
ATOM 31023 H HD12 . LEU D 1 107 ? 744.73100 459.08403 390.87362 1.000 1033.21418 ? 100 LEU D HD12 1 
ATOM 31024 H HD13 . LEU D 1 107 ? 743.58388 459.70284 389.96498 1.000 1033.21418 ? 100 LEU D HD13 1 
ATOM 31025 H HD21 . LEU D 1 107 ? 742.00209 458.14774 390.87985 1.000 1033.21418 ? 100 LEU D HD21 1 
ATOM 31026 H HD22 . LEU D 1 107 ? 741.59327 458.18832 392.41400 1.000 1033.21418 ? 100 LEU D HD22 1 
ATOM 31027 H HD23 . LEU D 1 107 ? 742.96229 457.51158 391.97352 1.000 1033.21418 ? 100 LEU D HD23 1 
ATOM 31028 N N    . TYR D 1 108 ? 743.80156 458.55399 396.53013 1.000 1033.21418 ? 101 TYR D N    1 
ATOM 31029 C CA   . TYR D 1 108 ? 744.58008 458.51462 397.76080 1.000 1033.21418 ? 101 TYR D CA   1 
ATOM 31030 C C    . TYR D 1 108 ? 745.62359 457.41424 397.64902 1.000 1033.21418 ? 101 TYR D C    1 
ATOM 31031 O O    . TYR D 1 108 ? 745.30434 456.29179 397.24406 1.000 1033.21418 ? 101 TYR D O    1 
ATOM 31032 C CB   . TYR D 1 108 ? 743.68089 458.27390 398.97759 1.000 1033.21418 ? 101 TYR D CB   1 
ATOM 31033 C CG   . TYR D 1 108 ? 742.61855 459.33232 399.17097 1.000 1033.21418 ? 101 TYR D CG   1 
ATOM 31034 C CD1  . TYR D 1 108 ? 742.91141 460.52823 399.81234 1.000 1033.21418 ? 101 TYR D CD1  1 
ATOM 31035 C CD2  . TYR D 1 108 ? 741.32226 459.13471 398.71443 1.000 1033.21418 ? 101 TYR D CD2  1 
ATOM 31036 C CE1  . TYR D 1 108 ? 741.94454 461.49812 399.99269 1.000 1033.21418 ? 101 TYR D CE1  1 
ATOM 31037 C CE2  . TYR D 1 108 ? 740.34807 460.09912 398.89013 1.000 1033.21418 ? 101 TYR D CE2  1 
ATOM 31038 C CZ   . TYR D 1 108 ? 740.66500 461.27862 399.52991 1.000 1033.21418 ? 101 TYR D CZ   1 
ATOM 31039 O OH   . TYR D 1 108 ? 739.69980 462.24257 399.70815 1.000 1033.21418 ? 101 TYR D OH   1 
ATOM 31040 H H    . TYR D 1 108 ? 743.45134 457.79618 396.32354 1.000 1033.21418 ? 101 TYR D H    1 
ATOM 31041 H HA   . TYR D 1 108 ? 745.03941 459.36009 397.88244 1.000 1033.21418 ? 101 TYR D HA   1 
ATOM 31042 H HB2  . TYR D 1 108 ? 743.23195 457.42110 398.86877 1.000 1033.21418 ? 101 TYR D HB2  1 
ATOM 31043 H HB3  . TYR D 1 108 ? 744.23193 458.25655 399.77569 1.000 1033.21418 ? 101 TYR D HB3  1 
ATOM 31044 H HD1  . TYR D 1 108 ? 743.77391 460.67921 400.12570 1.000 1033.21418 ? 101 TYR D HD1  1 
ATOM 31045 H HD2  . TYR D 1 108 ? 741.10598 458.33996 398.28257 1.000 1033.21418 ? 101 TYR D HD2  1 
ATOM 31046 H HE1  . TYR D 1 108 ? 742.15573 462.29456 400.42393 1.000 1033.21418 ? 101 TYR D HE1  1 
ATOM 31047 H HE2  . TYR D 1 108 ? 739.48395 459.95332 398.57878 1.000 1033.21418 ? 101 TYR D HE2  1 
ATOM 31048 H HH   . TYR D 1 108 ? 740.02562 462.90460 400.10959 1.000 1033.21418 ? 101 TYR D HH   1 
ATOM 31049 N N    . THR D 1 109 ? 746.86540 457.73697 398.00753 1.000 1033.21418 ? 102 THR D N    1 
ATOM 31050 C CA   . THR D 1 109 ? 747.98197 456.80446 397.91471 1.000 1033.21418 ? 102 THR D CA   1 
ATOM 31051 C C    . THR D 1 109 ? 748.43453 456.28496 399.27081 1.000 1033.21418 ? 102 THR D C    1 
ATOM 31052 O O    . THR D 1 109 ? 748.51951 455.06912 399.46980 1.000 1033.21418 ? 102 THR D O    1 
ATOM 31053 C CB   . THR D 1 109 ? 749.16631 457.47461 397.20158 1.000 1033.21418 ? 102 THR D CB   1 
ATOM 31054 O OG1  . THR D 1 109 ? 749.56594 458.64502 397.92574 1.000 1033.21418 ? 102 THR D OG1  1 
ATOM 31055 C CG2  . THR D 1 109 ? 748.78588 457.86361 395.78007 1.000 1033.21418 ? 102 THR D CG2  1 
ATOM 31056 H H    . THR D 1 109 ? 747.08875 458.50870 398.31435 1.000 1033.21418 ? 102 THR D H    1 
ATOM 31057 H HA   . THR D 1 109 ? 747.71028 456.04104 397.38176 1.000 1033.21418 ? 102 THR D HA   1 
ATOM 31058 H HB   . THR D 1 109 ? 749.90983 456.85306 397.15961 1.000 1033.21418 ? 102 THR D HB   1 
ATOM 31059 H HG1  . THR D 1 109 ? 750.21398 459.01448 397.53954 1.000 1033.21418 ? 102 THR D HG1  1 
ATOM 31060 H HG21 . THR D 1 109 ? 749.55122 458.25021 395.32654 1.000 1033.21418 ? 102 THR D HG21 1 
ATOM 31061 H HG22 . THR D 1 109 ? 748.49182 457.07997 395.28982 1.000 1033.21418 ? 102 THR D HG22 1 
ATOM 31062 H HG23 . THR D 1 109 ? 748.06665 458.51423 395.79500 1.000 1033.21418 ? 102 THR D HG23 1 
ATOM 31063 N N    . ASP D 1 110 ? 748.73183 457.17761 400.21283 1.000 1033.21418 ? 103 ASP D N    1 
ATOM 31064 C CA   . ASP D 1 110 ? 749.23738 456.75432 401.51225 1.000 1033.21418 ? 103 ASP D CA   1 
ATOM 31065 C C    . ASP D 1 110 ? 748.21613 455.87716 402.22588 1.000 1033.21418 ? 103 ASP D C    1 
ATOM 31066 O O    . ASP D 1 110 ? 747.03162 456.21560 402.30254 1.000 1033.21418 ? 103 ASP D O    1 
ATOM 31067 C CB   . ASP D 1 110 ? 749.57455 457.97703 402.36521 1.000 1033.21418 ? 103 ASP D CB   1 
ATOM 31068 C CG   . ASP D 1 110 ? 750.07199 457.60454 403.74694 1.000 1033.21418 ? 103 ASP D CG   1 
ATOM 31069 O OD1  . ASP D 1 110 ? 751.17715 457.03165 403.84892 1.000 1033.21418 ? 103 ASP D OD1  1 
ATOM 31070 O OD2  . ASP D 1 110 ? 749.35782 457.88676 404.73149 1.000 1033.21418 ? 103 ASP D OD2  1 
ATOM 31071 H H    . ASP D 1 110 ? 748.64976 458.02904 400.12379 1.000 1033.21418 ? 103 ASP D H    1 
ATOM 31072 H HA   . ASP D 1 110 ? 750.04845 456.23713 401.38745 1.000 1033.21418 ? 103 ASP D HA   1 
ATOM 31073 H HB2  . ASP D 1 110 ? 750.27015 458.48884 401.92349 1.000 1033.21418 ? 103 ASP D HB2  1 
ATOM 31074 H HB3  . ASP D 1 110 ? 748.77758 458.52001 402.46903 1.000 1033.21418 ? 103 ASP D HB3  1 
ATOM 31075 N N    . PHE D 1 111 ? 748.68406 454.74323 402.75353 1.000 1033.21418 ? 104 PHE D N    1 
ATOM 31076 C CA   . PHE D 1 111 ? 747.78706 453.82651 403.45039 1.000 1033.21418 ? 104 PHE D CA   1 
ATOM 31077 C C    . PHE D 1 111 ? 747.25427 454.44214 404.73863 1.000 1033.21418 ? 104 PHE D C    1 
ATOM 31078 O O    . PHE D 1 111 ? 746.06384 454.31336 405.04801 1.000 1033.21418 ? 104 PHE D O    1 
ATOM 31079 C CB   . PHE D 1 111 ? 748.50906 452.51151 403.74243 1.000 1033.21418 ? 104 PHE D CB   1 
ATOM 31080 C CG   . PHE D 1 111 ? 748.91804 451.75925 402.50829 1.000 1033.21418 ? 104 PHE D CG   1 
ATOM 31081 C CD1  . PHE D 1 111 ? 750.14104 452.00215 401.90578 1.000 1033.21418 ? 104 PHE D CD1  1 
ATOM 31082 C CD2  . PHE D 1 111 ? 748.07852 450.80986 401.94983 1.000 1033.21418 ? 104 PHE D CD2  1 
ATOM 31083 C CE1  . PHE D 1 111 ? 750.51907 451.31220 400.76967 1.000 1033.21418 ? 104 PHE D CE1  1 
ATOM 31084 C CE2  . PHE D 1 111 ? 748.45133 450.11653 400.81400 1.000 1033.21418 ? 104 PHE D CE2  1 
ATOM 31085 C CZ   . PHE D 1 111 ? 749.67321 450.36806 400.22355 1.000 1033.21418 ? 104 PHE D CZ   1 
ATOM 31086 H H    . PHE D 1 111 ? 749.50440 454.48722 402.72171 1.000 1033.21418 ? 104 PHE D H    1 
ATOM 31087 H HA   . PHE D 1 111 ? 747.02943 453.63077 402.87717 1.000 1033.21418 ? 104 PHE D HA   1 
ATOM 31088 H HB2  . PHE D 1 111 ? 749.31130 452.70198 404.25334 1.000 1033.21418 ? 104 PHE D HB2  1 
ATOM 31089 H HB3  . PHE D 1 111 ? 747.91947 451.93868 404.25735 1.000 1033.21418 ? 104 PHE D HB3  1 
ATOM 31090 H HD1  . PHE D 1 111 ? 750.71458 452.63728 402.26985 1.000 1033.21418 ? 104 PHE D HD1  1 
ATOM 31091 H HD2  . PHE D 1 111 ? 747.25415 450.63671 402.34395 1.000 1033.21418 ? 104 PHE D HD2  1 
ATOM 31092 H HE1  . PHE D 1 111 ? 751.34300 451.48340 400.37378 1.000 1033.21418 ? 104 PHE D HE1  1 
ATOM 31093 H HE2  . PHE D 1 111 ? 747.87950 449.48099 400.44793 1.000 1033.21418 ? 104 PHE D HE2  1 
ATOM 31094 H HZ   . PHE D 1 111 ? 749.92597 449.90254 399.45915 1.000 1033.21418 ? 104 PHE D HZ   1 
ATOM 31095 N N    . ASP D 1 112 ? 748.11958 455.10823 405.50694 1.000 1033.21418 ? 105 ASP D N    1 
ATOM 31096 C CA   . ASP D 1 112 ? 747.66824 455.74299 406.74115 1.000 1033.21418 ? 105 ASP D CA   1 
ATOM 31097 C C    . ASP D 1 112 ? 746.65658 456.84426 406.45159 1.000 1033.21418 ? 105 ASP D C    1 
ATOM 31098 O O    . ASP D 1 112 ? 745.65973 456.98849 407.16978 1.000 1033.21418 ? 105 ASP D O    1 
ATOM 31099 C CB   . ASP D 1 112 ? 748.86448 456.30093 407.51222 1.000 1033.21418 ? 105 ASP D CB   1 
ATOM 31100 C CG   . ASP D 1 112 ? 748.46109 456.95827 408.81736 1.000 1033.21418 ? 105 ASP D CG   1 
ATOM 31101 O OD1  . ASP D 1 112 ? 748.04953 456.23329 409.74745 1.000 1033.21418 ? 105 ASP D OD1  1 
ATOM 31102 O OD2  . ASP D 1 112 ? 748.55549 458.19997 408.91335 1.000 1033.21418 ? 105 ASP D OD2  1 
ATOM 31103 H H    . ASP D 1 112 ? 748.95728 455.20473 405.33800 1.000 1033.21418 ? 105 ASP D H    1 
ATOM 31104 H HA   . ASP D 1 112 ? 747.23570 455.07752 407.29881 1.000 1033.21418 ? 105 ASP D HA   1 
ATOM 31105 H HB2  . ASP D 1 112 ? 749.47453 455.57530 407.71765 1.000 1033.21418 ? 105 ASP D HB2  1 
ATOM 31106 H HB3  . ASP D 1 112 ? 749.31183 456.96648 406.96739 1.000 1033.21418 ? 105 ASP D HB3  1 
ATOM 31107 N N    . GLU D 1 113 ? 746.89865 457.63591 405.40452 1.000 1033.21418 ? 106 GLU D N    1 
ATOM 31108 C CA   . GLU D 1 113 ? 745.94493 458.67440 405.03085 1.000 1033.21418 ? 106 GLU D CA   1 
ATOM 31109 C C    . GLU D 1 113 ? 744.60915 458.06520 404.62504 1.000 1033.21418 ? 106 GLU D C    1 
ATOM 31110 O O    . GLU D 1 113 ? 743.54617 458.59081 404.97526 1.000 1033.21418 ? 106 GLU D O    1 
ATOM 31111 C CB   . GLU D 1 113 ? 746.52072 459.52714 403.89859 1.000 1033.21418 ? 106 GLU D CB   1 
ATOM 31112 C CG   . GLU D 1 113 ? 745.72385 460.79026 403.58737 1.000 1033.21418 ? 106 GLU D CG   1 
ATOM 31113 C CD   . GLU D 1 113 ? 744.49301 460.52556 402.73944 1.000 1033.21418 ? 106 GLU D CD   1 
ATOM 31114 O OE1  . GLU D 1 113 ? 744.41344 459.44423 402.11935 1.000 1033.21418 ? 106 GLU D OE1  1 
ATOM 31115 O OE2  . GLU D 1 113 ? 743.60355 461.40120 402.69354 1.000 1033.21418 ? 106 GLU D OE2  1 
ATOM 31116 H H    . GLU D 1 113 ? 747.59628 457.59168 404.90359 1.000 1033.21418 ? 106 GLU D H    1 
ATOM 31117 H HA   . GLU D 1 113 ? 745.79160 459.25267 405.79438 1.000 1033.21418 ? 106 GLU D HA   1 
ATOM 31118 H HB2  . GLU D 1 113 ? 747.41789 459.80129 404.14521 1.000 1033.21418 ? 106 GLU D HB2  1 
ATOM 31119 H HB3  . GLU D 1 113 ? 746.55577 458.99037 403.09164 1.000 1033.21418 ? 106 GLU D HB3  1 
ATOM 31120 H HG2  . GLU D 1 113 ? 745.43173 461.19142 404.42081 1.000 1033.21418 ? 106 GLU D HG2  1 
ATOM 31121 H HG3  . GLU D 1 113 ? 746.29224 461.40971 403.10352 1.000 1033.21418 ? 106 GLU D HG3  1 
ATOM 31122 N N    . ILE D 1 114 ? 744.64304 456.95725 403.88118 1.000 1033.21418 ? 107 ILE D N    1 
ATOM 31123 C CA   . ILE D 1 114 ? 743.40578 456.28932 403.48681 1.000 1033.21418 ? 107 ILE D CA   1 
ATOM 31124 C C    . ILE D 1 114 ? 742.65466 455.79532 404.71586 1.000 1033.21418 ? 107 ILE D C    1 
ATOM 31125 O O    . ILE D 1 114 ? 741.42956 455.93622 404.81152 1.000 1033.21418 ? 107 ILE D O    1 
ATOM 31126 C CB   . ILE D 1 114 ? 743.70950 455.13903 402.50870 1.000 1033.21418 ? 107 ILE D CB   1 
ATOM 31127 C CG1  . ILE D 1 114 ? 744.16521 455.69966 401.15922 1.000 1033.21418 ? 107 ILE D CG1  1 
ATOM 31128 C CG2  . ILE D 1 114 ? 742.48380 454.24963 402.33805 1.000 1033.21418 ? 107 ILE D CG2  1 
ATOM 31129 C CD1  . ILE D 1 114 ? 744.76476 454.66246 400.23074 1.000 1033.21418 ? 107 ILE D CD1  1 
ATOM 31130 H H    . ILE D 1 114 ? 745.36048 456.57812 403.59631 1.000 1033.21418 ? 107 ILE D H    1 
ATOM 31131 H HA   . ILE D 1 114 ? 742.83753 456.92755 403.02785 1.000 1033.21418 ? 107 ILE D HA   1 
ATOM 31132 H HB   . ILE D 1 114 ? 744.42900 454.60337 402.87788 1.000 1033.21418 ? 107 ILE D HB   1 
ATOM 31133 H HG12 . ILE D 1 114 ? 743.39742 456.08683 400.71095 1.000 1033.21418 ? 107 ILE D HG12 1 
ATOM 31134 H HG13 . ILE D 1 114 ? 744.83418 456.38447 401.31242 1.000 1033.21418 ? 107 ILE D HG13 1 
ATOM 31135 H HG21 . ILE D 1 114 ? 742.58677 453.71447 401.53639 1.000 1033.21418 ? 107 ILE D HG21 1 
ATOM 31136 H HG22 . ILE D 1 114 ? 742.40191 453.66864 403.11048 1.000 1033.21418 ? 107 ILE D HG22 1 
ATOM 31137 H HG23 . ILE D 1 114 ? 741.69743 454.81139 402.25927 1.000 1033.21418 ? 107 ILE D HG23 1 
ATOM 31138 H HD11 . ILE D 1 114 ? 745.19240 455.11621 399.48775 1.000 1033.21418 ? 107 ILE D HD11 1 
ATOM 31139 H HD12 . ILE D 1 114 ? 744.05951 454.08378 399.90181 1.000 1033.21418 ? 107 ILE D HD12 1 
ATOM 31140 H HD13 . ILE D 1 114 ? 745.42055 454.14219 400.72080 1.000 1033.21418 ? 107 ILE D HD13 1 
ATOM 31141 N N    . ARG D 1 115 ? 743.37302 455.19947 405.67030 1.000 871.54937  ? 108 ARG D N    1 
ATOM 31142 C CA   . ARG D 1 115 ? 742.72899 454.72719 406.89185 1.000 871.54937  ? 108 ARG D CA   1 
ATOM 31143 C C    . ARG D 1 115 ? 742.09688 455.88108 407.65979 1.000 871.54937  ? 108 ARG D C    1 
ATOM 31144 O O    . ARG D 1 115 ? 740.96388 455.76934 408.14475 1.000 871.54937  ? 108 ARG D O    1 
ATOM 31145 C CB   . ARG D 1 115 ? 743.74691 453.99322 407.76620 1.000 871.54937  ? 108 ARG D CB   1 
ATOM 31146 C CG   . ARG D 1 115 ? 743.21194 453.55149 409.12181 1.000 871.54937  ? 108 ARG D CG   1 
ATOM 31147 C CD   . ARG D 1 115 ? 744.28379 452.84443 409.93513 1.000 871.54937  ? 108 ARG D CD   1 
ATOM 31148 N NE   . ARG D 1 115 ? 743.85377 452.59058 411.30509 1.000 871.54937  ? 108 ARG D NE   1 
ATOM 31149 C CZ   . ARG D 1 115 ? 744.61240 452.03219 412.23868 1.000 871.54937  ? 108 ARG D CZ   1 
ATOM 31150 N NH1  . ARG D 1 115 ? 745.85255 451.64705 411.98410 1.000 871.54937  ? 108 ARG D NH1  1 
ATOM 31151 N NH2  . ARG D 1 115 ? 744.11484 451.85721 413.45963 1.000 871.54937  ? 108 ARG D NH2  1 
ATOM 31152 H H    . ARG D 1 115 ? 744.22078 455.05948 405.63425 1.000 871.54937  ? 108 ARG D H    1 
ATOM 31153 H HA   . ARG D 1 115 ? 742.02623 454.10091 406.65777 1.000 871.54937  ? 108 ARG D HA   1 
ATOM 31154 H HB2  . ARG D 1 115 ? 744.04565 453.19971 407.29502 1.000 871.54937  ? 108 ARG D HB2  1 
ATOM 31155 H HB3  . ARG D 1 115 ? 744.50114 454.58207 407.92518 1.000 871.54937  ? 108 ARG D HB3  1 
ATOM 31156 H HG2  . ARG D 1 115 ? 742.91869 454.32654 409.62537 1.000 871.54937  ? 108 ARG D HG2  1 
ATOM 31157 H HG3  . ARG D 1 115 ? 742.47361 452.93625 408.99046 1.000 871.54937  ? 108 ARG D HG3  1 
ATOM 31158 H HD2  . ARG D 1 115 ? 744.48804 451.99202 409.51970 1.000 871.54937  ? 108 ARG D HD2  1 
ATOM 31159 H HD3  . ARG D 1 115 ? 745.07832 453.40002 409.96585 1.000 871.54937  ? 108 ARG D HD3  1 
ATOM 31160 H HE   . ARG D 1 115 ? 743.05285 452.81660 411.52197 1.000 871.54937  ? 108 ARG D HE   1 
ATOM 31161 H HH11 . ARG D 1 115 ? 746.18624 451.75499 411.19906 1.000 871.54937  ? 108 ARG D HH11 1 
ATOM 31162 H HH12 . ARG D 1 115 ? 746.32590 451.28722 412.60545 1.000 871.54937  ? 108 ARG D HH12 1 
ATOM 31163 H HH21 . ARG D 1 115 ? 743.31002 452.10405 413.63544 1.000 871.54937  ? 108 ARG D HH21 1 
ATOM 31164 H HH22 . ARG D 1 115 ? 744.59749 451.49596 414.07295 1.000 871.54937  ? 108 ARG D HH22 1 
ATOM 31165 N N    . GLN D 1 116 ? 742.81750 456.99771 407.78567 1.000 1033.21418 ? 109 GLN D N    1 
ATOM 31166 C CA   . GLN D 1 116 ? 742.27310 458.14917 408.49771 1.000 1033.21418 ? 109 GLN D CA   1 
ATOM 31167 C C    . GLN D 1 116 ? 741.03381 458.69187 407.79801 1.000 1033.21418 ? 109 GLN D C    1 
ATOM 31168 O O    . GLN D 1 116 ? 740.04212 459.03466 408.45254 1.000 1033.21418 ? 109 GLN D O    1 
ATOM 31169 C CB   . GLN D 1 116 ? 743.33758 459.23883 408.62521 1.000 1033.21418 ? 109 GLN D CB   1 
ATOM 31170 C CG   . GLN D 1 116 ? 744.48551 458.87554 409.55696 1.000 1033.21418 ? 109 GLN D CG   1 
ATOM 31171 C CD   . GLN D 1 116 ? 745.47945 460.00890 409.74381 1.000 1033.21418 ? 109 GLN D CD   1 
ATOM 31172 O OE1  . GLN D 1 116 ? 746.00244 460.21240 410.83945 1.000 1033.21418 ? 109 GLN D OE1  1 
ATOM 31173 N NE2  . GLN D 1 116 ? 745.75076 460.74790 408.67294 1.000 1033.21418 ? 109 GLN D NE2  1 
ATOM 31174 H H    . GLN D 1 116 ? 743.61055 457.11080 407.47281 1.000 1033.21418 ? 109 GLN D H    1 
ATOM 31175 H HA   . GLN D 1 116 ? 742.01629 457.87476 409.39194 1.000 1033.21418 ? 109 GLN D HA   1 
ATOM 31176 H HB2  . GLN D 1 116 ? 743.70902 459.40880 407.74579 1.000 1033.21418 ? 109 GLN D HB2  1 
ATOM 31177 H HB3  . GLN D 1 116 ? 742.92081 460.04492 408.96787 1.000 1033.21418 ? 109 GLN D HB3  1 
ATOM 31178 H HG2  . GLN D 1 116 ? 744.12374 458.64938 410.42810 1.000 1033.21418 ? 109 GLN D HG2  1 
ATOM 31179 H HG3  . GLN D 1 116 ? 744.96297 458.11566 409.19031 1.000 1033.21418 ? 109 GLN D HG3  1 
ATOM 31180 H HE21 . GLN D 1 116 ? 745.37068 460.57861 407.92111 1.000 1033.21418 ? 109 GLN D HE21 1 
ATOM 31181 H HE22 . GLN D 1 116 ? 746.30884 461.39947 408.73302 1.000 1033.21418 ? 109 GLN D HE22 1 
ATOM 31182 N N    . GLU D 1 117 ? 741.07197 458.78116 406.46645 1.000 1033.21418 ? 110 GLU D N    1 
ATOM 31183 C CA   . GLU D 1 117 ? 739.91274 459.26754 405.72621 1.000 1033.21418 ? 110 GLU D CA   1 
ATOM 31184 C C    . GLU D 1 117 ? 738.72035 458.33651 405.90242 1.000 1033.21418 ? 110 GLU D C    1 
ATOM 31185 O O    . GLU D 1 117 ? 737.58518 458.79520 406.07664 1.000 1033.21418 ? 110 GLU D O    1 
ATOM 31186 C CB   . GLU D 1 117 ? 740.26437 459.41709 404.24527 1.000 1033.21418 ? 110 GLU D CB   1 
ATOM 31187 C CG   . GLU D 1 117 ? 739.14479 459.99227 403.38745 1.000 1033.21418 ? 110 GLU D CG   1 
ATOM 31188 C CD   . GLU D 1 117 ? 738.77913 461.41231 403.77477 1.000 1033.21418 ? 110 GLU D CD   1 
ATOM 31189 O OE1  . GLU D 1 117 ? 739.53611 462.03399 404.54966 1.000 1033.21418 ? 110 GLU D OE1  1 
ATOM 31190 O OE2  . GLU D 1 117 ? 737.73355 461.90719 403.30375 1.000 1033.21418 ? 110 GLU D OE2  1 
ATOM 31191 H H    . GLU D 1 117 ? 741.74698 458.56936 405.97747 1.000 1033.21418 ? 110 GLU D H    1 
ATOM 31192 H HA   . GLU D 1 117 ? 739.66449 460.14008 406.06872 1.000 1033.21418 ? 110 GLU D HA   1 
ATOM 31193 H HB2  . GLU D 1 117 ? 741.02957 460.00790 404.16593 1.000 1033.21418 ? 110 GLU D HB2  1 
ATOM 31194 H HB3  . GLU D 1 117 ? 740.48823 458.54287 403.88957 1.000 1033.21418 ? 110 GLU D HB3  1 
ATOM 31195 H HG2  . GLU D 1 117 ? 739.43206 460.00084 402.46100 1.000 1033.21418 ? 110 GLU D HG2  1 
ATOM 31196 H HG3  . GLU D 1 117 ? 738.35249 459.44107 403.48199 1.000 1033.21418 ? 110 GLU D HG3  1 
ATOM 31197 N N    . ILE D 1 118 ? 738.95728 457.02351 405.85832 1.000 838.99643  ? 111 ILE D N    1 
ATOM 31198 C CA   . ILE D 1 118 ? 737.86918 456.06694 406.03871 1.000 838.99643  ? 111 ILE D CA   1 
ATOM 31199 C C    . ILE D 1 118 ? 737.26735 456.20591 407.42990 1.000 838.99643  ? 111 ILE D C    1 
ATOM 31200 O O    . ILE D 1 118 ? 736.04136 456.20209 407.59531 1.000 838.99643  ? 111 ILE D O    1 
ATOM 31201 C CB   . ILE D 1 118 ? 738.36895 454.63337 405.77896 1.000 838.99643  ? 111 ILE D CB   1 
ATOM 31202 C CG1  . ILE D 1 118 ? 738.71700 454.45406 404.29886 1.000 838.99643  ? 111 ILE D CG1  1 
ATOM 31203 C CG2  . ILE D 1 118 ? 737.31703 453.61800 406.21280 1.000 838.99643  ? 111 ILE D CG2  1 
ATOM 31204 C CD1  . ILE D 1 118 ? 739.46379 453.17067 403.99184 1.000 838.99643  ? 111 ILE D CD1  1 
ATOM 31205 H H    . ILE D 1 118 ? 739.72888 456.66711 405.72712 1.000 838.99643  ? 111 ILE D H    1 
ATOM 31206 H HA   . ILE D 1 118 ? 737.17186 456.26007 405.39269 1.000 838.99643  ? 111 ILE D HA   1 
ATOM 31207 H HB   . ILE D 1 118 ? 739.17176 454.48768 406.30352 1.000 838.99643  ? 111 ILE D HB   1 
ATOM 31208 H HG12 . ILE D 1 118 ? 737.89382 454.44552 403.78596 1.000 838.99643  ? 111 ILE D HG12 1 
ATOM 31209 H HG13 . ILE D 1 118 ? 739.27194 455.19606 404.01360 1.000 838.99643  ? 111 ILE D HG13 1 
ATOM 31210 H HG21 . ILE D 1 118 ? 736.44625 453.91539 405.90588 1.000 838.99643  ? 111 ILE D HG21 1 
ATOM 31211 H HG22 . ILE D 1 118 ? 737.32183 453.55028 407.18038 1.000 838.99643  ? 111 ILE D HG22 1 
ATOM 31212 H HG23 . ILE D 1 118 ? 737.52704 452.75432 405.82610 1.000 838.99643  ? 111 ILE D HG23 1 
ATOM 31213 H HD11 . ILE D 1 118 ? 740.18911 453.06887 404.62781 1.000 838.99643  ? 111 ILE D HD11 1 
ATOM 31214 H HD12 . ILE D 1 118 ? 739.81891 453.22022 403.09066 1.000 838.99643  ? 111 ILE D HD12 1 
ATOM 31215 H HD13 . ILE D 1 118 ? 738.85224 452.42166 404.06540 1.000 838.99643  ? 111 ILE D HD13 1 
ATOM 31216 N N    . GLU D 1 119 ? 738.11711 456.32339 408.45311 1.000 975.32256  ? 112 GLU D N    1 
ATOM 31217 C CA   . GLU D 1 119 ? 737.61086 456.47469 409.81350 1.000 975.32256  ? 112 GLU D CA   1 
ATOM 31218 C C    . GLU D 1 119 ? 736.80786 457.76098 409.96201 1.000 975.32256  ? 112 GLU D C    1 
ATOM 31219 O O    . GLU D 1 119 ? 735.74170 457.76777 410.58974 1.000 975.32256  ? 112 GLU D O    1 
ATOM 31220 C CB   . GLU D 1 119 ? 738.76946 456.44756 410.81032 1.000 975.32256  ? 112 GLU D CB   1 
ATOM 31221 C CG   . GLU D 1 119 ? 739.45674 455.09614 410.92306 1.000 975.32256  ? 112 GLU D CG   1 
ATOM 31222 C CD   . GLU D 1 119 ? 740.62345 455.11427 411.89088 1.000 975.32256  ? 112 GLU D CD   1 
ATOM 31223 O OE1  . GLU D 1 119 ? 740.89633 456.18380 412.47535 1.000 975.32256  ? 112 GLU D OE1  1 
ATOM 31224 O OE2  . GLU D 1 119 ? 741.26779 454.05893 412.06730 1.000 975.32256  ? 112 GLU D OE2  1 
ATOM 31225 H H    . GLU D 1 119 ? 738.97450 456.31844 408.38631 1.000 975.32256  ? 112 GLU D H    1 
ATOM 31226 H HA   . GLU D 1 119 ? 737.02351 455.72983 410.01628 1.000 975.32256  ? 112 GLU D HA   1 
ATOM 31227 H HB2  . GLU D 1 119 ? 739.43531 457.09579 410.53225 1.000 975.32256  ? 112 GLU D HB2  1 
ATOM 31228 H HB3  . GLU D 1 119 ? 738.43068 456.68135 411.68865 1.000 975.32256  ? 112 GLU D HB3  1 
ATOM 31229 H HG2  . GLU D 1 119 ? 738.81506 454.44130 411.23982 1.000 975.32256  ? 112 GLU D HG2  1 
ATOM 31230 H HG3  . GLU D 1 119 ? 739.79245 454.83632 410.05139 1.000 975.32256  ? 112 GLU D HG3  1 
ATOM 31231 N N    . ASN D 1 120 ? 737.30431 458.86243 409.39334 1.000 1033.21418 ? 113 ASN D N    1 
ATOM 31232 C CA   . ASN D 1 120 ? 736.58196 460.12677 409.48355 1.000 1033.21418 ? 113 ASN D CA   1 
ATOM 31233 C C    . ASN D 1 120 ? 735.23269 460.03979 408.78256 1.000 1033.21418 ? 113 ASN D C    1 
ATOM 31234 O O    . ASN D 1 120 ? 734.22044 460.52014 409.30616 1.000 1033.21418 ? 113 ASN D O    1 
ATOM 31235 C CB   . ASN D 1 120 ? 737.42409 461.25414 408.88659 1.000 1033.21418 ? 113 ASN D CB   1 
ATOM 31236 C CG   . ASN D 1 120 ? 738.73889 461.44822 409.61585 1.000 1033.21418 ? 113 ASN D CG   1 
ATOM 31237 O OD1  . ASN D 1 120 ? 738.83957 461.19488 410.81628 1.000 1033.21418 ? 113 ASN D OD1  1 
ATOM 31238 N ND2  . ASN D 1 120 ? 739.75618 461.90008 408.89163 1.000 1033.21418 ? 113 ASN D ND2  1 
ATOM 31239 H H    . ASN D 1 120 ? 738.04466 458.90177 408.95753 1.000 1033.21418 ? 113 ASN D H    1 
ATOM 31240 H HA   . ASN D 1 120 ? 736.42208 460.33361 410.41766 1.000 1033.21418 ? 113 ASN D HA   1 
ATOM 31241 H HB2  . ASN D 1 120 ? 737.62230 461.04478 407.96043 1.000 1033.21418 ? 113 ASN D HB2  1 
ATOM 31242 H HB3  . ASN D 1 120 ? 736.92529 462.08432 408.94035 1.000 1033.21418 ? 113 ASN D HB3  1 
ATOM 31243 H HD21 . ASN D 1 120 ? 739.64799 462.06610 408.05477 1.000 1033.21418 ? 113 ASN D HD21 1 
ATOM 31244 H HD22 . ASN D 1 120 ? 740.52314 462.02673 409.25949 1.000 1033.21418 ? 113 ASN D HD22 1 
ATOM 31245 N N    . GLU D 1 121 ? 735.19750 459.43064 407.59483 1.000 870.41176  ? 114 GLU D N    1 
ATOM 31246 C CA   . GLU D 1 121 ? 733.93555 459.28763 406.87718 1.000 870.41176  ? 114 GLU D CA   1 
ATOM 31247 C C    . GLU D 1 121 ? 732.95880 458.41735 407.65673 1.000 870.41176  ? 114 GLU D C    1 
ATOM 31248 O O    . GLU D 1 121 ? 731.76178 458.72198 407.72583 1.000 870.41176  ? 114 GLU D O    1 
ATOM 31249 C CB   . GLU D 1 121 ? 734.18891 458.70085 405.48772 1.000 870.41176  ? 114 GLU D CB   1 
ATOM 31250 C CG   . GLU D 1 121 ? 732.94515 458.58802 404.61612 1.000 870.41176  ? 114 GLU D CG   1 
ATOM 31251 C CD   . GLU D 1 121 ? 732.33752 459.93711 404.28300 1.000 870.41176  ? 114 GLU D CD   1 
ATOM 31252 O OE1  . GLU D 1 121 ? 732.99597 460.96783 404.53602 1.000 870.41176  ? 114 GLU D OE1  1 
ATOM 31253 O OE2  . GLU D 1 121 ? 731.20018 459.96664 403.76763 1.000 870.41176  ? 114 GLU D OE2  1 
ATOM 31254 H H    . GLU D 1 121 ? 735.87994 459.09762 407.19111 1.000 870.41176  ? 114 GLU D H    1 
ATOM 31255 H HA   . GLU D 1 121 ? 733.53471 460.16381 406.76810 1.000 870.41176  ? 114 GLU D HA   1 
ATOM 31256 H HB2  . GLU D 1 121 ? 734.82435 459.26717 405.02252 1.000 870.41176  ? 114 GLU D HB2  1 
ATOM 31257 H HB3  . GLU D 1 121 ? 734.55873 457.80994 405.58972 1.000 870.41176  ? 114 GLU D HB3  1 
ATOM 31258 H HG2  . GLU D 1 121 ? 733.18441 458.15467 403.78194 1.000 870.41176  ? 114 GLU D HG2  1 
ATOM 31259 H HG3  . GLU D 1 121 ? 732.27513 458.06297 405.08046 1.000 870.41176  ? 114 GLU D HG3  1 
ATOM 31260 N N    . THR D 1 122 ? 733.44932 457.32386 408.24555 1.000 745.73352  ? 115 THR D N    1 
ATOM 31261 C CA   . THR D 1 122 ? 732.57926 456.46061 409.03589 1.000 745.73352  ? 115 THR D CA   1 
ATOM 31262 C C    . THR D 1 122 ? 732.01351 457.20658 410.23611 1.000 745.73352  ? 115 THR D C    1 
ATOM 31263 O O    . THR D 1 122 ? 730.81746 457.10526 410.53220 1.000 745.73352  ? 115 THR D O    1 
ATOM 31264 C CB   . THR D 1 122 ? 733.34548 455.21856 409.49255 1.000 745.73352  ? 115 THR D CB   1 
ATOM 31265 O OG1  . THR D 1 122 ? 733.72237 454.43720 408.35156 1.000 745.73352  ? 115 THR D OG1  1 
ATOM 31266 C CG2  . THR D 1 122 ? 732.49033 454.37406 410.42701 1.000 745.73352  ? 115 THR D CG2  1 
ATOM 31267 H H    . THR D 1 122 ? 734.26853 457.06576 408.20241 1.000 745.73352  ? 115 THR D H    1 
ATOM 31268 H HA   . THR D 1 122 ? 731.83573 456.17075 408.48482 1.000 745.73352  ? 115 THR D HA   1 
ATOM 31269 H HB   . THR D 1 122 ? 734.14308 455.49163 409.97231 1.000 745.73352  ? 115 THR D HB   1 
ATOM 31270 H HG1  . THR D 1 122 ? 734.21337 454.89040 407.84251 1.000 745.73352  ? 115 THR D HG1  1 
ATOM 31271 H HG21 . THR D 1 122 ? 732.81333 453.45948 410.43722 1.000 745.73352  ? 115 THR D HG21 1 
ATOM 31272 H HG22 . THR D 1 122 ? 731.56848 454.38037 410.12629 1.000 745.73352  ? 115 THR D HG22 1 
ATOM 31273 H HG23 . THR D 1 122 ? 732.52848 454.73292 411.32740 1.000 745.73352  ? 115 THR D HG23 1 
ATOM 31274 N N    . GLU D 1 123 ? 732.85697 457.96707 410.93739 1.000 935.05657  ? 116 GLU D N    1 
ATOM 31275 C CA   . GLU D 1 123 ? 732.37597 458.73054 412.08376 1.000 935.05657  ? 116 GLU D CA   1 
ATOM 31276 C C    . GLU D 1 123 ? 731.34857 459.77159 411.65813 1.000 935.05657  ? 116 GLU D C    1 
ATOM 31277 O O    . GLU D 1 123 ? 730.33369 459.96742 412.33720 1.000 935.05657  ? 116 GLU D O    1 
ATOM 31278 C CB   . GLU D 1 123 ? 733.55029 459.39720 412.80017 1.000 935.05657  ? 116 GLU D CB   1 
ATOM 31279 C CG   . GLU D 1 123 ? 734.48717 458.42056 413.49279 1.000 935.05657  ? 116 GLU D CG   1 
ATOM 31280 C CD   . GLU D 1 123 ? 735.66124 459.11117 414.15824 1.000 935.05657  ? 116 GLU D CD   1 
ATOM 31281 O OE1  . GLU D 1 123 ? 735.74344 460.35499 414.07998 1.000 935.05657  ? 116 GLU D OE1  1 
ATOM 31282 O OE2  . GLU D 1 123 ? 736.50209 458.41024 414.75965 1.000 935.05657  ? 116 GLU D OE2  1 
ATOM 31283 H H    . GLU D 1 123 ? 733.69630 458.05560 410.77217 1.000 935.05657  ? 116 GLU D H    1 
ATOM 31284 H HA   . GLU D 1 123 ? 731.94779 458.12517 412.70912 1.000 935.05657  ? 116 GLU D HA   1 
ATOM 31285 H HB2  . GLU D 1 123 ? 734.07009 459.89526 412.15006 1.000 935.05657  ? 116 GLU D HB2  1 
ATOM 31286 H HB3  . GLU D 1 123 ? 733.20194 460.00155 413.47420 1.000 935.05657  ? 116 GLU D HB3  1 
ATOM 31287 H HG2  . GLU D 1 123 ? 733.99408 457.94190 414.17738 1.000 935.05657  ? 116 GLU D HG2  1 
ATOM 31288 H HG3  . GLU D 1 123 ? 734.83635 457.79624 412.83834 1.000 935.05657  ? 116 GLU D HG3  1 
ATOM 31289 N N    . ARG D 1 124 ? 731.59355 460.45092 410.53588 1.000 915.09639  ? 117 ARG D N    1 
ATOM 31290 C CA   . ARG D 1 124 ? 730.66652 461.47978 410.07662 1.000 915.09639  ? 117 ARG D CA   1 
ATOM 31291 C C    . ARG D 1 124 ? 729.31957 460.87745 409.69416 1.000 915.09639  ? 117 ARG D C    1 
ATOM 31292 O O    . ARG D 1 124 ? 728.26533 461.38821 410.09025 1.000 915.09639  ? 117 ARG D O    1 
ATOM 31293 C CB   . ARG D 1 124 ? 731.27365 462.23617 408.89422 1.000 915.09639  ? 117 ARG D CB   1 
ATOM 31294 C CG   . ARG D 1 124 ? 730.41846 463.38716 408.38513 1.000 915.09639  ? 117 ARG D CG   1 
ATOM 31295 C CD   . ARG D 1 124 ? 731.07584 464.09082 407.20847 1.000 915.09639  ? 117 ARG D CD   1 
ATOM 31296 N NE   . ARG D 1 124 ? 732.37081 464.66031 407.56192 1.000 915.09639  ? 117 ARG D NE   1 
ATOM 31297 C CZ   . ARG D 1 124 ? 733.15825 465.31456 406.71883 1.000 915.09639  ? 117 ARG D CZ   1 
ATOM 31298 N NH1  . ARG D 1 124 ? 732.81422 465.50350 405.45507 1.000 915.09639  ? 117 ARG D NH1  1 
ATOM 31299 N NH2  . ARG D 1 124 ? 734.32088 465.79139 407.15452 1.000 915.09639  ? 117 ARG D NH2  1 
ATOM 31300 H H    . ARG D 1 124 ? 732.27987 460.33573 410.03061 1.000 915.09639  ? 117 ARG D H    1 
ATOM 31301 H HA   . ARG D 1 124 ? 730.51809 462.11469 410.79478 1.000 915.09639  ? 117 ARG D HA   1 
ATOM 31302 H HB2  . ARG D 1 124 ? 732.13006 462.60124 409.16633 1.000 915.09639  ? 117 ARG D HB2  1 
ATOM 31303 H HB3  . ARG D 1 124 ? 731.40066 461.61541 408.15976 1.000 915.09639  ? 117 ARG D HB3  1 
ATOM 31304 H HG2  . ARG D 1 124 ? 729.55979 463.04567 408.09068 1.000 915.09639  ? 117 ARG D HG2  1 
ATOM 31305 H HG3  . ARG D 1 124 ? 730.29635 464.03459 409.09703 1.000 915.09639  ? 117 ARG D HG3  1 
ATOM 31306 H HD2  . ARG D 1 124 ? 731.21260 463.45164 406.49177 1.000 915.09639  ? 117 ARG D HD2  1 
ATOM 31307 H HD3  . ARG D 1 124 ? 730.50092 464.81180 406.90757 1.000 915.09639  ? 117 ARG D HD3  1 
ATOM 31308 H HE   . ARG D 1 124 ? 732.62930 464.59070 408.37918 1.000 915.09639  ? 117 ARG D HE   1 
ATOM 31309 H HH11 . ARG D 1 124 ? 732.06536 465.20025 405.16092 1.000 915.09639  ? 117 ARG D HH11 1 
ATOM 31310 H HH12 . ARG D 1 124 ? 733.34110 465.93085 404.92652 1.000 915.09639  ? 117 ARG D HH12 1 
ATOM 31311 H HH21 . ARG D 1 124 ? 734.55386 465.67396 407.97399 1.000 915.09639  ? 117 ARG D HH21 1 
ATOM 31312 H HH22 . ARG D 1 124 ? 734.83965 466.21720 406.61678 1.000 915.09639  ? 117 ARG D HH22 1 
ATOM 31313 N N    . ILE D 1 125 ? 729.33258 459.78884 408.92267 1.000 736.34477  ? 118 ILE D N    1 
ATOM 31314 C CA   . ILE D 1 125 ? 728.08179 459.19700 408.45620 1.000 736.34477  ? 118 ILE D CA   1 
ATOM 31315 C C    . ILE D 1 125 ? 727.31712 458.57700 409.61968 1.000 736.34477  ? 118 ILE D C    1 
ATOM 31316 O O    . ILE D 1 125 ? 726.10739 458.78502 409.76952 1.000 736.34477  ? 118 ILE D O    1 
ATOM 31317 C CB   . ILE D 1 125 ? 728.35838 458.16381 407.34863 1.000 736.34477  ? 118 ILE D CB   1 
ATOM 31318 C CG1  . ILE D 1 125 ? 728.98735 458.83918 406.12406 1.000 736.34477  ? 118 ILE D CG1  1 
ATOM 31319 C CG2  . ILE D 1 125 ? 727.07578 457.43813 406.96315 1.000 736.34477  ? 118 ILE D CG2  1 
ATOM 31320 C CD1  . ILE D 1 125 ? 728.10770 459.88473 405.45838 1.000 736.34477  ? 118 ILE D CD1  1 
ATOM 31321 H H    . ILE D 1 125 ? 730.04219 459.38039 408.65958 1.000 736.34477  ? 118 ILE D H    1 
ATOM 31322 H HA   . ILE D 1 125 ? 727.52428 459.89703 408.08382 1.000 736.34477  ? 118 ILE D HA   1 
ATOM 31323 H HB   . ILE D 1 125 ? 728.98695 457.50977 407.69219 1.000 736.34477  ? 118 ILE D HB   1 
ATOM 31324 H HG12 . ILE D 1 125 ? 729.80822 459.27743 406.39624 1.000 736.34477  ? 118 ILE D HG12 1 
ATOM 31325 H HG13 . ILE D 1 125 ? 729.18454 458.15876 405.46186 1.000 736.34477  ? 118 ILE D HG13 1 
ATOM 31326 H HG21 . ILE D 1 125 ? 726.35463 458.08352 406.89769 1.000 736.34477  ? 118 ILE D HG21 1 
ATOM 31327 H HG22 . ILE D 1 125 ? 726.86896 456.77732 407.64242 1.000 736.34477  ? 118 ILE D HG22 1 
ATOM 31328 H HG23 . ILE D 1 125 ? 727.20770 456.99949 406.10811 1.000 736.34477  ? 118 ILE D HG23 1 
ATOM 31329 H HD11 . ILE D 1 125 ? 728.53559 460.17670 404.63828 1.000 736.34477  ? 118 ILE D HD11 1 
ATOM 31330 H HD12 . ILE D 1 125 ? 727.24310 459.49476 405.25663 1.000 736.34477  ? 118 ILE D HD12 1 
ATOM 31331 H HD13 . ILE D 1 125 ? 727.99937 460.63867 406.05844 1.000 736.34477  ? 118 ILE D HD13 1 
ATOM 31332 N N    . SER D 1 126 ? 728.00892 457.80563 410.46169 1.000 754.52787  ? 119 SER D N    1 
ATOM 31333 C CA   . SER D 1 126 ? 727.33565 457.13917 411.57060 1.000 754.52787  ? 119 SER D CA   1 
ATOM 31334 C C    . SER D 1 126 ? 726.91376 458.12694 412.65045 1.000 754.52787  ? 119 SER D C    1 
ATOM 31335 O O    . SER D 1 126 ? 725.93947 457.87691 413.36921 1.000 754.52787  ? 119 SER D O    1 
ATOM 31336 C CB   . SER D 1 126 ? 728.24690 456.06457 412.16346 1.000 754.52787  ? 119 SER D CB   1 
ATOM 31337 O OG   . SER D 1 126 ? 728.62712 455.11937 411.17860 1.000 754.52787  ? 119 SER D OG   1 
ATOM 31338 H H    . SER D 1 126 ? 728.85428 457.65566 410.41204 1.000 754.52787  ? 119 SER D H    1 
ATOM 31339 H HA   . SER D 1 126 ? 726.53646 456.70247 411.23671 1.000 754.52787  ? 119 SER D HA   1 
ATOM 31340 H HB2  . SER D 1 126 ? 729.04393 456.48767 412.51929 1.000 754.52787  ? 119 SER D HB2  1 
ATOM 31341 H HB3  . SER D 1 126 ? 727.77171 455.60404 412.87193 1.000 754.52787  ? 119 SER D HB3  1 
ATOM 31342 H HG   . SER D 1 126 ? 727.94552 454.74351 410.86278 1.000 754.52787  ? 119 SER D HG   1 
ATOM 31343 N N    . GLY D 1 127 ? 727.62378 459.24659 412.77969 1.000 779.73569  ? 120 GLY D N    1 
ATOM 31344 C CA   . GLY D 1 127 ? 727.28782 460.20440 413.81379 1.000 779.73569  ? 120 GLY D CA   1 
ATOM 31345 C C    . GLY D 1 127 ? 727.55504 459.64664 415.20208 1.000 779.73569  ? 120 GLY D C    1 
ATOM 31346 O O    . GLY D 1 127 ? 728.45589 458.82971 415.41636 1.000 779.73569  ? 120 GLY D O    1 
ATOM 31347 H H    . GLY D 1 127 ? 728.29329 459.46758 412.28726 1.000 779.73569  ? 120 GLY D H    1 
ATOM 31348 H HA2  . GLY D 1 127 ? 727.81602 461.00942 413.69626 1.000 779.73569  ? 120 GLY D HA2  1 
ATOM 31349 H HA3  . GLY D 1 127 ? 726.34851 460.43768 413.74904 1.000 779.73569  ? 120 GLY D HA3  1 
ATOM 31350 N N    . ASN D 1 128 ? 726.75166 460.10282 416.16590 1.000 747.99513  ? 121 ASN D N    1 
ATOM 31351 C CA   . ASN D 1 128 ? 726.90976 459.63126 417.53780 1.000 747.99513  ? 121 ASN D CA   1 
ATOM 31352 C C    . ASN D 1 128 ? 726.68269 458.12780 417.63163 1.000 747.99513  ? 121 ASN D C    1 
ATOM 31353 O O    . ASN D 1 128 ? 727.45063 457.41567 418.28932 1.000 747.99513  ? 121 ASN D O    1 
ATOM 31354 C CB   . ASN D 1 128 ? 725.94659 460.37696 418.46121 1.000 747.99513  ? 121 ASN D CB   1 
ATOM 31355 C CG   . ASN D 1 128 ? 726.17872 461.87505 418.45816 1.000 747.99513  ? 121 ASN D CG   1 
ATOM 31356 O OD1  . ASN D 1 128 ? 725.28986 462.65198 418.10935 1.000 747.99513  ? 121 ASN D OD1  1 
ATOM 31357 N ND2  . ASN D 1 128 ? 727.37883 462.28869 418.84822 1.000 747.99513  ? 121 ASN D ND2  1 
ATOM 31358 H H    . ASN D 1 128 ? 726.11956 460.67478 416.05235 1.000 747.99513  ? 121 ASN D H    1 
ATOM 31359 H HA   . ASN D 1 128 ? 727.81455 459.81724 417.83389 1.000 747.99513  ? 121 ASN D HA   1 
ATOM 31360 H HB2  . ASN D 1 128 ? 725.03653 460.21334 418.16804 1.000 747.99513  ? 121 ASN D HB2  1 
ATOM 31361 H HB3  . ASN D 1 128 ? 726.06619 460.05621 419.36879 1.000 747.99513  ? 121 ASN D HB3  1 
ATOM 31362 H HD21 . ASN D 1 128 ? 727.97505 461.71595 419.08505 1.000 747.99513  ? 121 ASN D HD21 1 
ATOM 31363 H HD22 . ASN D 1 128 ? 727.55980 463.12928 418.86396 1.000 747.99513  ? 121 ASN D HD22 1 
ATOM 31364 N N    . ASN D 1 129 ? 725.63541 457.62725 416.98213 1.000 647.88174  ? 122 ASN D N    1 
ATOM 31365 C CA   . ASN D 1 129 ? 725.37026 456.19603 416.98228 1.000 647.88174  ? 122 ASN D CA   1 
ATOM 31366 C C    . ASN D 1 129 ? 726.36538 455.47258 416.08390 1.000 647.88174  ? 122 ASN D C    1 
ATOM 31367 O O    . ASN D 1 129 ? 726.75911 455.97976 415.03016 1.000 647.88174  ? 122 ASN D O    1 
ATOM 31368 C CB   . ASN D 1 129 ? 723.94223 455.92036 416.51301 1.000 647.88174  ? 122 ASN D CB   1 
ATOM 31369 C CG   . ASN D 1 129 ? 722.90072 456.56868 417.40354 1.000 647.88174  ? 122 ASN D CG   1 
ATOM 31370 O OD1  . ASN D 1 129 ? 723.19638 457.50830 418.14179 1.000 647.88174  ? 122 ASN D OD1  1 
ATOM 31371 N ND2  . ASN D 1 129 ? 721.67225 456.06838 417.33830 1.000 647.88174  ? 122 ASN D ND2  1 
ATOM 31372 H H    . ASN D 1 129 ? 725.06697 458.09390 416.53634 1.000 647.88174  ? 122 ASN D H    1 
ATOM 31373 H HA   . ASN D 1 129 ? 725.46692 455.85164 417.88393 1.000 647.88174  ? 122 ASN D HA   1 
ATOM 31374 H HB2  . ASN D 1 129 ? 723.83069 456.27128 415.61562 1.000 647.88174  ? 122 ASN D HB2  1 
ATOM 31375 H HB3  . ASN D 1 129 ? 723.78700 454.96287 416.51718 1.000 647.88174  ? 122 ASN D HB3  1 
ATOM 31376 H HD21 . ASN D 1 129 ? 721.50320 455.41097 416.81023 1.000 647.88174  ? 122 ASN D HD21 1 
ATOM 31377 H HD22 . ASN D 1 129 ? 721.04577 456.40176 417.82407 1.000 647.88174  ? 122 ASN D HD22 1 
ATOM 31378 N N    . LYS D 1 130 ? 726.77395 454.27629 416.50927 1.000 754.56354  ? 123 LYS D N    1 
ATOM 31379 C CA   . LYS D 1 130 ? 727.70997 453.44805 415.75899 1.000 754.56354  ? 123 LYS D CA   1 
ATOM 31380 C C    . LYS D 1 130 ? 727.00565 452.32873 414.99902 1.000 754.56354  ? 123 LYS D C    1 
ATOM 31381 O O    . LYS D 1 130 ? 727.55196 451.22830 414.86552 1.000 754.56354  ? 123 LYS D O    1 
ATOM 31382 C CB   . LYS D 1 130 ? 728.76880 452.86617 416.69579 1.000 754.56354  ? 123 LYS D CB   1 
ATOM 31383 C CG   . LYS D 1 130 ? 729.53247 453.90732 417.50270 1.000 754.56354  ? 123 LYS D CG   1 
ATOM 31384 C CD   . LYS D 1 130 ? 730.32453 454.84664 416.60593 1.000 754.56354  ? 123 LYS D CD   1 
ATOM 31385 C CE   . LYS D 1 130 ? 731.14208 455.83486 417.42158 1.000 754.56354  ? 123 LYS D CE   1 
ATOM 31386 N NZ   . LYS D 1 130 ? 731.92487 456.76108 416.55761 1.000 754.56354  ? 123 LYS D NZ   1 
ATOM 31387 H H    . LYS D 1 130 ? 726.51529 453.91773 417.24689 1.000 754.56354  ? 123 LYS D H    1 
ATOM 31388 H HA   . LYS D 1 130 ? 728.16474 454.00210 415.10598 1.000 754.56354  ? 123 LYS D HA   1 
ATOM 31389 H HB2  . LYS D 1 130 ? 728.33616 452.26510 417.32119 1.000 754.56354  ? 123 LYS D HB2  1 
ATOM 31390 H HB3  . LYS D 1 130 ? 729.41493 452.37484 416.16515 1.000 754.56354  ? 123 LYS D HB3  1 
ATOM 31391 H HG2  . LYS D 1 130 ? 728.90456 454.43727 418.01813 1.000 754.56354  ? 123 LYS D HG2  1 
ATOM 31392 H HG3  . LYS D 1 130 ? 730.15546 453.45754 418.09474 1.000 754.56354  ? 123 LYS D HG3  1 
ATOM 31393 H HD2  . LYS D 1 130 ? 730.93290 454.32842 416.05622 1.000 754.56354  ? 123 LYS D HD2  1 
ATOM 31394 H HD3  . LYS D 1 130 ? 729.71269 455.35057 416.04719 1.000 754.56354  ? 123 LYS D HD3  1 
ATOM 31395 H HE2  . LYS D 1 130 ? 730.54406 456.36614 417.97021 1.000 754.56354  ? 123 LYS D HE2  1 
ATOM 31396 H HE3  . LYS D 1 130 ? 731.76460 455.34633 417.98257 1.000 754.56354  ? 123 LYS D HE3  1 
ATOM 31397 H HZ1  . LYS D 1 130 ? 732.39165 457.32615 417.06249 1.000 754.56354  ? 123 LYS D HZ1  1 
ATOM 31398 H HZ2  . LYS D 1 130 ? 732.48712 456.29770 416.04646 1.000 754.56354  ? 123 LYS D HZ2  1 
ATOM 31399 H HZ3  . LYS D 1 130 ? 731.37523 457.22654 416.03480 1.000 754.56354  ? 123 LYS D HZ3  1 
ATOM 31400 N N    . GLY D 1 131 ? 725.80078 452.58874 414.49773 1.000 635.87711  ? 124 GLY D N    1 
ATOM 31401 C CA   . GLY D 1 131 ? 725.05014 451.58350 413.77219 1.000 635.87711  ? 124 GLY D CA   1 
ATOM 31402 C C    . GLY D 1 131 ? 725.54881 451.38842 412.35576 1.000 635.87711  ? 124 GLY D C    1 
ATOM 31403 O O    . GLY D 1 131 ? 726.75378 451.46955 412.09876 1.000 635.87711  ? 124 GLY D O    1 
ATOM 31404 H H    . GLY D 1 131 ? 725.39828 453.34549 414.56732 1.000 635.87711  ? 124 GLY D H    1 
ATOM 31405 H HA2  . GLY D 1 131 ? 725.11352 450.73529 414.23854 1.000 635.87711  ? 124 GLY D HA2  1 
ATOM 31406 H HA3  . GLY D 1 131 ? 724.11644 451.84365 413.73481 1.000 635.87711  ? 124 GLY D HA3  1 
ATOM 31407 N N    . VAL D 1 132 ? 724.62888 451.12954 411.42550 1.000 543.91018  ? 125 VAL D N    1 
ATOM 31408 C CA   . VAL D 1 132 ? 724.96635 450.89768 410.02882 1.000 543.91018  ? 125 VAL D CA   1 
ATOM 31409 C C    . VAL D 1 132 ? 724.09908 451.79467 409.15655 1.000 543.91018  ? 125 VAL D C    1 
ATOM 31410 O O    . VAL D 1 132 ? 723.01984 452.23830 409.55470 1.000 543.91018  ? 125 VAL D O    1 
ATOM 31411 C CB   . VAL D 1 132 ? 724.78768 449.41799 409.62237 1.000 543.91018  ? 125 VAL D CB   1 
ATOM 31412 C CG1  . VAL D 1 132 ? 725.71125 448.52790 410.43993 1.000 543.91018  ? 125 VAL D CG1  1 
ATOM 31413 C CG2  . VAL D 1 132 ? 723.33604 448.98704 409.78828 1.000 543.91018  ? 125 VAL D CG2  1 
ATOM 31414 H H    . VAL D 1 132 ? 723.78543 451.08298 411.58674 1.000 543.91018  ? 125 VAL D H    1 
ATOM 31415 H HA   . VAL D 1 132 ? 725.89336 451.13990 409.87885 1.000 543.91018  ? 125 VAL D HA   1 
ATOM 31416 H HB   . VAL D 1 132 ? 725.02494 449.31687 408.68728 1.000 543.91018  ? 125 VAL D HB   1 
ATOM 31417 H HG11 . VAL D 1 132 ? 725.59835 447.60829 410.15273 1.000 543.91018  ? 125 VAL D HG11 1 
ATOM 31418 H HG12 . VAL D 1 132 ? 726.62843 448.80927 410.29673 1.000 543.91018  ? 125 VAL D HG12 1 
ATOM 31419 H HG13 . VAL D 1 132 ? 725.48167 448.61222 411.37857 1.000 543.91018  ? 125 VAL D HG13 1 
ATOM 31420 H HG21 . VAL D 1 132 ? 723.03366 449.22874 410.67752 1.000 543.91018  ? 125 VAL D HG21 1 
ATOM 31421 H HG22 . VAL D 1 132 ? 723.27842 448.02600 409.67012 1.000 543.91018  ? 125 VAL D HG22 1 
ATOM 31422 H HG23 . VAL D 1 132 ? 722.79264 449.43450 409.12105 1.000 543.91018  ? 125 VAL D HG23 1 
ATOM 31423 N N    . SER D 1 133 ? 724.59178 452.05722 407.95052 1.000 278.64402  ? 126 SER D N    1 
ATOM 31424 C CA   . SER D 1 133 ? 723.91108 452.88912 406.97346 1.000 278.64402  ? 126 SER D CA   1 
ATOM 31425 C C    . SER D 1 133 ? 723.88740 452.18003 405.62808 1.000 278.64402  ? 126 SER D C    1 
ATOM 31426 O O    . SER D 1 133 ? 724.78662 451.38857 405.32653 1.000 278.64402  ? 126 SER D O    1 
ATOM 31427 C CB   . SER D 1 133 ? 724.61071 454.24939 406.82854 1.000 278.64402  ? 126 SER D CB   1 
ATOM 31428 O OG   . SER D 1 133 ? 723.99903 455.04630 405.82973 1.000 278.64402  ? 126 SER D OG   1 
ATOM 31429 H H    . SER D 1 133 ? 725.34517 451.75243 407.66926 1.000 278.64402  ? 126 SER D H    1 
ATOM 31430 H HA   . SER D 1 133 ? 723.00099 453.04182 407.26915 1.000 278.64402  ? 126 SER D HA   1 
ATOM 31431 H HB2  . SER D 1 133 ? 724.56297 454.71824 407.67635 1.000 278.64402  ? 126 SER D HB2  1 
ATOM 31432 H HB3  . SER D 1 133 ? 725.53809 454.10050 406.58625 1.000 278.64402  ? 126 SER D HB3  1 
ATOM 31433 H HG   . SER D 1 133 ? 724.09523 454.68862 405.07589 1.000 278.64402  ? 126 SER D HG   1 
ATOM 31434 N N    . PRO D 1 134 ? 722.86107 452.44359 404.78600 1.000 151.80843  ? 127 PRO D N    1 
ATOM 31435 C CA   . PRO D 1 134 ? 722.78246 451.82518 403.45557 1.000 151.80843  ? 127 PRO D CA   1 
ATOM 31436 C C    . PRO D 1 134 ? 723.72101 452.46349 402.43097 1.000 151.80843  ? 127 PRO D C    1 
ATOM 31437 O O    . PRO D 1 134 ? 723.31240 452.82832 401.32711 1.000 151.80843  ? 127 PRO D O    1 
ATOM 31438 C CB   . PRO D 1 134 ? 721.30984 452.01812 403.08100 1.000 151.80843  ? 127 PRO D CB   1 
ATOM 31439 C CG   . PRO D 1 134 ? 720.91138 453.25827 403.78383 1.000 151.80843  ? 127 PRO D CG   1 
ATOM 31440 C CD   . PRO D 1 134 ? 721.66168 453.24797 405.08510 1.000 151.80843  ? 127 PRO D CD   1 
ATOM 31441 H HA   . PRO D 1 134 ? 722.97411 450.87622 403.51590 1.000 151.80843  ? 127 PRO D HA   1 
ATOM 31442 H HB2  . PRO D 1 134 ? 721.21728 452.11916 402.12117 1.000 151.80843  ? 127 PRO D HB2  1 
ATOM 31443 H HB3  . PRO D 1 134 ? 720.79063 451.26270 403.39828 1.000 151.80843  ? 127 PRO D HB3  1 
ATOM 31444 H HG2  . PRO D 1 134 ? 721.16268 454.02899 403.25115 1.000 151.80843  ? 127 PRO D HG2  1 
ATOM 31445 H HG3  . PRO D 1 134 ? 719.95435 453.24941 403.94168 1.000 151.80843  ? 127 PRO D HG3  1 
ATOM 31446 H HD2  . PRO D 1 134 ? 721.90646 454.15081 405.33691 1.000 151.80843  ? 127 PRO D HD2  1 
ATOM 31447 H HD3  . PRO D 1 134 ? 721.13215 452.81893 405.77532 1.000 151.80843  ? 127 PRO D HD3  1 
ATOM 31448 N N    . GLU D 1 135 ? 724.99552 452.59867 402.80307 1.000 238.76654  ? 128 GLU D N    1 
ATOM 31449 C CA   . GLU D 1 135 ? 726.01553 453.16819 401.92081 1.000 238.76654  ? 128 GLU D CA   1 
ATOM 31450 C C    . GLU D 1 135 ? 727.34461 452.48473 402.21021 1.000 238.76654  ? 128 GLU D C    1 
ATOM 31451 O O    . GLU D 1 135 ? 728.23806 453.05930 402.84279 1.000 238.76654  ? 128 GLU D O    1 
ATOM 31452 C CB   . GLU D 1 135 ? 726.11933 454.68052 402.11405 1.000 238.76654  ? 128 GLU D CB   1 
ATOM 31453 C CG   . GLU D 1 135 ? 724.84839 455.44136 401.77031 1.000 238.76654  ? 128 GLU D CG   1 
ATOM 31454 C CD   . GLU D 1 135 ? 725.01052 456.94171 401.91442 1.000 238.76654  ? 128 GLU D CD   1 
ATOM 31455 O OE1  . GLU D 1 135 ? 726.11592 457.38868 402.28627 1.000 238.76654  ? 128 GLU D OE1  1 
ATOM 31456 O OE2  . GLU D 1 135 ? 724.03255 457.67430 401.65579 1.000 238.76654  ? 128 GLU D OE2  1 
ATOM 31457 H H    . GLU D 1 135 ? 725.30052 452.36244 403.57093 1.000 238.76654  ? 128 GLU D H    1 
ATOM 31458 H HA   . GLU D 1 135 ? 725.77596 452.99692 400.99668 1.000 238.76654  ? 128 GLU D HA   1 
ATOM 31459 H HB2  . GLU D 1 135 ? 726.32968 454.86181 403.04345 1.000 238.76654  ? 128 GLU D HB2  1 
ATOM 31460 H HB3  . GLU D 1 135 ? 726.82880 455.01887 401.54566 1.000 238.76654  ? 128 GLU D HB3  1 
ATOM 31461 H HG2  . GLU D 1 135 ? 724.60433 455.25194 400.85081 1.000 238.76654  ? 128 GLU D HG2  1 
ATOM 31462 H HG3  . GLU D 1 135 ? 724.13852 455.15960 402.36793 1.000 238.76654  ? 128 GLU D HG3  1 
ATOM 31463 N N    . PRO D 1 136 ? 727.50755 451.24094 401.76063 1.000 432.46475  ? 129 PRO D N    1 
ATOM 31464 C CA   . PRO D 1 136 ? 728.75736 450.52128 402.03398 1.000 432.46475  ? 129 PRO D CA   1 
ATOM 31465 C C    . PRO D 1 136 ? 729.96274 451.25736 401.46799 1.000 432.46475  ? 129 PRO D C    1 
ATOM 31466 O O    . PRO D 1 136 ? 729.90178 451.85732 400.39276 1.000 432.46475  ? 129 PRO D O    1 
ATOM 31467 C CB   . PRO D 1 136 ? 728.54724 449.16810 401.34412 1.000 432.46475  ? 129 PRO D CB   1 
ATOM 31468 C CG   . PRO D 1 136 ? 727.06782 449.01695 401.23388 1.000 432.46475  ? 129 PRO D CG   1 
ATOM 31469 C CD   . PRO D 1 136 ? 726.53064 450.40200 401.04591 1.000 432.46475  ? 129 PRO D CD   1 
ATOM 31470 H HA   . PRO D 1 136 ? 728.87358 450.38764 402.98756 1.000 432.46475  ? 129 PRO D HA   1 
ATOM 31471 H HB2  . PRO D 1 136 ? 728.95749 449.18160 400.46525 1.000 432.46475  ? 129 PRO D HB2  1 
ATOM 31472 H HB3  . PRO D 1 136 ? 728.92509 448.46044 401.88937 1.000 432.46475  ? 129 PRO D HB3  1 
ATOM 31473 H HG2  . PRO D 1 136 ? 726.85397 448.46121 400.46817 1.000 432.46475  ? 129 PRO D HG2  1 
ATOM 31474 H HG3  . PRO D 1 136 ? 726.71956 448.62369 402.04934 1.000 432.46475  ? 129 PRO D HG3  1 
ATOM 31475 H HD2  . PRO D 1 136 ? 726.51087 450.63267 400.10394 1.000 432.46475  ? 129 PRO D HD2  1 
ATOM 31476 H HD3  . PRO D 1 136 ? 725.65284 450.47993 401.45072 1.000 432.46475  ? 129 PRO D HD3  1 
ATOM 31477 N N    . ILE D 1 137 ? 731.06575 451.20493 402.20793 1.000 627.87160  ? 130 ILE D N    1 
ATOM 31478 C CA   . ILE D 1 137 ? 732.30485 451.84614 401.78313 1.000 627.87160  ? 130 ILE D CA   1 
ATOM 31479 C C    . ILE D 1 137 ? 732.93827 451.00856 400.68117 1.000 627.87160  ? 130 ILE D C    1 
ATOM 31480 O O    . ILE D 1 137 ? 733.08930 449.78866 400.81928 1.000 627.87160  ? 130 ILE D O    1 
ATOM 31481 C CB   . ILE D 1 137 ? 733.26391 452.02069 402.97186 1.000 627.87160  ? 130 ILE D CB   1 
ATOM 31482 C CG1  . ILE D 1 137 ? 732.59221 452.83980 404.07851 1.000 627.87160  ? 130 ILE D CG1  1 
ATOM 31483 C CG2  . ILE D 1 137 ? 734.55760 452.69274 402.51833 1.000 627.87160  ? 130 ILE D CG2  1 
ATOM 31484 C CD1  . ILE D 1 137 ? 733.42582 452.98040 405.33635 1.000 627.87160  ? 130 ILE D CD1  1 
ATOM 31485 H H    . ILE D 1 137 ? 731.12255 450.80122 402.96515 1.000 627.87160  ? 130 ILE D H    1 
ATOM 31486 H HA   . ILE D 1 137 ? 732.10450 452.72383 401.42199 1.000 627.87160  ? 130 ILE D HA   1 
ATOM 31487 H HB   . ILE D 1 137 ? 733.47967 451.14352 403.32530 1.000 627.87160  ? 130 ILE D HB   1 
ATOM 31488 H HG12 . ILE D 1 137 ? 732.41342 453.73153 403.74124 1.000 627.87160  ? 130 ILE D HG12 1 
ATOM 31489 H HG13 . ILE D 1 137 ? 731.75905 452.41023 404.32697 1.000 627.87160  ? 130 ILE D HG13 1 
ATOM 31490 H HG21 . ILE D 1 137 ? 735.13403 452.82748 403.28604 1.000 627.87160  ? 130 ILE D HG21 1 
ATOM 31491 H HG22 . ILE D 1 137 ? 735.00534 452.12395 401.87317 1.000 627.87160  ? 130 ILE D HG22 1 
ATOM 31492 H HG23 . ILE D 1 137 ? 734.34266 453.54731 402.11287 1.000 627.87160  ? 130 ILE D HG23 1 
ATOM 31493 H HD11 . ILE D 1 137 ? 732.86823 453.33665 406.04539 1.000 627.87160  ? 130 ILE D HD11 1 
ATOM 31494 H HD12 . ILE D 1 137 ? 733.76465 452.10728 405.58886 1.000 627.87160  ? 130 ILE D HD12 1 
ATOM 31495 H HD13 . ILE D 1 137 ? 734.16448 453.58413 405.16180 1.000 627.87160  ? 130 ILE D HD13 1 
ATOM 31496 N N    . HIS D 1 138 ? 733.31063 451.66182 399.58451 1.000 669.06906  ? 131 HIS D N    1 
ATOM 31497 C CA   . HIS D 1 138 ? 733.90821 451.00223 398.43192 1.000 669.06906  ? 131 HIS D CA   1 
ATOM 31498 C C    . HIS D 1 138 ? 735.36634 451.42123 398.31295 1.000 669.06906  ? 131 HIS D C    1 
ATOM 31499 O O    . HIS D 1 138 ? 735.67020 452.61780 398.26197 1.000 669.06906  ? 131 HIS D O    1 
ATOM 31500 C CB   . HIS D 1 138 ? 733.14868 451.35263 397.15097 1.000 669.06906  ? 131 HIS D CB   1 
ATOM 31501 C CG   . HIS D 1 138 ? 731.66377 451.20965 397.27391 1.000 669.06906  ? 131 HIS D CG   1 
ATOM 31502 N ND1  . HIS D 1 138 ? 731.03079 449.98541 397.27091 1.000 669.06906  ? 131 HIS D ND1  1 
ATOM 31503 C CD2  . HIS D 1 138 ? 730.68672 452.13788 397.40530 1.000 669.06906  ? 131 HIS D CD2  1 
ATOM 31504 C CE1  . HIS D 1 138 ? 729.72800 450.16552 397.39527 1.000 669.06906  ? 131 HIS D CE1  1 
ATOM 31505 N NE2  . HIS D 1 138 ? 729.49273 451.46254 397.47807 1.000 669.06906  ? 131 HIS D NE2  1 
ATOM 31506 H H    . HIS D 1 138 ? 733.22390 452.51147 399.48366 1.000 669.06906  ? 131 HIS D H    1 
ATOM 31507 H HA   . HIS D 1 138 ? 733.87492 450.04059 398.55320 1.000 669.06906  ? 131 HIS D HA   1 
ATOM 31508 H HB2  . HIS D 1 138 ? 733.33974 452.27417 396.91609 1.000 669.06906  ? 131 HIS D HB2  1 
ATOM 31509 H HB3  . HIS D 1 138 ? 733.44577 450.76346 396.43997 1.000 669.06906  ? 131 HIS D HB3  1 
ATOM 31510 H HD2  . HIS D 1 138 ? 730.80235 453.06004 397.43953 1.000 669.06906  ? 131 HIS D HD2  1 
ATOM 31511 H HE1  . HIS D 1 138 ? 729.08573 449.49347 397.41936 1.000 669.06906  ? 131 HIS D HE1  1 
ATOM 31512 H HE2  . HIS D 1 138 ? 728.71777 451.82541 397.56393 1.000 669.06906  ? 131 HIS D HE2  1 
ATOM 31513 N N    . LEU D 1 139 ? 736.26143 450.43653 398.26783 1.000 591.23282  ? 132 LEU D N    1 
ATOM 31514 C CA   . LEU D 1 139 ? 737.69505 450.67709 398.17541 1.000 591.23282  ? 132 LEU D CA   1 
ATOM 31515 C C    . LEU D 1 139 ? 738.25267 449.91253 396.98551 1.000 591.23282  ? 132 LEU D C    1 
ATOM 31516 O O    . LEU D 1 139 ? 737.96906 448.72166 396.82051 1.000 591.23282  ? 132 LEU D O    1 
ATOM 31517 C CB   . LEU D 1 139 ? 738.41098 450.25252 399.46307 1.000 591.23282  ? 132 LEU D CB   1 
ATOM 31518 C CG   . LEU D 1 139 ? 739.92879 450.45052 399.49182 1.000 591.23282  ? 132 LEU D CG   1 
ATOM 31519 C CD1  . LEU D 1 139 ? 740.28932 451.91808 399.31544 1.000 591.23282  ? 132 LEU D CD1  1 
ATOM 31520 C CD2  . LEU D 1 139 ? 740.51186 449.90604 400.78650 1.000 591.23282  ? 132 LEU D CD2  1 
ATOM 31521 H H    . LEU D 1 139 ? 736.05517 449.60193 398.29000 1.000 591.23282  ? 132 LEU D H    1 
ATOM 31522 H HA   . LEU D 1 139 ? 737.85552 451.62269 398.03267 1.000 591.23282  ? 132 LEU D HA   1 
ATOM 31523 H HB2  . LEU D 1 139 ? 738.04002 450.76349 400.19933 1.000 591.23282  ? 132 LEU D HB2  1 
ATOM 31524 H HB3  . LEU D 1 139 ? 738.24063 449.30879 399.60881 1.000 591.23282  ? 132 LEU D HB3  1 
ATOM 31525 H HG   . LEU D 1 139 ? 740.32571 449.95628 398.75775 1.000 591.23282  ? 132 LEU D HG   1 
ATOM 31526 H HD11 . LEU D 1 139 ? 740.03757 452.20110 398.42257 1.000 591.23282  ? 132 LEU D HD11 1 
ATOM 31527 H HD12 . LEU D 1 139 ? 741.24568 452.02391 399.43822 1.000 591.23282  ? 132 LEU D HD12 1 
ATOM 31528 H HD13 . LEU D 1 139 ? 739.81129 452.44197 399.97714 1.000 591.23282  ? 132 LEU D HD13 1 
ATOM 31529 H HD21 . LEU D 1 139 ? 740.30996 448.95940 400.84965 1.000 591.23282  ? 132 LEU D HD21 1 
ATOM 31530 H HD22 . LEU D 1 139 ? 741.47251 450.04023 400.78067 1.000 591.23282  ? 132 LEU D HD22 1 
ATOM 31531 H HD23 . LEU D 1 139 ? 740.11572 450.37984 401.53449 1.000 591.23282  ? 132 LEU D HD23 1 
ATOM 31532 N N    . LYS D 1 140 ? 739.04207 450.59799 396.16225 1.000 762.14475  ? 133 LYS D N    1 
ATOM 31533 C CA   . LYS D 1 140 ? 739.67405 450.00802 394.99031 1.000 762.14475  ? 133 LYS D CA   1 
ATOM 31534 C C    . LYS D 1 140 ? 741.17701 450.22532 395.07810 1.000 762.14475  ? 133 LYS D C    1 
ATOM 31535 O O    . LYS D 1 140 ? 741.63232 451.35065 395.30809 1.000 762.14475  ? 133 LYS D O    1 
ATOM 31536 C CB   . LYS D 1 140 ? 739.12037 450.62007 393.70036 1.000 762.14475  ? 133 LYS D CB   1 
ATOM 31537 C CG   . LYS D 1 140 ? 737.61644 450.45426 393.53761 1.000 762.14475  ? 133 LYS D CG   1 
ATOM 31538 C CD   . LYS D 1 140 ? 737.09257 451.17818 392.30580 1.000 762.14475  ? 133 LYS D CD   1 
ATOM 31539 C CE   . LYS D 1 140 ? 737.59055 450.53836 391.01983 1.000 762.14475  ? 133 LYS D CE   1 
ATOM 31540 N NZ   . LYS D 1 140 ? 737.02634 451.20103 389.81166 1.000 762.14475  ? 133 LYS D NZ   1 
ATOM 31541 H H    . LYS D 1 140 ? 739.23038 451.43055 396.26710 1.000 762.14475  ? 133 LYS D H    1 
ATOM 31542 H HA   . LYS D 1 140 ? 739.50333 449.05345 394.97412 1.000 762.14475  ? 133 LYS D HA   1 
ATOM 31543 H HB2  . LYS D 1 140 ? 739.31651 451.57002 393.69545 1.000 762.14475  ? 133 LYS D HB2  1 
ATOM 31544 H HB3  . LYS D 1 140 ? 739.55148 450.19125 392.94498 1.000 762.14475  ? 133 LYS D HB3  1 
ATOM 31545 H HG2  . LYS D 1 140 ? 737.41027 449.51160 393.44300 1.000 762.14475  ? 133 LYS D HG2  1 
ATOM 31546 H HG3  . LYS D 1 140 ? 737.16805 450.81885 394.31661 1.000 762.14475  ? 133 LYS D HG3  1 
ATOM 31547 H HD2  . LYS D 1 140 ? 736.12333 451.14455 392.30491 1.000 762.14475  ? 133 LYS D HD2  1 
ATOM 31548 H HD3  . LYS D 1 140 ? 737.39595 452.09934 392.32351 1.000 762.14475  ? 133 LYS D HD3  1 
ATOM 31549 H HE2  . LYS D 1 140 ? 738.55594 450.61322 390.97935 1.000 762.14475  ? 133 LYS D HE2  1 
ATOM 31550 H HE3  . LYS D 1 140 ? 737.32623 449.60519 391.00468 1.000 762.14475  ? 133 LYS D HE3  1 
ATOM 31551 H HZ1  . LYS D 1 140 ? 737.33755 450.80812 389.07622 1.000 762.14475  ? 133 LYS D HZ1  1 
ATOM 31552 H HZ2  . LYS D 1 140 ? 737.25747 452.06041 389.80046 1.000 762.14475  ? 133 LYS D HZ2  1 
ATOM 31553 H HZ3  . LYS D 1 140 ? 736.13843 451.14033 389.81845 1.000 762.14475  ? 133 LYS D HZ3  1 
ATOM 31554 N N    . ILE D 1 141 ? 741.94081 449.15098 394.89516 1.000 970.04502  ? 134 ILE D N    1 
ATOM 31555 C CA   . ILE D 1 141 ? 743.39544 449.18144 394.98858 1.000 970.04502  ? 134 ILE D CA   1 
ATOM 31556 C C    . ILE D 1 141 ? 743.97067 448.71203 393.66057 1.000 970.04502  ? 134 ILE D C    1 
ATOM 31557 O O    . ILE D 1 141 ? 743.58176 447.65583 393.14828 1.000 970.04502  ? 134 ILE D O    1 
ATOM 31558 C CB   . ILE D 1 141 ? 743.90937 448.30428 396.14554 1.000 970.04502  ? 134 ILE D CB   1 
ATOM 31559 C CG1  . ILE D 1 141 ? 743.26958 448.73004 397.47148 1.000 970.04502  ? 134 ILE D CG1  1 
ATOM 31560 C CG2  . ILE D 1 141 ? 745.42759 448.37755 396.23548 1.000 970.04502  ? 134 ILE D CG2  1 
ATOM 31561 C CD1  . ILE D 1 141 ? 743.55443 450.16690 397.87130 1.000 970.04502  ? 134 ILE D CD1  1 
ATOM 31562 H H    . ILE D 1 141 ? 741.62844 448.37126 394.71060 1.000 970.04502  ? 134 ILE D H    1 
ATOM 31563 H HA   . ILE D 1 141 ? 743.69201 450.09220 395.13908 1.000 970.04502  ? 134 ILE D HA   1 
ATOM 31564 H HB   . ILE D 1 141 ? 743.65804 447.38467 395.96657 1.000 970.04502  ? 134 ILE D HB   1 
ATOM 31565 H HG12 . ILE D 1 141 ? 742.30757 448.62804 397.40181 1.000 970.04502  ? 134 ILE D HG12 1 
ATOM 31566 H HG13 . ILE D 1 141 ? 743.60794 448.15652 398.17680 1.000 970.04502  ? 134 ILE D HG13 1 
ATOM 31567 H HG21 . ILE D 1 141 ? 745.71132 447.99113 397.07873 1.000 970.04502  ? 134 ILE D HG21 1 
ATOM 31568 H HG22 . ILE D 1 141 ? 745.81387 447.87994 395.49793 1.000 970.04502  ? 134 ILE D HG22 1 
ATOM 31569 H HG23 . ILE D 1 141 ? 745.70219 449.30669 396.18935 1.000 970.04502  ? 134 ILE D HG23 1 
ATOM 31570 H HD11 . ILE D 1 141 ? 743.17009 450.33012 398.74683 1.000 970.04502  ? 134 ILE D HD11 1 
ATOM 31571 H HD12 . ILE D 1 141 ? 744.51376 450.30525 397.90248 1.000 970.04502  ? 134 ILE D HD12 1 
ATOM 31572 H HD13 . ILE D 1 141 ? 743.15442 450.76397 397.22032 1.000 970.04502  ? 134 ILE D HD13 1 
ATOM 31573 N N    . PHE D 1 142 ? 744.89321 449.49605 393.10809 1.000 1033.21418 ? 135 PHE D N    1 
ATOM 31574 C CA   . PHE D 1 142 ? 745.57149 449.18323 391.85159 1.000 1033.21418 ? 135 PHE D CA   1 
ATOM 31575 C C    . PHE D 1 142 ? 747.06922 449.12573 392.13856 1.000 1033.21418 ? 135 PHE D C    1 
ATOM 31576 O O    . PHE D 1 142 ? 747.76833 450.13710 392.04235 1.000 1033.21418 ? 135 PHE D O    1 
ATOM 31577 C CB   . PHE D 1 142 ? 745.24801 450.22093 390.77613 1.000 1033.21418 ? 135 PHE D CB   1 
ATOM 31578 C CG   . PHE D 1 142 ? 743.78730 450.31317 390.43983 1.000 1033.21418 ? 135 PHE D CG   1 
ATOM 31579 C CD1  . PHE D 1 142 ? 742.93738 451.10452 391.19423 1.000 1033.21418 ? 135 PHE D CD1  1 
ATOM 31580 C CD2  . PHE D 1 142 ? 743.26543 449.61453 389.36429 1.000 1033.21418 ? 135 PHE D CD2  1 
ATOM 31581 C CE1  . PHE D 1 142 ? 741.59363 451.19280 390.88509 1.000 1033.21418 ? 135 PHE D CE1  1 
ATOM 31582 C CE2  . PHE D 1 142 ? 741.92276 449.69943 389.05054 1.000 1033.21418 ? 135 PHE D CE2  1 
ATOM 31583 C CZ   . PHE D 1 142 ? 741.08648 450.48941 389.81143 1.000 1033.21418 ? 135 PHE D CZ   1 
ATOM 31584 H H    . PHE D 1 142 ? 745.15140 450.23960 393.45458 1.000 1033.21418 ? 135 PHE D H    1 
ATOM 31585 H HA   . PHE D 1 142 ? 745.28557 448.31246 391.53429 1.000 1033.21418 ? 135 PHE D HA   1 
ATOM 31586 H HB2  . PHE D 1 142 ? 745.53602 451.09311 391.08773 1.000 1033.21418 ? 135 PHE D HB2  1 
ATOM 31587 H HB3  . PHE D 1 142 ? 745.72487 449.98821 389.96413 1.000 1033.21418 ? 135 PHE D HB3  1 
ATOM 31588 H HD1  . PHE D 1 142 ? 743.27451 451.58013 391.91882 1.000 1033.21418 ? 135 PHE D HD1  1 
ATOM 31589 H HD2  . PHE D 1 142 ? 743.82503 449.08026 388.84824 1.000 1033.21418 ? 135 PHE D HD2  1 
ATOM 31590 H HE1  . PHE D 1 142 ? 741.03168 451.72621 391.39946 1.000 1033.21418 ? 135 PHE D HE1  1 
ATOM 31591 H HE2  . PHE D 1 142 ? 741.58305 449.22450 388.32672 1.000 1033.21418 ? 135 PHE D HE2  1 
ATOM 31592 H HZ   . PHE D 1 142 ? 740.18251 450.54744 389.60131 1.000 1033.21418 ? 135 PHE D HZ   1 
ATOM 31593 N N    . SER D 1 143 ? 747.55855 447.94037 392.48845 1.000 1033.21418 ? 136 SER D N    1 
ATOM 31594 C CA   . SER D 1 143 ? 748.96447 447.73265 392.79067 1.000 1033.21418 ? 136 SER D CA   1 
ATOM 31595 C C    . SER D 1 143 ? 749.48376 446.52004 392.03348 1.000 1033.21418 ? 136 SER D C    1 
ATOM 31596 O O    . SER D 1 143 ? 748.73181 445.57314 391.78082 1.000 1033.21418 ? 136 SER D O    1 
ATOM 31597 C CB   . SER D 1 143 ? 749.18024 447.52806 394.29767 1.000 1033.21418 ? 136 SER D CB   1 
ATOM 31598 O OG   . SER D 1 143 ? 750.53987 447.25873 394.59064 1.000 1033.21418 ? 136 SER D OG   1 
ATOM 31599 H H    . SER D 1 143 ? 747.08288 447.22732 392.55842 1.000 1033.21418 ? 136 SER D H    1 
ATOM 31600 H HA   . SER D 1 143 ? 749.46494 448.51512 392.51476 1.000 1033.21418 ? 136 SER D HA   1 
ATOM 31601 H HB2  . SER D 1 143 ? 748.91202 448.33433 394.76550 1.000 1033.21418 ? 136 SER D HB2  1 
ATOM 31602 H HB3  . SER D 1 143 ? 748.64024 446.77930 394.59460 1.000 1033.21418 ? 136 SER D HB3  1 
ATOM 31603 H HG   . SER D 1 143 ? 750.63947 447.15004 395.41760 1.000 1033.21418 ? 136 SER D HG   1 
ATOM 31604 N N    . PRO D 1 144 ? 750.76787 446.51949 391.65538 1.000 1033.21418 ? 137 PRO D N    1 
ATOM 31605 C CA   . PRO D 1 144 ? 751.31486 445.35636 390.94057 1.000 1033.21418 ? 137 PRO D CA   1 
ATOM 31606 C C    . PRO D 1 144 ? 751.59551 444.16011 391.83175 1.000 1033.21418 ? 137 PRO D C    1 
ATOM 31607 O O    . PRO D 1 144 ? 751.75730 443.04940 391.30824 1.000 1033.21418 ? 137 PRO D O    1 
ATOM 31608 C CB   . PRO D 1 144 ? 752.61208 445.90108 390.32758 1.000 1033.21418 ? 137 PRO D CB   1 
ATOM 31609 C CG   . PRO D 1 144 ? 753.02833 446.98603 391.25510 1.000 1033.21418 ? 137 PRO D CG   1 
ATOM 31610 C CD   . PRO D 1 144 ? 751.75768 447.60586 391.77486 1.000 1033.21418 ? 137 PRO D CD   1 
ATOM 31611 H HA   . PRO D 1 144 ? 750.71381 445.08869 390.22784 1.000 1033.21418 ? 137 PRO D HA   1 
ATOM 31612 H HB2  . PRO D 1 144 ? 753.28083 445.19925 390.29446 1.000 1033.21418 ? 137 PRO D HB2  1 
ATOM 31613 H HB3  . PRO D 1 144 ? 752.43508 446.25317 389.44124 1.000 1033.21418 ? 137 PRO D HB3  1 
ATOM 31614 H HG2  . PRO D 1 144 ? 753.54498 446.60829 391.98399 1.000 1033.21418 ? 137 PRO D HG2  1 
ATOM 31615 H HG3  . PRO D 1 144 ? 753.55312 447.64241 390.77069 1.000 1033.21418 ? 137 PRO D HG3  1 
ATOM 31616 H HD2  . PRO D 1 144 ? 751.86653 447.86769 392.70184 1.000 1033.21418 ? 137 PRO D HD2  1 
ATOM 31617 H HD3  . PRO D 1 144 ? 751.49945 448.35945 391.22140 1.000 1033.21418 ? 137 PRO D HD3  1 
ATOM 31618 N N    . ASN D 1 145 ? 751.65805 444.34407 393.14821 1.000 738.96484  ? 138 ASN D N    1 
ATOM 31619 C CA   . ASN D 1 145 ? 751.95107 443.25919 394.07457 1.000 738.96484  ? 138 ASN D CA   1 
ATOM 31620 C C    . ASN D 1 145 ? 750.70022 442.54404 394.56823 1.000 738.96484  ? 138 ASN D C    1 
ATOM 31621 O O    . ASN D 1 145 ? 750.81604 441.60796 395.36617 1.000 738.96484  ? 138 ASN D O    1 
ATOM 31622 C CB   . ASN D 1 145 ? 752.73892 443.79424 395.27498 1.000 738.96484  ? 138 ASN D CB   1 
ATOM 31623 C CG   . ASN D 1 145 ? 754.05672 444.42620 394.87220 1.000 738.96484  ? 138 ASN D CG   1 
ATOM 31624 O OD1  . ASN D 1 145 ? 754.12663 445.62515 394.60207 1.000 738.96484  ? 138 ASN D OD1  1 
ATOM 31625 N ND2  . ASN D 1 145 ? 755.11118 443.62004 394.82995 1.000 738.96484  ? 138 ASN D ND2  1 
ATOM 31626 H H    . ASN D 1 145 ? 751.53212 445.10221 393.53409 1.000 738.96484  ? 138 ASN D H    1 
ATOM 31627 H HA   . ASN D 1 145 ? 752.50730 442.60487 393.62369 1.000 738.96484  ? 138 ASN D HA   1 
ATOM 31628 H HB2  . ASN D 1 145 ? 752.20800 444.46866 395.72684 1.000 738.96484  ? 138 ASN D HB2  1 
ATOM 31629 H HB3  . ASN D 1 145 ? 752.93001 443.06090 395.88044 1.000 738.96484  ? 138 ASN D HB3  1 
ATOM 31630 H HD21 . ASN D 1 145 ? 755.02379 442.78715 395.02550 1.000 738.96484  ? 138 ASN D HD21 1 
ATOM 31631 H HD22 . ASN D 1 145 ? 755.88142 443.93089 394.60702 1.000 738.96484  ? 138 ASN D HD22 1 
ATOM 31632 N N    . VAL D 1 146 ? 749.51674 442.95576 394.11960 1.000 867.35961  ? 139 VAL D N    1 
ATOM 31633 C CA   . VAL D 1 146 ? 748.25547 442.34491 394.52165 1.000 867.35961  ? 139 VAL D CA   1 
ATOM 31634 C C    . VAL D 1 146 ? 747.55129 441.83795 393.27159 1.000 867.35961  ? 139 VAL D C    1 
ATOM 31635 O O    . VAL D 1 146 ? 747.39316 442.58184 392.29650 1.000 867.35961  ? 139 VAL D O    1 
ATOM 31636 C CB   . VAL D 1 146 ? 747.36197 443.33588 395.29171 1.000 867.35961  ? 139 VAL D CB   1 
ATOM 31637 C CG1  . VAL D 1 146 ? 748.08377 443.84974 396.52905 1.000 867.35961  ? 139 VAL D CG1  1 
ATOM 31638 C CG2  . VAL D 1 146 ? 746.93620 444.49195 394.39463 1.000 867.35961  ? 139 VAL D CG2  1 
ATOM 31639 H H    . VAL D 1 146 ? 749.41700 443.60509 393.56502 1.000 867.35961  ? 139 VAL D H    1 
ATOM 31640 H HA   . VAL D 1 146 ? 748.43253 441.58568 395.09848 1.000 867.35961  ? 139 VAL D HA   1 
ATOM 31641 H HB   . VAL D 1 146 ? 746.56050 442.87442 395.58381 1.000 867.35961  ? 139 VAL D HB   1 
ATOM 31642 H HG11 . VAL D 1 146 ? 748.88742 443.32429 396.66654 1.000 867.35961  ? 139 VAL D HG11 1 
ATOM 31643 H HG12 . VAL D 1 146 ? 748.31660 444.78182 396.39539 1.000 867.35961  ? 139 VAL D HG12 1 
ATOM 31644 H HG13 . VAL D 1 146 ? 747.49620 443.76139 397.29552 1.000 867.35961  ? 139 VAL D HG13 1 
ATOM 31645 H HG21 . VAL D 1 146 ? 746.57745 445.20383 394.94731 1.000 867.35961  ? 139 VAL D HG21 1 
ATOM 31646 H HG22 . VAL D 1 146 ? 747.70788 444.81246 393.90318 1.000 867.35961  ? 139 VAL D HG22 1 
ATOM 31647 H HG23 . VAL D 1 146 ? 746.25677 444.18061 393.77651 1.000 867.35961  ? 139 VAL D HG23 1 
ATOM 31648 N N    . VAL D 1 147 ? 747.13829 440.57212 393.29895 1.000 727.69183  ? 140 VAL D N    1 
ATOM 31649 C CA   . VAL D 1 147 ? 746.41915 439.97166 392.18107 1.000 727.69183  ? 140 VAL D CA   1 
ATOM 31650 C C    . VAL D 1 147 ? 744.96044 440.40243 392.24735 1.000 727.69183  ? 140 VAL D C    1 
ATOM 31651 O O    . VAL D 1 147 ? 744.50552 440.94087 393.26289 1.000 727.69183  ? 140 VAL D O    1 
ATOM 31652 C CB   . VAL D 1 147 ? 746.54565 438.43660 392.18877 1.000 727.69183  ? 140 VAL D CB   1 
ATOM 31653 C CG1  . VAL D 1 147 ? 748.01022 438.02323 392.13911 1.000 727.69183  ? 140 VAL D CG1  1 
ATOM 31654 C CG2  . VAL D 1 147 ? 745.85499 437.84408 393.41025 1.000 727.69183  ? 140 VAL D CG2  1 
ATOM 31655 H H    . VAL D 1 147 ? 747.26596 440.03769 393.96005 1.000 727.69183  ? 140 VAL D H    1 
ATOM 31656 H HA   . VAL D 1 147 ? 746.79347 440.30060 391.34885 1.000 727.69183  ? 140 VAL D HA   1 
ATOM 31657 H HB   . VAL D 1 147 ? 746.10915 438.08181 391.39854 1.000 727.69183  ? 140 VAL D HB   1 
ATOM 31658 H HG11 . VAL D 1 147 ? 748.24515 437.59082 392.97500 1.000 727.69183  ? 140 VAL D HG11 1 
ATOM 31659 H HG12 . VAL D 1 147 ? 748.55778 438.81328 392.00966 1.000 727.69183  ? 140 VAL D HG12 1 
ATOM 31660 H HG13 . VAL D 1 147 ? 748.13874 437.40822 391.40010 1.000 727.69183  ? 140 VAL D HG13 1 
ATOM 31661 H HG21 . VAL D 1 147 ? 746.08492 436.90397 393.47537 1.000 727.69183  ? 140 VAL D HG21 1 
ATOM 31662 H HG22 . VAL D 1 147 ? 746.15517 438.31218 394.20456 1.000 727.69183  ? 140 VAL D HG22 1 
ATOM 31663 H HG23 . VAL D 1 147 ? 744.89502 437.94157 393.31210 1.000 727.69183  ? 140 VAL D HG23 1 
ATOM 31664 N N    . ASN D 1 148 ? 744.21941 440.16914 391.16751 1.000 762.37788  ? 141 ASN D N    1 
ATOM 31665 C CA   . ASN D 1 148 ? 742.81853 440.56682 391.11337 1.000 762.37788  ? 141 ASN D CA   1 
ATOM 31666 C C    . ASN D 1 148 ? 742.00113 439.71854 392.08050 1.000 762.37788  ? 141 ASN D C    1 
ATOM 31667 O O    . ASN D 1 148 ? 741.90231 438.49775 391.91734 1.000 762.37788  ? 141 ASN D O    1 
ATOM 31668 C CB   . ASN D 1 148 ? 742.28702 440.42172 389.69016 1.000 762.37788  ? 141 ASN D CB   1 
ATOM 31669 C CG   . ASN D 1 148 ? 743.09990 441.20814 388.68222 1.000 762.37788  ? 141 ASN D CG   1 
ATOM 31670 O OD1  . ASN D 1 148 ? 744.14189 440.74898 388.21520 1.000 762.37788  ? 141 ASN D OD1  1 
ATOM 31671 N ND2  . ASN D 1 148 ? 742.62488 442.39975 388.33862 1.000 762.37788  ? 141 ASN D ND2  1 
ATOM 31672 H H    . ASN D 1 148 ? 744.50477 439.78235 390.45439 1.000 762.37788  ? 141 ASN D H    1 
ATOM 31673 H HA   . ASN D 1 148 ? 742.73744 441.49653 391.37705 1.000 762.37788  ? 141 ASN D HA   1 
ATOM 31674 H HB2  . ASN D 1 148 ? 742.31377 439.48625 389.43515 1.000 762.37788  ? 141 ASN D HB2  1 
ATOM 31675 H HB3  . ASN D 1 148 ? 741.37552 440.74995 389.65837 1.000 762.37788  ? 141 ASN D HB3  1 
ATOM 31676 H HD21 . ASN D 1 148 ? 741.89260 442.68727 388.68603 1.000 762.37788  ? 141 ASN D HD21 1 
ATOM 31677 H HD22 . ASN D 1 148 ? 743.05020 442.88443 387.76958 1.000 762.37788  ? 141 ASN D HD22 1 
ATOM 31678 N N    . LEU D 1 149 ? 741.41628 440.36472 393.08635 1.000 650.30462  ? 142 LEU D N    1 
ATOM 31679 C CA   . LEU D 1 149 ? 740.60022 439.67016 394.07123 1.000 650.30462  ? 142 LEU D CA   1 
ATOM 31680 C C    . LEU D 1 149 ? 739.71137 440.68654 394.77173 1.000 650.30462  ? 142 LEU D C    1 
ATOM 31681 O O    . LEU D 1 149 ? 740.08070 441.85447 394.91987 1.000 650.30462  ? 142 LEU D O    1 
ATOM 31682 C CB   . LEU D 1 149 ? 741.46811 438.92069 395.08945 1.000 650.30462  ? 142 LEU D CB   1 
ATOM 31683 C CG   . LEU D 1 149 ? 740.72482 438.10575 396.15097 1.000 650.30462  ? 142 LEU D CG   1 
ATOM 31684 C CD1  . LEU D 1 149 ? 739.86755 437.02579 395.50753 1.000 650.30462  ? 142 LEU D CD1  1 
ATOM 31685 C CD2  . LEU D 1 149 ? 741.70918 437.49287 397.13492 1.000 650.30462  ? 142 LEU D CD2  1 
ATOM 31686 H H    . LEU D 1 149 ? 741.47876 441.21209 393.21920 1.000 650.30462  ? 142 LEU D H    1 
ATOM 31687 H HA   . LEU D 1 149 ? 740.03216 439.02726 393.61908 1.000 650.30462  ? 142 LEU D HA   1 
ATOM 31688 H HB2  . LEU D 1 149 ? 742.04182 438.30649 394.60520 1.000 650.30462  ? 142 LEU D HB2  1 
ATOM 31689 H HB3  . LEU D 1 149 ? 742.01606 439.57016 395.55724 1.000 650.30462  ? 142 LEU D HB3  1 
ATOM 31690 H HG   . LEU D 1 149 ? 740.13727 438.69613 396.64781 1.000 650.30462  ? 142 LEU D HG   1 
ATOM 31691 H HD11 . LEU D 1 149 ? 739.15175 437.44578 395.00579 1.000 650.30462  ? 142 LEU D HD11 1 
ATOM 31692 H HD12 . LEU D 1 149 ? 739.49606 436.46260 396.20446 1.000 650.30462  ? 142 LEU D HD12 1 
ATOM 31693 H HD13 . LEU D 1 149 ? 740.42186 436.49499 394.91434 1.000 650.30462  ? 142 LEU D HD13 1 
ATOM 31694 H HD21 . LEU D 1 149 ? 742.23793 438.20103 397.53460 1.000 650.30462  ? 142 LEU D HD21 1 
ATOM 31695 H HD22 . LEU D 1 149 ? 741.21484 437.01989 397.82254 1.000 650.30462  ? 142 LEU D HD22 1 
ATOM 31696 H HD23 . LEU D 1 149 ? 742.28770 436.87648 396.65924 1.000 650.30462  ? 142 LEU D HD23 1 
ATOM 31697 N N    . THR D 1 150 ? 738.53732 440.22770 395.19932 1.000 554.05809  ? 143 THR D N    1 
ATOM 31698 C CA   . THR D 1 150 ? 737.55656 441.06598 395.87573 1.000 554.05809  ? 143 THR D CA   1 
ATOM 31699 C C    . THR D 1 150 ? 737.23690 440.46777 397.23762 1.000 554.05809  ? 143 THR D C    1 
ATOM 31700 O O    . THR D 1 150 ? 736.98105 439.26386 397.34676 1.000 554.05809  ? 143 THR D O    1 
ATOM 31701 C CB   . THR D 1 150 ? 736.27593 441.19843 395.04512 1.000 554.05809  ? 143 THR D CB   1 
ATOM 31702 O OG1  . THR D 1 150 ? 736.57931 441.81161 393.78571 1.000 554.05809  ? 143 THR D OG1  1 
ATOM 31703 C CG2  . THR D 1 150 ? 735.24211 442.03969 395.78189 1.000 554.05809  ? 143 THR D CG2  1 
ATOM 31704 H H    . THR D 1 150 ? 738.28136 439.41218 395.10522 1.000 554.05809  ? 143 THR D H    1 
ATOM 31705 H HA   . THR D 1 150 ? 737.92556 441.95244 396.01014 1.000 554.05809  ? 143 THR D HA   1 
ATOM 31706 H HB   . THR D 1 150 ? 735.89975 440.31765 394.89151 1.000 554.05809  ? 143 THR D HB   1 
ATOM 31707 H HG1  . THR D 1 150 ? 736.90650 442.57532 393.90941 1.000 554.05809  ? 143 THR D HG1  1 
ATOM 31708 H HG21 . THR D 1 150 ? 734.55198 442.32927 395.16483 1.000 554.05809  ? 143 THR D HG21 1 
ATOM 31709 H HG22 . THR D 1 150 ? 734.83176 441.51931 396.49019 1.000 554.05809  ? 143 THR D HG22 1 
ATOM 31710 H HG23 . THR D 1 150 ? 735.66589 442.82178 396.16841 1.000 554.05809  ? 143 THR D HG23 1 
ATOM 31711 N N    . LEU D 1 151 ? 737.25320 441.30941 398.26991 1.000 597.59093  ? 144 LEU D N    1 
ATOM 31712 C CA   . LEU D 1 151 ? 736.93857 440.88694 399.62597 1.000 597.59093  ? 144 LEU D CA   1 
ATOM 31713 C C    . LEU D 1 151 ? 736.07596 441.94739 400.29327 1.000 597.59093  ? 144 LEU D C    1 
ATOM 31714 O O    . LEU D 1 151 ? 736.11863 443.12510 399.92791 1.000 597.59093  ? 144 LEU D O    1 
ATOM 31715 C CB   . LEU D 1 151 ? 738.20590 440.64881 400.46089 1.000 597.59093  ? 144 LEU D CB   1 
ATOM 31716 C CG   . LEU D 1 151 ? 739.21870 439.64624 399.90175 1.000 597.59093  ? 144 LEU D CG   1 
ATOM 31717 C CD1  . LEU D 1 151 ? 740.21343 440.33173 398.97394 1.000 597.59093  ? 144 LEU D CD1  1 
ATOM 31718 C CD2  . LEU D 1 151 ? 739.94213 438.93023 401.03211 1.000 597.59093  ? 144 LEU D CD2  1 
ATOM 31719 H H    . LEU D 1 151 ? 737.44721 442.14458 398.20541 1.000 597.59093  ? 144 LEU D H    1 
ATOM 31720 H HA   . LEU D 1 151 ? 736.43373 440.05927 399.59649 1.000 597.59093  ? 144 LEU D HA   1 
ATOM 31721 H HB2  . LEU D 1 151 ? 738.66610 441.49681 400.56068 1.000 597.59093  ? 144 LEU D HB2  1 
ATOM 31722 H HB3  . LEU D 1 151 ? 737.93575 440.32684 401.33507 1.000 597.59093  ? 144 LEU D HB3  1 
ATOM 31723 H HG   . LEU D 1 151 ? 738.74312 438.97778 399.38417 1.000 597.59093  ? 144 LEU D HG   1 
ATOM 31724 H HD11 . LEU D 1 151 ? 739.74270 440.68848 398.20576 1.000 597.59093  ? 144 LEU D HD11 1 
ATOM 31725 H HD12 . LEU D 1 151 ? 740.87179 439.68123 398.68440 1.000 597.59093  ? 144 LEU D HD12 1 
ATOM 31726 H HD13 . LEU D 1 151 ? 740.65085 441.05029 399.45689 1.000 597.59093  ? 144 LEU D HD13 1 
ATOM 31727 H HD21 . LEU D 1 151 ? 739.29036 438.46489 401.57945 1.000 597.59093  ? 144 LEU D HD21 1 
ATOM 31728 H HD22 . LEU D 1 151 ? 740.56879 438.29486 400.65215 1.000 597.59093  ? 144 LEU D HD22 1 
ATOM 31729 H HD23 . LEU D 1 151 ? 740.41728 439.58498 401.56731 1.000 597.59093  ? 144 LEU D HD23 1 
ATOM 31730 N N    . VAL D 1 152 ? 735.29092 441.51540 401.27728 1.000 700.21453  ? 145 VAL D N    1 
ATOM 31731 C CA   . VAL D 1 152 ? 734.41585 442.39302 402.04547 1.000 700.21453  ? 145 VAL D CA   1 
ATOM 31732 C C    . VAL D 1 152 ? 734.77137 442.24383 403.51742 1.000 700.21453  ? 145 VAL D C    1 
ATOM 31733 O O    . VAL D 1 152 ? 734.86984 441.12106 404.02606 1.000 700.21453  ? 145 VAL D O    1 
ATOM 31734 C CB   . VAL D 1 152 ? 732.92980 442.06826 401.80522 1.000 700.21453  ? 145 VAL D CB   1 
ATOM 31735 C CG1  . VAL D 1 152 ? 732.04053 443.04526 402.56281 1.000 700.21453  ? 145 VAL D CG1  1 
ATOM 31736 C CG2  . VAL D 1 152 ? 732.61288 442.09603 400.31681 1.000 700.21453  ? 145 VAL D CG2  1 
ATOM 31737 H H    . VAL D 1 152 ? 735.24797 440.69278 401.52435 1.000 700.21453  ? 145 VAL D H    1 
ATOM 31738 H HA   . VAL D 1 152 ? 734.57210 443.31443 401.78618 1.000 700.21453  ? 145 VAL D HA   1 
ATOM 31739 H HB   . VAL D 1 152 ? 732.74386 441.17535 402.13518 1.000 700.21453  ? 145 VAL D HB   1 
ATOM 31740 H HG11 . VAL D 1 152 ? 732.18054 442.93218 403.51547 1.000 700.21453  ? 145 VAL D HG11 1 
ATOM 31741 H HG12 . VAL D 1 152 ? 731.11387 442.86226 402.34267 1.000 700.21453  ? 145 VAL D HG12 1 
ATOM 31742 H HG13 . VAL D 1 152 ? 732.27030 443.94998 402.29904 1.000 700.21453  ? 145 VAL D HG13 1 
ATOM 31743 H HG21 . VAL D 1 152 ? 732.42637 441.19257 400.01704 1.000 700.21453  ? 145 VAL D HG21 1 
ATOM 31744 H HG22 . VAL D 1 152 ? 733.37546 442.45386 399.83630 1.000 700.21453  ? 145 VAL D HG22 1 
ATOM 31745 H HG23 . VAL D 1 152 ? 731.83792 442.66061 400.17015 1.000 700.21453  ? 145 VAL D HG23 1 
ATOM 31746 N N    . ASP D 1 153 ? 734.95994 443.37163 404.19654 1.000 756.46151  ? 146 ASP D N    1 
ATOM 31747 C CA   . ASP D 1 153 ? 735.34472 443.39768 405.60111 1.000 756.46151  ? 146 ASP D CA   1 
ATOM 31748 C C    . ASP D 1 153 ? 734.19939 443.95646 406.43310 1.000 756.46151  ? 146 ASP D C    1 
ATOM 31749 O O    . ASP D 1 153 ? 733.66503 445.02646 406.12234 1.000 756.46151  ? 146 ASP D O    1 
ATOM 31750 C CB   . ASP D 1 153 ? 736.60454 444.24161 405.80567 1.000 756.46151  ? 146 ASP D CB   1 
ATOM 31751 C CG   . ASP D 1 153 ? 737.05460 444.27551 407.25305 1.000 756.46151  ? 146 ASP D CG   1 
ATOM 31752 O OD1  . ASP D 1 153 ? 737.50653 443.22809 407.76160 1.000 756.46151  ? 146 ASP D OD1  1 
ATOM 31753 O OD2  . ASP D 1 153 ? 736.95641 445.34983 407.88250 1.000 756.46151  ? 146 ASP D OD2  1 
ATOM 31754 H H    . ASP D 1 153 ? 734.86781 444.15500 403.85402 1.000 756.46151  ? 146 ASP D H    1 
ATOM 31755 H HA   . ASP D 1 153 ? 735.53013 442.49515 405.90387 1.000 756.46151  ? 146 ASP D HA   1 
ATOM 31756 H HB2  . ASP D 1 153 ? 737.32436 443.86948 405.27330 1.000 756.46151  ? 146 ASP D HB2  1 
ATOM 31757 H HB3  . ASP D 1 153 ? 736.42281 445.15269 405.52706 1.000 756.46151  ? 146 ASP D HB3  1 
ATOM 31758 N N    . LEU D 1 154 ? 733.82781 443.23216 407.48413 1.000 623.41035  ? 147 LEU D N    1 
ATOM 31759 C CA   . LEU D 1 154 ? 732.77903 443.64789 408.39927 1.000 623.41035  ? 147 LEU D CA   1 
ATOM 31760 C C    . LEU D 1 154 ? 733.27043 443.51871 409.83269 1.000 623.41035  ? 147 LEU D C    1 
ATOM 31761 O O    . LEU D 1 154 ? 734.13597 442.68655 410.12309 1.000 623.41035  ? 147 LEU D O    1 
ATOM 31762 C CB   . LEU D 1 154 ? 731.50862 442.80294 408.21773 1.000 623.41035  ? 147 LEU D CB   1 
ATOM 31763 C CG   . LEU D 1 154 ? 730.88374 442.79141 406.81974 1.000 623.41035  ? 147 LEU D CG   1 
ATOM 31764 C CD1  . LEU D 1 154 ? 731.53991 441.74384 405.92877 1.000 623.41035  ? 147 LEU D CD1  1 
ATOM 31765 C CD2  . LEU D 1 154 ? 729.38383 442.55767 406.90819 1.000 623.41035  ? 147 LEU D CD2  1 
ATOM 31766 H H    . LEU D 1 154 ? 734.18060 442.47551 407.69058 1.000 623.41035  ? 147 LEU D H    1 
ATOM 31767 H HA   . LEU D 1 154 ? 732.55726 444.57571 408.22688 1.000 623.41035  ? 147 LEU D HA   1 
ATOM 31768 H HB2  . LEU D 1 154 ? 731.72256 441.88444 408.44437 1.000 623.41035  ? 147 LEU D HB2  1 
ATOM 31769 H HB3  . LEU D 1 154 ? 730.83325 443.13287 408.83012 1.000 623.41035  ? 147 LEU D HB3  1 
ATOM 31770 H HG   . LEU D 1 154 ? 731.02395 443.65873 406.40864 1.000 623.41035  ? 147 LEU D HG   1 
ATOM 31771 H HD11 . LEU D 1 154 ? 731.55759 440.89565 406.39902 1.000 623.41035  ? 147 LEU D HD11 1 
ATOM 31772 H HD12 . LEU D 1 154 ? 731.02243 441.65735 405.11293 1.000 623.41035  ? 147 LEU D HD12 1 
ATOM 31773 H HD13 . LEU D 1 154 ? 732.44342 442.02320 405.71760 1.000 623.41035  ? 147 LEU D HD13 1 
ATOM 31774 H HD21 . LEU D 1 154 ? 728.98064 443.28087 407.41339 1.000 623.41035  ? 147 LEU D HD21 1 
ATOM 31775 H HD22 . LEU D 1 154 ? 729.01543 442.53446 406.01145 1.000 623.41035  ? 147 LEU D HD22 1 
ATOM 31776 H HD23 . LEU D 1 154 ? 729.22263 441.71182 407.35390 1.000 623.41035  ? 147 LEU D HD23 1 
ATOM 31777 N N    . PRO D 1 155 ? 732.73940 444.32602 410.74906 1.000 365.49321  ? 148 PRO D N    1 
ATOM 31778 C CA   . PRO D 1 155 ? 733.17664 444.23249 412.14531 1.000 365.49321  ? 148 PRO D CA   1 
ATOM 31779 C C    . PRO D 1 155 ? 732.76400 442.91374 412.77811 1.000 365.49321  ? 148 PRO D C    1 
ATOM 31780 O O    . PRO D 1 155 ? 731.75028 442.31068 412.41722 1.000 365.49321  ? 148 PRO D O    1 
ATOM 31781 C CB   . PRO D 1 155 ? 732.47436 445.41714 412.81812 1.000 365.49321  ? 148 PRO D CB   1 
ATOM 31782 C CG   . PRO D 1 155 ? 731.27415 445.66436 411.97762 1.000 365.49321  ? 148 PRO D CG   1 
ATOM 31783 C CD   . PRO D 1 155 ? 731.69074 445.34564 410.56969 1.000 365.49321  ? 148 PRO D CD   1 
ATOM 31784 H HA   . PRO D 1 155 ? 734.13816 444.34168 412.21177 1.000 365.49321  ? 148 PRO D HA   1 
ATOM 31785 H HB2  . PRO D 1 155 ? 732.21862 445.17722 413.72252 1.000 365.49321  ? 148 PRO D HB2  1 
ATOM 31786 H HB3  . PRO D 1 155 ? 733.06056 446.18998 412.81812 1.000 365.49321  ? 148 PRO D HB3  1 
ATOM 31787 H HG2  . PRO D 1 155 ? 730.55431 445.07907 412.26023 1.000 365.49321  ? 148 PRO D HG2  1 
ATOM 31788 H HG3  . PRO D 1 155 ? 731.00899 446.59360 412.05607 1.000 365.49321  ? 148 PRO D HG3  1 
ATOM 31789 H HD2  . PRO D 1 155 ? 730.94278 444.98185 410.07151 1.000 365.49321  ? 148 PRO D HD2  1 
ATOM 31790 H HD3  . PRO D 1 155 ? 732.05637 446.13368 410.13833 1.000 365.49321  ? 148 PRO D HD3  1 
ATOM 31791 N N    . GLY D 1 156 ? 733.56802 442.47098 413.73395 1.000 421.91145  ? 149 GLY D N    1 
ATOM 31792 C CA   . GLY D 1 156 ? 733.31735 441.26115 414.48706 1.000 421.91145  ? 149 GLY D CA   1 
ATOM 31793 C C    . GLY D 1 156 ? 732.61303 441.53790 415.79779 1.000 421.91145  ? 149 GLY D C    1 
ATOM 31794 O O    . GLY D 1 156 ? 731.89246 442.53189 415.94764 1.000 421.91145  ? 149 GLY D O    1 
ATOM 31795 H H    . GLY D 1 156 ? 734.29101 442.87269 413.96961 1.000 421.91145  ? 149 GLY D H    1 
ATOM 31796 H HA2  . GLY D 1 156 ? 732.76592 440.66016 413.96209 1.000 421.91145  ? 149 GLY D HA2  1 
ATOM 31797 H HA3  . GLY D 1 156 ? 734.15920 440.81863 414.67773 1.000 421.91145  ? 149 GLY D HA3  1 
ATOM 31798 N N    . MET D 1 157 ? 732.82299 440.64482 416.76603 1.000 549.77833  ? 150 MET D N    1 
ATOM 31799 C CA   . MET D 1 157 ? 732.23783 440.78911 418.09914 1.000 549.77833  ? 150 MET D CA   1 
ATOM 31800 C C    . MET D 1 157 ? 733.12605 441.71504 418.93199 1.000 549.77833  ? 150 MET D C    1 
ATOM 31801 O O    . MET D 1 157 ? 733.83140 441.30594 419.85671 1.000 549.77833  ? 150 MET D O    1 
ATOM 31802 C CB   . MET D 1 157 ? 732.07085 439.42724 418.75858 1.000 549.77833  ? 150 MET D CB   1 
ATOM 31803 C CG   . MET D 1 157 ? 731.25157 438.43769 417.94220 1.000 549.77833  ? 150 MET D CG   1 
ATOM 31804 S SD   . MET D 1 157 ? 729.59338 439.03298 417.55332 1.000 549.77833  ? 150 MET D SD   1 
ATOM 31805 C CE   . MET D 1 157 ? 728.88753 439.18696 419.19227 1.000 549.77833  ? 150 MET D CE   1 
ATOM 31806 H H    . MET D 1 157 ? 733.30612 439.93934 416.67414 1.000 549.77833  ? 150 MET D H    1 
ATOM 31807 H HA   . MET D 1 157 ? 731.35914 441.19113 418.01558 1.000 549.77833  ? 150 MET D HA   1 
ATOM 31808 H HB2  . MET D 1 157 ? 732.94907 439.03918 418.89644 1.000 549.77833  ? 150 MET D HB2  1 
ATOM 31809 H HB3  . MET D 1 157 ? 731.62841 439.54605 419.61334 1.000 549.77833  ? 150 MET D HB3  1 
ATOM 31810 H HG2  . MET D 1 157 ? 731.71017 438.26419 417.10528 1.000 549.77833  ? 150 MET D HG2  1 
ATOM 31811 H HG3  . MET D 1 157 ? 731.16162 437.61373 418.44604 1.000 549.77833  ? 150 MET D HG3  1 
ATOM 31812 H HE1  . MET D 1 157 ? 727.95619 439.44560 419.11106 1.000 549.77833  ? 150 MET D HE1  1 
ATOM 31813 H HE2  . MET D 1 157 ? 728.95523 438.33223 419.64563 1.000 549.77833  ? 150 MET D HE2  1 
ATOM 31814 H HE3  . MET D 1 157 ? 729.37701 439.86354 419.68549 1.000 549.77833  ? 150 MET D HE3  1 
ATOM 31815 N N    . THR D 1 158 ? 733.07677 443.00101 418.58021 1.000 355.43072  ? 151 THR D N    1 
ATOM 31816 C CA   . THR D 1 158 ? 733.90242 444.02040 419.23030 1.000 355.43072  ? 151 THR D CA   1 
ATOM 31817 C C    . THR D 1 158 ? 733.21131 444.49474 420.51053 1.000 355.43072  ? 151 THR D C    1 
ATOM 31818 O O    . THR D 1 158 ? 732.76890 445.63768 420.64473 1.000 355.43072  ? 151 THR D O    1 
ATOM 31819 C CB   . THR D 1 158 ? 734.17799 445.17933 418.27925 1.000 355.43072  ? 151 THR D CB   1 
ATOM 31820 O OG1  . THR D 1 158 ? 734.85077 446.23078 418.98408 1.000 355.43072  ? 151 THR D OG1  1 
ATOM 31821 C CG2  . THR D 1 158 ? 732.88285 445.72054 417.67379 1.000 355.43072  ? 151 THR D CG2  1 
ATOM 31822 H H    . THR D 1 158 ? 732.56518 443.30572 417.96127 1.000 355.43072  ? 151 THR D H    1 
ATOM 31823 H HA   . THR D 1 158 ? 734.75376 443.62697 419.47725 1.000 355.43072  ? 151 THR D HA   1 
ATOM 31824 H HB   . THR D 1 158 ? 734.74363 444.86921 417.55485 1.000 355.43072  ? 151 THR D HB   1 
ATOM 31825 H HG1  . THR D 1 158 ? 735.58026 445.94974 419.29144 1.000 355.43072  ? 151 THR D HG1  1 
ATOM 31826 H HG21 . THR D 1 158 ? 732.57614 445.13018 416.96805 1.000 355.43072  ? 151 THR D HG21 1 
ATOM 31827 H HG22 . THR D 1 158 ? 732.19224 445.78552 418.35049 1.000 355.43072  ? 151 THR D HG22 1 
ATOM 31828 H HG23 . THR D 1 158 ? 733.03863 446.60066 417.29702 1.000 355.43072  ? 151 THR D HG23 1 
ATOM 31829 N N    . LYS D 1 159 ? 733.13116 443.57673 421.47400 1.000 389.34759  ? 152 LYS D N    1 
ATOM 31830 C CA   . LYS D 1 159 ? 732.54537 443.87982 422.77290 1.000 389.34759  ? 152 LYS D CA   1 
ATOM 31831 C C    . LYS D 1 159 ? 733.49570 444.64843 423.68216 1.000 389.34759  ? 152 LYS D C    1 
ATOM 31832 O O    . LYS D 1 159 ? 733.05916 445.15230 424.72265 1.000 389.34759  ? 152 LYS D O    1 
ATOM 31833 C CB   . LYS D 1 159 ? 732.10755 442.58024 423.45846 1.000 389.34759  ? 152 LYS D CB   1 
ATOM 31834 C CG   . LYS D 1 159 ? 731.40576 442.76149 424.80143 1.000 389.34759  ? 152 LYS D CG   1 
ATOM 31835 C CD   . LYS D 1 159 ? 730.16819 443.63934 424.68489 1.000 389.34759  ? 152 LYS D CD   1 
ATOM 31836 C CE   . LYS D 1 159 ? 729.42167 443.72437 426.00624 1.000 389.34759  ? 152 LYS D CE   1 
ATOM 31837 N NZ   . LYS D 1 159 ? 728.20641 444.57909 425.90761 1.000 389.34759  ? 152 LYS D NZ   1 
ATOM 31838 H H    . LYS D 1 159 ? 733.41100 442.76725 421.39687 1.000 389.34759  ? 152 LYS D H    1 
ATOM 31839 H HA   . LYS D 1 159 ? 731.75786 444.42822 422.63477 1.000 389.34759  ? 152 LYS D HA   1 
ATOM 31840 H HB2  . LYS D 1 159 ? 731.49489 442.11278 422.86932 1.000 389.34759  ? 152 LYS D HB2  1 
ATOM 31841 H HB3  . LYS D 1 159 ? 732.89373 442.03281 423.61121 1.000 389.34759  ? 152 LYS D HB3  1 
ATOM 31842 H HG2  . LYS D 1 159 ? 731.12501 441.89260 425.12858 1.000 389.34759  ? 152 LYS D HG2  1 
ATOM 31843 H HG3  . LYS D 1 159 ? 732.01422 443.17108 425.43502 1.000 389.34759  ? 152 LYS D HG3  1 
ATOM 31844 H HD2  . LYS D 1 159 ? 730.43241 444.53733 424.43139 1.000 389.34759  ? 152 LYS D HD2  1 
ATOM 31845 H HD3  . LYS D 1 159 ? 729.56956 443.26405 424.02024 1.000 389.34759  ? 152 LYS D HD3  1 
ATOM 31846 H HE2  . LYS D 1 159 ? 729.14403 442.83399 426.27292 1.000 389.34759  ? 152 LYS D HE2  1 
ATOM 31847 H HE3  . LYS D 1 159 ? 730.00677 444.10737 426.67851 1.000 389.34759  ? 152 LYS D HE3  1 
ATOM 31848 H HZ1  . LYS D 1 159 ? 727.64877 444.24541 425.29948 1.000 389.34759  ? 152 LYS D HZ1  1 
ATOM 31849 H HZ2  . LYS D 1 159 ? 727.79162 444.60985 426.69447 1.000 389.34759  ? 152 LYS D HZ2  1 
ATOM 31850 H HZ3  . LYS D 1 159 ? 728.43460 445.40540 425.66836 1.000 389.34759  ? 152 LYS D HZ3  1 
ATOM 31851 N N    . VAL D 1 160 ? 734.76904 444.76075 423.31340 1.000 365.63954  ? 153 VAL D N    1 
ATOM 31852 C CA   . VAL D 1 160 ? 735.72089 445.48226 424.16470 1.000 365.63954  ? 153 VAL D CA   1 
ATOM 31853 C C    . VAL D 1 160 ? 735.28385 446.93734 424.27445 1.000 365.63954  ? 153 VAL D C    1 
ATOM 31854 O O    . VAL D 1 160 ? 734.83112 447.52417 423.26990 1.000 365.63954  ? 153 VAL D O    1 
ATOM 31855 C CB   . VAL D 1 160 ? 737.14528 445.37610 423.59241 1.000 365.63954  ? 153 VAL D CB   1 
ATOM 31856 C CG1  . VAL D 1 160 ? 738.15445 446.04023 424.52008 1.000 365.63954  ? 153 VAL D CG1  1 
ATOM 31857 C CG2  . VAL D 1 160 ? 737.51741 443.91870 423.35560 1.000 365.63954  ? 153 VAL D CG2  1 
ATOM 31858 H H    . VAL D 1 160 ? 735.10403 444.43816 422.59043 1.000 365.63954  ? 153 VAL D H    1 
ATOM 31859 H HA   . VAL D 1 160 ? 735.71706 445.08322 425.04781 1.000 365.63954  ? 153 VAL D HA   1 
ATOM 31860 H HB   . VAL D 1 160 ? 737.17668 445.83544 422.73850 1.000 365.63954  ? 153 VAL D HB   1 
ATOM 31861 H HG11 . VAL D 1 160 ? 739.03586 445.97553 424.12049 1.000 365.63954  ? 153 VAL D HG11 1 
ATOM 31862 H HG12 . VAL D 1 160 ? 737.91570 446.97237 424.64197 1.000 365.63954  ? 153 VAL D HG12 1 
ATOM 31863 H HG13 . VAL D 1 160 ? 738.14712 445.58042 425.37378 1.000 365.63954  ? 153 VAL D HG13 1 
ATOM 31864 H HG21 . VAL D 1 160 ? 738.46583 443.86447 423.15953 1.000 365.63954  ? 153 VAL D HG21 1 
ATOM 31865 H HG22 . VAL D 1 160 ? 737.31576 443.40824 424.15524 1.000 365.63954  ? 153 VAL D HG22 1 
ATOM 31866 H HG23 . VAL D 1 160 ? 737.00424 443.57677 422.60707 1.000 365.63954  ? 153 VAL D HG23 1 
ATOM 31867 N N    . PRO D 1 161 ? 735.38761 447.57649 425.44671 1.000 549.36359  ? 154 PRO D N    1 
ATOM 31868 C CA   . PRO D 1 161 ? 734.97823 448.98430 425.54991 1.000 549.36359  ? 154 PRO D CA   1 
ATOM 31869 C C    . PRO D 1 161 ? 735.95347 449.92551 424.86100 1.000 549.36359  ? 154 PRO D C    1 
ATOM 31870 O O    . PRO D 1 161 ? 736.83292 450.50598 425.50531 1.000 549.36359  ? 154 PRO D O    1 
ATOM 31871 C CB   . PRO D 1 161 ? 734.93032 449.22491 427.06412 1.000 549.36359  ? 154 PRO D CB   1 
ATOM 31872 C CG   . PRO D 1 161 ? 735.89133 448.24417 427.62863 1.000 549.36359  ? 154 PRO D CG   1 
ATOM 31873 C CD   . PRO D 1 161 ? 735.79912 447.02806 426.75185 1.000 549.36359  ? 154 PRO D CD   1 
ATOM 31874 H HA   . PRO D 1 161 ? 734.09206 449.10812 425.17626 1.000 549.36359  ? 154 PRO D HA   1 
ATOM 31875 H HB2  . PRO D 1 161 ? 735.20558 450.13330 427.26426 1.000 549.36359  ? 154 PRO D HB2  1 
ATOM 31876 H HB3  . PRO D 1 161 ? 734.03392 449.05580 427.39442 1.000 549.36359  ? 154 PRO D HB3  1 
ATOM 31877 H HG2  . PRO D 1 161 ? 736.78707 448.61578 427.60372 1.000 549.36359  ? 154 PRO D HG2  1 
ATOM 31878 H HG3  . PRO D 1 161 ? 735.63697 448.02730 428.53932 1.000 549.36359  ? 154 PRO D HG3  1 
ATOM 31879 H HD2  . PRO D 1 161 ? 736.66393 446.59699 426.68568 1.000 549.36359  ? 154 PRO D HD2  1 
ATOM 31880 H HD3  . PRO D 1 161 ? 735.12432 446.41928 427.09029 1.000 549.36359  ? 154 PRO D HD3  1 
ATOM 31881 N N    . VAL D 1 162 ? 735.80302 450.07883 423.54874 1.000 683.55984  ? 155 VAL D N    1 
ATOM 31882 C CA   . VAL D 1 162 ? 736.67542 450.93511 422.75664 1.000 683.55984  ? 155 VAL D CA   1 
ATOM 31883 C C    . VAL D 1 162 ? 736.00786 452.27673 422.44714 1.000 683.55984  ? 155 VAL D C    1 
ATOM 31884 O O    . VAL D 1 162 ? 736.38602 452.94896 421.48848 1.000 683.55984  ? 155 VAL D O    1 
ATOM 31885 C CB   . VAL D 1 162 ? 737.12667 450.23356 421.46612 1.000 683.55984  ? 155 VAL D CB   1 
ATOM 31886 C CG1  . VAL D 1 162 ? 737.85890 448.94174 421.79234 1.000 683.55984  ? 155 VAL D CG1  1 
ATOM 31887 C CG2  . VAL D 1 162 ? 735.93480 449.96310 420.55474 1.000 683.55984  ? 155 VAL D CG2  1 
ATOM 31888 H H    . VAL D 1 162 ? 735.18751 449.69263 423.08910 1.000 683.55984  ? 155 VAL D H    1 
ATOM 31889 H HA   . VAL D 1 162 ? 737.47357 451.12311 423.27454 1.000 683.55984  ? 155 VAL D HA   1 
ATOM 31890 H HB   . VAL D 1 162 ? 737.74149 450.81349 420.99009 1.000 683.55984  ? 155 VAL D HB   1 
ATOM 31891 H HG11 . VAL D 1 162 ? 738.00013 448.89154 422.75046 1.000 683.55984  ? 155 VAL D HG11 1 
ATOM 31892 H HG12 . VAL D 1 162 ? 737.32083 448.19083 421.49672 1.000 683.55984  ? 155 VAL D HG12 1 
ATOM 31893 H HG13 . VAL D 1 162 ? 738.71254 448.93991 421.33187 1.000 683.55984  ? 155 VAL D HG13 1 
ATOM 31894 H HG21 . VAL D 1 162 ? 735.26185 449.47021 421.04861 1.000 683.55984  ? 155 VAL D HG21 1 
ATOM 31895 H HG22 . VAL D 1 162 ? 736.23414 449.44025 419.79485 1.000 683.55984  ? 155 VAL D HG22 1 
ATOM 31896 H HG23 . VAL D 1 162 ? 735.56846 450.80780 420.24947 1.000 683.55984  ? 155 VAL D HG23 1 
ATOM 31897 N N    . GLY D 1 163 ? 735.02193 452.67595 423.24687 1.000 1033.21418 ? 156 GLY D N    1 
ATOM 31898 C CA   . GLY D 1 163 ? 734.29778 453.90868 423.00858 1.000 1033.21418 ? 156 GLY D CA   1 
ATOM 31899 C C    . GLY D 1 163 ? 732.79765 453.75392 423.15422 1.000 1033.21418 ? 156 GLY D C    1 
ATOM 31900 O O    . GLY D 1 163 ? 732.04300 454.68077 422.84496 1.000 1033.21418 ? 156 GLY D O    1 
ATOM 31901 H H    . GLY D 1 163 ? 734.75828 452.24406 423.94167 1.000 1033.21418 ? 156 GLY D H    1 
ATOM 31902 H HA2  . GLY D 1 163 ? 734.59796 454.58342 423.63763 1.000 1033.21418 ? 156 GLY D HA2  1 
ATOM 31903 H HA3  . GLY D 1 163 ? 734.48209 454.22485 422.11084 1.000 1033.21418 ? 156 GLY D HA3  1 
ATOM 31904 N N    . ASP D 1 164 ? 732.35486 452.57937 423.60736 1.000 1033.21418 ? 157 ASP D N    1 
ATOM 31905 C CA   . ASP D 1 164 ? 730.93782 452.30099 423.81598 1.000 1033.21418 ? 157 ASP D CA   1 
ATOM 31906 C C    . ASP D 1 164 ? 730.21918 452.17399 422.47915 1.000 1033.21418 ? 157 ASP D C    1 
ATOM 31907 O O    . ASP D 1 164 ? 730.51710 452.91174 421.53415 1.000 1033.21418 ? 157 ASP D O    1 
ATOM 31908 C CB   . ASP D 1 164 ? 730.28523 453.38993 424.67261 1.000 1033.21418 ? 157 ASP D CB   1 
ATOM 31909 C CG   . ASP D 1 164 ? 728.88517 453.01731 425.12028 1.000 1033.21418 ? 157 ASP D CG   1 
ATOM 31910 O OD1  . ASP D 1 164 ? 728.75184 452.10820 425.96635 1.000 1033.21418 ? 157 ASP D OD1  1 
ATOM 31911 O OD2  . ASP D 1 164 ? 727.91792 453.63338 424.62567 1.000 1033.21418 ? 157 ASP D OD2  1 
ATOM 31912 H H    . ASP D 1 164 ? 732.86422 451.91566 423.80478 1.000 1033.21418 ? 157 ASP D H    1 
ATOM 31913 H HA   . ASP D 1 164 ? 730.84802 451.45689 424.28545 1.000 1033.21418 ? 157 ASP D HA   1 
ATOM 31914 H HB2  . ASP D 1 164 ? 730.82565 453.53852 425.46436 1.000 1033.21418 ? 157 ASP D HB2  1 
ATOM 31915 H HB3  . ASP D 1 164 ? 730.21630 454.20775 424.15773 1.000 1033.21418 ? 157 ASP D HB3  1 
ATOM 31916 N N    . GLN D 1 165 ? 729.27555 451.24780 422.39216 1.000 675.65945  ? 158 GLN D N    1 
ATOM 31917 C CA   . GLN D 1 165 ? 728.51687 450.98522 421.18119 1.000 675.65945  ? 158 GLN D CA   1 
ATOM 31918 C C    . GLN D 1 165 ? 727.03745 450.89892 421.51628 1.000 675.65945  ? 158 GLN D C    1 
ATOM 31919 O O    . GLN D 1 165 ? 726.66715 450.61067 422.65965 1.000 675.65945  ? 158 GLN D O    1 
ATOM 31920 C CB   . GLN D 1 165 ? 728.97271 449.67903 420.51419 1.000 675.65945  ? 158 GLN D CB   1 
ATOM 31921 C CG   . GLN D 1 165 ? 730.45457 449.64462 420.16864 1.000 675.65945  ? 158 GLN D CG   1 
ATOM 31922 C CD   . GLN D 1 165 ? 730.86579 448.37540 419.44140 1.000 675.65945  ? 158 GLN D CD   1 
ATOM 31923 O OE1  . GLN D 1 165 ? 731.71640 448.40810 418.55242 1.000 675.65945  ? 158 GLN D OE1  1 
ATOM 31924 N NE2  . GLN D 1 165 ? 730.27019 447.24917 419.82081 1.000 675.65945  ? 158 GLN D NE2  1 
ATOM 31925 H H    . GLN D 1 165 ? 729.04921 450.73997 423.04820 1.000 675.65945  ? 158 GLN D H    1 
ATOM 31926 H HA   . GLN D 1 165 ? 728.65965 451.71295 420.55817 1.000 675.65945  ? 158 GLN D HA   1 
ATOM 31927 H HB2  . GLN D 1 165 ? 728.79034 448.94620 421.12220 1.000 675.65945  ? 158 GLN D HB2  1 
ATOM 31928 H HB3  . GLN D 1 165 ? 728.47307 449.55656 419.69180 1.000 675.65945  ? 158 GLN D HB3  1 
ATOM 31929 H HG2  . GLN D 1 165 ? 730.66178 450.39875 419.59483 1.000 675.65945  ? 158 GLN D HG2  1 
ATOM 31930 H HG3  . GLN D 1 165 ? 730.97062 449.70032 420.98804 1.000 675.65945  ? 158 GLN D HG3  1 
ATOM 31931 H HE21 . GLN D 1 165 ? 729.68187 447.25799 420.44685 1.000 675.65945  ? 158 GLN D HE21 1 
ATOM 31932 H HE22 . GLN D 1 165 ? 730.47406 446.50732 419.43660 1.000 675.65945  ? 158 GLN D HE22 1 
ATOM 31933 N N    . PRO D 1 166 ? 726.16221 451.14513 420.54099 1.000 598.89236  ? 159 PRO D N    1 
ATOM 31934 C CA   . PRO D 1 166 ? 724.72538 450.99818 420.79598 1.000 598.89236  ? 159 PRO D CA   1 
ATOM 31935 C C    . PRO D 1 166 ? 724.37642 449.57118 421.18952 1.000 598.89236  ? 159 PRO D C    1 
ATOM 31936 O O    . PRO D 1 166 ? 725.01645 448.60872 420.76013 1.000 598.89236  ? 159 PRO D O    1 
ATOM 31937 C CB   . PRO D 1 166 ? 724.08290 451.38372 419.45802 1.000 598.89236  ? 159 PRO D CB   1 
ATOM 31938 C CG   . PRO D 1 166 ? 725.10251 452.21660 418.76698 1.000 598.89236  ? 159 PRO D CG   1 
ATOM 31939 C CD   . PRO D 1 166 ? 726.42943 451.66950 419.19069 1.000 598.89236  ? 159 PRO D CD   1 
ATOM 31940 H HA   . PRO D 1 166 ? 724.43416 451.61146 421.48874 1.000 598.89236  ? 159 PRO D HA   1 
ATOM 31941 H HB2  . PRO D 1 166 ? 723.89215 450.58287 418.94583 1.000 598.89236  ? 159 PRO D HB2  1 
ATOM 31942 H HB3  . PRO D 1 166 ? 723.27274 451.89274 419.61737 1.000 598.89236  ? 159 PRO D HB3  1 
ATOM 31943 H HG2  . PRO D 1 166 ? 724.99160 452.13630 417.80667 1.000 598.89236  ? 159 PRO D HG2  1 
ATOM 31944 H HG3  . PRO D 1 166 ? 725.01032 453.14116 419.04543 1.000 598.89236  ? 159 PRO D HG3  1 
ATOM 31945 H HD2  . PRO D 1 166 ? 726.70765 450.95443 418.59724 1.000 598.89236  ? 159 PRO D HD2  1 
ATOM 31946 H HD3  . PRO D 1 166 ? 727.08576 452.38221 419.22444 1.000 598.89236  ? 159 PRO D HD3  1 
ATOM 31947 N N    . LYS D 1 167 ? 723.34315 449.44443 422.02578 1.000 573.80637  ? 160 LYS D N    1 
ATOM 31948 C CA   . LYS D 1 167 ? 722.91979 448.12396 422.47941 1.000 573.80637  ? 160 LYS D CA   1 
ATOM 31949 C C    . LYS D 1 167 ? 722.57788 447.21213 421.30868 1.000 573.80637  ? 160 LYS D C    1 
ATOM 31950 O O    . LYS D 1 167 ? 722.81290 446.00021 421.37744 1.000 573.80637  ? 160 LYS D O    1 
ATOM 31951 C CB   . LYS D 1 167 ? 721.71900 448.25285 423.41685 1.000 573.80637  ? 160 LYS D CB   1 
ATOM 31952 C CG   . LYS D 1 167 ? 721.99567 449.07654 424.66605 1.000 573.80637  ? 160 LYS D CG   1 
ATOM 31953 C CD   . LYS D 1 167 ? 720.80322 449.08965 425.61310 1.000 573.80637  ? 160 LYS D CD   1 
ATOM 31954 C CE   . LYS D 1 167 ? 719.60761 449.81263 425.01048 1.000 573.80637  ? 160 LYS D CE   1 
ATOM 31955 N NZ   . LYS D 1 167 ? 718.47102 449.90393 425.96797 1.000 573.80637  ? 160 LYS D NZ   1 
ATOM 31956 H H    . LYS D 1 167 ? 722.87928 450.09748 422.33873 1.000 573.80637  ? 160 LYS D H    1 
ATOM 31957 H HA   . LYS D 1 167 ? 723.64497 447.71386 422.97626 1.000 573.80637  ? 160 LYS D HA   1 
ATOM 31958 H HB2  . LYS D 1 167 ? 720.99517 448.67884 422.93234 1.000 573.80637  ? 160 LYS D HB2  1 
ATOM 31959 H HB3  . LYS D 1 167 ? 721.44739 447.36595 423.70068 1.000 573.80637  ? 160 LYS D HB3  1 
ATOM 31960 H HG2  . LYS D 1 167 ? 722.75282 448.69570 425.13785 1.000 573.80637  ? 160 LYS D HG2  1 
ATOM 31961 H HG3  . LYS D 1 167 ? 722.18774 449.99183 424.40870 1.000 573.80637  ? 160 LYS D HG3  1 
ATOM 31962 H HD2  . LYS D 1 167 ? 720.53915 448.17636 425.80560 1.000 573.80637  ? 160 LYS D HD2  1 
ATOM 31963 H HD3  . LYS D 1 167 ? 721.05162 449.54591 426.43227 1.000 573.80637  ? 160 LYS D HD3  1 
ATOM 31964 H HE2  . LYS D 1 167 ? 719.87010 450.71360 424.76500 1.000 573.80637  ? 160 LYS D HE2  1 
ATOM 31965 H HE3  . LYS D 1 167 ? 719.30064 449.32862 424.22831 1.000 573.80637  ? 160 LYS D HE3  1 
ATOM 31966 H HZ1  . LYS D 1 167 ? 717.78786 450.33029 425.58899 1.000 573.80637  ? 160 LYS D HZ1  1 
ATOM 31967 H HZ2  . LYS D 1 167 ? 718.20702 449.08772 426.20502 1.000 573.80637  ? 160 LYS D HZ2  1 
ATOM 31968 H HZ3  . LYS D 1 167 ? 718.72213 450.34969 426.69621 1.000 573.80637  ? 160 LYS D HZ3  1 
ATOM 31969 N N    . ASP D 1 168 ? 722.02656 447.76931 420.23055 1.000 402.09297  ? 161 ASP D N    1 
ATOM 31970 C CA   . ASP D 1 168 ? 721.66198 447.00044 419.04933 1.000 402.09297  ? 161 ASP D CA   1 
ATOM 31971 C C    . ASP D 1 168 ? 722.81471 446.85991 418.06005 1.000 402.09297  ? 161 ASP D C    1 
ATOM 31972 O O    . ASP D 1 168 ? 722.57491 446.57702 416.88099 1.000 402.09297  ? 161 ASP D O    1 
ATOM 31973 C CB   . ASP D 1 168 ? 720.45571 447.64027 418.35671 1.000 402.09297  ? 161 ASP D CB   1 
ATOM 31974 C CG   . ASP D 1 168 ? 720.73034 449.05829 417.89381 1.000 402.09297  ? 161 ASP D CG   1 
ATOM 31975 O OD1  . ASP D 1 168 ? 721.83117 449.57632 418.17405 1.000 402.09297  ? 161 ASP D OD1  1 
ATOM 31976 O OD2  . ASP D 1 168 ? 719.84330 449.65558 417.24853 1.000 402.09297  ? 161 ASP D OD2  1 
ATOM 31977 H H    . ASP D 1 168 ? 721.85229 448.60854 420.16247 1.000 402.09297  ? 161 ASP D H    1 
ATOM 31978 H HA   . ASP D 1 168 ? 721.40254 446.10810 419.32731 1.000 402.09297  ? 161 ASP D HA   1 
ATOM 31979 H HB2  . ASP D 1 168 ? 720.21878 447.11071 417.57934 1.000 402.09297  ? 161 ASP D HB2  1 
ATOM 31980 H HB3  . ASP D 1 168 ? 719.71262 447.66840 418.97833 1.000 402.09297  ? 161 ASP D HB3  1 
ATOM 31981 N N    . ILE D 1 169 ? 724.05611 447.05764 418.50911 1.000 525.26906  ? 162 ILE D N    1 
ATOM 31982 C CA   . ILE D 1 169 ? 725.19819 446.92760 417.60778 1.000 525.26906  ? 162 ILE D CA   1 
ATOM 31983 C C    . ILE D 1 169 ? 725.30653 445.49822 417.09127 1.000 525.26906  ? 162 ILE D C    1 
ATOM 31984 O O    . ILE D 1 169 ? 725.56379 445.26890 415.90259 1.000 525.26906  ? 162 ILE D O    1 
ATOM 31985 C CB   . ILE D 1 169 ? 726.49190 447.37904 418.31427 1.000 525.26906  ? 162 ILE D CB   1 
ATOM 31986 C CG1  . ILE D 1 169 ? 727.67522 447.36715 417.34093 1.000 525.26906  ? 162 ILE D CG1  1 
ATOM 31987 C CG2  . ILE D 1 169 ? 726.79651 446.48764 419.51271 1.000 525.26906  ? 162 ILE D CG2  1 
ATOM 31988 C CD1  . ILE D 1 169 ? 727.52712 448.32469 416.17588 1.000 525.26906  ? 162 ILE D CD1  1 
ATOM 31989 H H    . ILE D 1 169 ? 724.25953 447.26678 419.31766 1.000 525.26906  ? 162 ILE D H    1 
ATOM 31990 H HA   . ILE D 1 169 ? 725.05434 447.50790 416.84454 1.000 525.26906  ? 162 ILE D HA   1 
ATOM 31991 H HB   . ILE D 1 169 ? 726.36624 448.28684 418.63200 1.000 525.26906  ? 162 ILE D HB   1 
ATOM 31992 H HG12 . ILE D 1 169 ? 728.47655 447.61854 417.82625 1.000 525.26906  ? 162 ILE D HG12 1 
ATOM 31993 H HG13 . ILE D 1 169 ? 727.78104 446.47357 416.97952 1.000 525.26906  ? 162 ILE D HG13 1 
ATOM 31994 H HG21 . ILE D 1 169 ? 727.10316 445.62434 419.19458 1.000 525.26906  ? 162 ILE D HG21 1 
ATOM 31995 H HG22 . ILE D 1 169 ? 725.99361 446.37861 420.04515 1.000 525.26906  ? 162 ILE D HG22 1 
ATOM 31996 H HG23 . ILE D 1 169 ? 727.49143 446.90576 420.04484 1.000 525.26906  ? 162 ILE D HG23 1 
ATOM 31997 H HD11 . ILE D 1 169 ? 727.26440 449.19477 416.51476 1.000 525.26906  ? 162 ILE D HD11 1 
ATOM 31998 H HD12 . ILE D 1 169 ? 728.37734 448.39248 415.71390 1.000 525.26906  ? 162 ILE D HD12 1 
ATOM 31999 H HD13 . ILE D 1 169 ? 726.84828 447.98632 415.57150 1.000 525.26906  ? 162 ILE D HD13 1 
ATOM 32000 N N    . GLU D 1 170 ? 725.12063 444.51471 417.97495 1.000 552.24600  ? 163 GLU D N    1 
ATOM 32001 C CA   . GLU D 1 170 ? 725.18491 443.12063 417.54936 1.000 552.24600  ? 163 GLU D CA   1 
ATOM 32002 C C    . GLU D 1 170 ? 724.08776 442.80481 416.54118 1.000 552.24600  ? 163 GLU D C    1 
ATOM 32003 O O    . GLU D 1 170 ? 724.32968 442.11412 415.54405 1.000 552.24600  ? 163 GLU D O    1 
ATOM 32004 C CB   . GLU D 1 170 ? 725.08049 442.19825 418.76420 1.000 552.24600  ? 163 GLU D CB   1 
ATOM 32005 C CG   . GLU D 1 170 ? 725.20939 440.71876 418.43532 1.000 552.24600  ? 163 GLU D CG   1 
ATOM 32006 C CD   . GLU D 1 170 ? 725.15297 439.84076 419.66988 1.000 552.24600  ? 163 GLU D CD   1 
ATOM 32007 O OE1  . GLU D 1 170 ? 725.01280 440.38753 420.78407 1.000 552.24600  ? 163 GLU D OE1  1 
ATOM 32008 O OE2  . GLU D 1 170 ? 725.24882 438.60376 419.52629 1.000 552.24600  ? 163 GLU D OE2  1 
ATOM 32009 H H    . GLU D 1 170 ? 724.95863 444.62776 418.81195 1.000 552.24600  ? 163 GLU D H    1 
ATOM 32010 H HA   . GLU D 1 170 ? 726.04074 442.95933 417.12223 1.000 552.24600  ? 163 GLU D HA   1 
ATOM 32011 H HB2  . GLU D 1 170 ? 725.78739 442.42465 419.38865 1.000 552.24600  ? 163 GLU D HB2  1 
ATOM 32012 H HB3  . GLU D 1 170 ? 724.21665 442.33324 419.18426 1.000 552.24600  ? 163 GLU D HB3  1 
ATOM 32013 H HG2  . GLU D 1 170 ? 724.48118 440.45767 417.85032 1.000 552.24600  ? 163 GLU D HG2  1 
ATOM 32014 H HG3  . GLU D 1 170 ? 726.06037 440.56508 417.99587 1.000 552.24600  ? 163 GLU D HG3  1 
ATOM 32015 N N    . LEU D 1 171 ? 722.87163 443.29836 416.78624 1.000 531.96240  ? 164 LEU D N    1 
ATOM 32016 C CA   . LEU D 1 171 ? 721.77991 443.06740 415.84641 1.000 531.96240  ? 164 LEU D CA   1 
ATOM 32017 C C    . LEU D 1 171 ? 722.07517 443.70622 414.49580 1.000 531.96240  ? 164 LEU D C    1 
ATOM 32018 O O    . LEU D 1 171 ? 721.81539 443.10589 413.44674 1.000 531.96240  ? 164 LEU D O    1 
ATOM 32019 C CB   . LEU D 1 171 ? 720.47058 443.60945 416.42019 1.000 531.96240  ? 164 LEU D CB   1 
ATOM 32020 C CG   . LEU D 1 171 ? 720.01978 443.01088 417.75486 1.000 531.96240  ? 164 LEU D CG   1 
ATOM 32021 C CD1  . LEU D 1 171 ? 718.72953 443.66621 418.22164 1.000 531.96240  ? 164 LEU D CD1  1 
ATOM 32022 C CD2  . LEU D 1 171 ? 719.84658 441.50294 417.64638 1.000 531.96240  ? 164 LEU D CD2  1 
ATOM 32023 H H    . LEU D 1 171 ? 722.65787 443.76218 417.47817 1.000 531.96240  ? 164 LEU D H    1 
ATOM 32024 H HA   . LEU D 1 171 ? 721.67793 442.11294 415.70811 1.000 531.96240  ? 164 LEU D HA   1 
ATOM 32025 H HB2  . LEU D 1 171 ? 720.56831 444.56560 416.55111 1.000 531.96240  ? 164 LEU D HB2  1 
ATOM 32026 H HB3  . LEU D 1 171 ? 719.76426 443.44353 415.77638 1.000 531.96240  ? 164 LEU D HB3  1 
ATOM 32027 H HG   . LEU D 1 171 ? 720.70097 443.18511 418.42309 1.000 531.96240  ? 164 LEU D HG   1 
ATOM 32028 H HD11 . LEU D 1 171 ? 718.88795 444.61355 418.35715 1.000 531.96240  ? 164 LEU D HD11 1 
ATOM 32029 H HD12 . LEU D 1 171 ? 718.45017 443.25449 419.05427 1.000 531.96240  ? 164 LEU D HD12 1 
ATOM 32030 H HD13 . LEU D 1 171 ? 718.04763 443.53786 417.54381 1.000 531.96240  ? 164 LEU D HD13 1 
ATOM 32031 H HD21 . LEU D 1 171 ? 720.71567 441.09259 417.51597 1.000 531.96240  ? 164 LEU D HD21 1 
ATOM 32032 H HD22 . LEU D 1 171 ? 719.44510 441.17289 418.46538 1.000 531.96240  ? 164 LEU D HD22 1 
ATOM 32033 H HD23 . LEU D 1 171 ? 719.26916 441.30521 416.89246 1.000 531.96240  ? 164 LEU D HD23 1 
ATOM 32034 N N    . GLN D 1 172 ? 722.61384 444.92779 414.50087 1.000 584.30510  ? 165 GLN D N    1 
ATOM 32035 C CA   . GLN D 1 172 ? 722.95585 445.58850 413.24552 1.000 584.30510  ? 165 GLN D CA   1 
ATOM 32036 C C    . GLN D 1 172 ? 724.02411 444.80996 412.48886 1.000 584.30510  ? 165 GLN D C    1 
ATOM 32037 O O    . GLN D 1 172 ? 723.93380 444.64371 411.26673 1.000 584.30510  ? 165 GLN D O    1 
ATOM 32038 C CB   . GLN D 1 172 ? 723.42881 447.01694 413.51689 1.000 584.30510  ? 165 GLN D CB   1 
ATOM 32039 C CG   . GLN D 1 172 ? 722.34926 447.94334 414.05529 1.000 584.30510  ? 165 GLN D CG   1 
ATOM 32040 C CD   . GLN D 1 172 ? 721.32022 448.31713 413.00692 1.000 584.30510  ? 165 GLN D CD   1 
ATOM 32041 O OE1  . GLN D 1 172 ? 721.33900 447.80251 411.88885 1.000 584.30510  ? 165 GLN D OE1  1 
ATOM 32042 N NE2  . GLN D 1 172 ? 720.41577 449.22167 413.36371 1.000 584.30510  ? 165 GLN D NE2  1 
ATOM 32043 H H    . GLN D 1 172 ? 722.78787 445.38676 415.20703 1.000 584.30510  ? 165 GLN D H    1 
ATOM 32044 H HA   . GLN D 1 172 ? 722.16478 445.63313 412.68630 1.000 584.30510  ? 165 GLN D HA   1 
ATOM 32045 H HB2  . GLN D 1 172 ? 724.14513 446.98817 414.17030 1.000 584.30510  ? 165 GLN D HB2  1 
ATOM 32046 H HB3  . GLN D 1 172 ? 723.75761 447.39814 412.68775 1.000 584.30510  ? 165 GLN D HB3  1 
ATOM 32047 H HG2  . GLN D 1 172 ? 721.88494 447.50005 414.78162 1.000 584.30510  ? 165 GLN D HG2  1 
ATOM 32048 H HG3  . GLN D 1 172 ? 722.76339 448.76026 414.37472 1.000 584.30510  ? 165 GLN D HG3  1 
ATOM 32049 H HE21 . GLN D 1 172 ? 720.43503 449.56006 414.15410 1.000 584.30510  ? 165 GLN D HE21 1 
ATOM 32050 H HE22 . GLN D 1 172 ? 719.81082 449.46889 412.80524 1.000 584.30510  ? 165 GLN D HE22 1 
ATOM 32051 N N    . ILE D 1 173 ? 725.04654 444.32684 413.19807 1.000 542.58203  ? 166 ILE D N    1 
ATOM 32052 C CA   . ILE D 1 173 ? 726.10419 443.55931 412.54555 1.000 542.58203  ? 166 ILE D CA   1 
ATOM 32053 C C    . ILE D 1 173 ? 725.54063 442.27235 411.95727 1.000 542.58203  ? 166 ILE D C    1 
ATOM 32054 O O    . ILE D 1 173 ? 725.87798 441.88600 410.83054 1.000 542.58203  ? 166 ILE D O    1 
ATOM 32055 C CB   . ILE D 1 173 ? 727.24825 443.27645 413.53721 1.000 542.58203  ? 166 ILE D CB   1 
ATOM 32056 C CG1  . ILE D 1 173 ? 727.94131 444.58431 413.93012 1.000 542.58203  ? 166 ILE D CG1  1 
ATOM 32057 C CG2  . ILE D 1 173 ? 728.24718 442.29679 412.92988 1.000 542.58203  ? 166 ILE D CG2  1 
ATOM 32058 C CD1  . ILE D 1 173 ? 728.91614 444.44579 415.08266 1.000 542.58203  ? 166 ILE D CD1  1 
ATOM 32059 H H    . ILE D 1 173 ? 725.14892 444.42851 414.04588 1.000 542.58203  ? 166 ILE D H    1 
ATOM 32060 H HA   . ILE D 1 173 ? 726.46741 444.08493 411.81568 1.000 542.58203  ? 166 ILE D HA   1 
ATOM 32061 H HB   . ILE D 1 173 ? 726.87118 442.87586 414.33612 1.000 542.58203  ? 166 ILE D HB   1 
ATOM 32062 H HG12 . ILE D 1 173 ? 728.43571 444.91554 413.16430 1.000 542.58203  ? 166 ILE D HG12 1 
ATOM 32063 H HG13 . ILE D 1 173 ? 727.26790 445.23205 414.18847 1.000 542.58203  ? 166 ILE D HG13 1 
ATOM 32064 H HG21 . ILE D 1 173 ? 729.06289 442.30426 413.45345 1.000 542.58203  ? 166 ILE D HG21 1 
ATOM 32065 H HG22 . ILE D 1 173 ? 728.43786 442.56766 412.01819 1.000 542.58203  ? 166 ILE D HG22 1 
ATOM 32066 H HG23 . ILE D 1 173 ? 727.86304 441.40618 412.93591 1.000 542.58203  ? 166 ILE D HG23 1 
ATOM 32067 H HD11 . ILE D 1 173 ? 729.70803 443.97865 414.77423 1.000 542.58203  ? 166 ILE D HD11 1 
ATOM 32068 H HD12 . ILE D 1 173 ? 728.49204 443.94438 415.79653 1.000 542.58203  ? 166 ILE D HD12 1 
ATOM 32069 H HD13 . ILE D 1 173 ? 729.15849 445.33075 415.39733 1.000 542.58203  ? 166 ILE D HD13 1 
ATOM 32070 N N    . ARG D 1 174 ? 724.68187 441.58252 412.71203 1.000 668.27528  ? 167 ARG D N    1 
ATOM 32071 C CA   . ARG D 1 174 ? 724.08590 440.34936 412.20949 1.000 668.27528  ? 167 ARG D CA   1 
ATOM 32072 C C    . ARG D 1 174 ? 723.23264 440.61691 410.97671 1.000 668.27528  ? 167 ARG D C    1 
ATOM 32073 O O    . ARG D 1 174 ? 723.28465 439.86030 410.00018 1.000 668.27528  ? 167 ARG D O    1 
ATOM 32074 C CB   . ARG D 1 174 ? 723.25248 439.68672 413.30670 1.000 668.27528  ? 167 ARG D CB   1 
ATOM 32075 C CG   . ARG D 1 174 ? 722.64313 438.35163 412.90467 1.000 668.27528  ? 167 ARG D CG   1 
ATOM 32076 C CD   . ARG D 1 174 ? 721.85592 437.73112 414.04805 1.000 668.27528  ? 167 ARG D CD   1 
ATOM 32077 N NE   . ARG D 1 174 ? 722.69546 437.45854 415.20917 1.000 668.27528  ? 167 ARG D NE   1 
ATOM 32078 C CZ   . ARG D 1 174 ? 723.41315 436.35574 415.37809 1.000 668.27528  ? 167 ARG D CZ   1 
ATOM 32079 N NH1  . ARG D 1 174 ? 723.42663 435.39147 414.47163 1.000 668.27528  ? 167 ARG D NH1  1 
ATOM 32080 N NH2  . ARG D 1 174 ? 724.13776 436.21709 416.48472 1.000 668.27528  ? 167 ARG D NH2  1 
ATOM 32081 H H    . ARG D 1 174 ? 724.43318 441.80474 413.50473 1.000 668.27528  ? 167 ARG D H    1 
ATOM 32082 H HA   . ARG D 1 174 ? 724.79356 439.73566 411.95756 1.000 668.27528  ? 167 ARG D HA   1 
ATOM 32083 H HB2  . ARG D 1 174 ? 723.82042 439.53301 414.07781 1.000 668.27528  ? 167 ARG D HB2  1 
ATOM 32084 H HB3  . ARG D 1 174 ? 722.52592 440.28221 413.54836 1.000 668.27528  ? 167 ARG D HB3  1 
ATOM 32085 H HG2  . ARG D 1 174 ? 722.03734 438.48520 412.15911 1.000 668.27528  ? 167 ARG D HG2  1 
ATOM 32086 H HG3  . ARG D 1 174 ? 723.35209 437.73822 412.65566 1.000 668.27528  ? 167 ARG D HG3  1 
ATOM 32087 H HD2  . ARG D 1 174 ? 721.15819 438.34712 414.32123 1.000 668.27528  ? 167 ARG D HD2  1 
ATOM 32088 H HD3  . ARG D 1 174 ? 721.46265 436.89622 413.75022 1.000 668.27528  ? 167 ARG D HD3  1 
ATOM 32089 H HE   . ARG D 1 174 ? 722.72808 438.05521 415.82765 1.000 668.27528  ? 167 ARG D HE   1 
ATOM 32090 H HH11 . ARG D 1 174 ? 722.96371 435.46712 413.75134 1.000 668.27528  ? 167 ARG D HH11 1 
ATOM 32091 H HH12 . ARG D 1 174 ? 723.90050 434.68610 414.60391 1.000 668.27528  ? 167 ARG D HH12 1 
ATOM 32092 H HH21 . ARG D 1 174 ? 724.13644 436.83765 417.08012 1.000 668.27528  ? 167 ARG D HH21 1 
ATOM 32093 H HH22 . ARG D 1 174 ? 724.60742 435.50677 416.60500 1.000 668.27528  ? 167 ARG D HH22 1 
ATOM 32094 N N    . GLU D 1 175 ? 722.43950 441.69054 411.00320 1.000 520.03208  ? 168 GLU D N    1 
ATOM 32095 C CA   . GLU D 1 175 ? 721.61977 442.03471 409.84662 1.000 520.03208  ? 168 GLU D CA   1 
ATOM 32096 C C    . GLU D 1 175 ? 722.48641 442.34917 408.63495 1.000 520.03208  ? 168 GLU D C    1 
ATOM 32097 O O    . GLU D 1 175 ? 722.18208 441.92034 407.51560 1.000 520.03208  ? 168 GLU D O    1 
ATOM 32098 C CB   . GLU D 1 175 ? 720.71338 443.21944 410.18877 1.000 520.03208  ? 168 GLU D CB   1 
ATOM 32099 C CG   . GLU D 1 175 ? 720.05475 443.89088 408.98680 1.000 520.03208  ? 168 GLU D CG   1 
ATOM 32100 C CD   . GLU D 1 175 ? 720.92967 444.95332 408.34262 1.000 520.03208  ? 168 GLU D CD   1 
ATOM 32101 O OE1  . GLU D 1 175 ? 722.01427 445.25008 408.88663 1.000 520.03208  ? 168 GLU D OE1  1 
ATOM 32102 O OE2  . GLU D 1 175 ? 720.53142 445.49098 407.28871 1.000 520.03208  ? 168 GLU D OE2  1 
ATOM 32103 H H    . GLU D 1 175 ? 722.36038 442.22733 411.67042 1.000 520.03208  ? 168 GLU D H    1 
ATOM 32104 H HA   . GLU D 1 175 ? 721.05453 441.27870 409.62331 1.000 520.03208  ? 168 GLU D HA   1 
ATOM 32105 H HB2  . GLU D 1 175 ? 720.00345 442.90370 410.76945 1.000 520.03208  ? 168 GLU D HB2  1 
ATOM 32106 H HB3  . GLU D 1 175 ? 721.23818 443.88825 410.65525 1.000 520.03208  ? 168 GLU D HB3  1 
ATOM 32107 H HG2  . GLU D 1 175 ? 719.85834 443.21752 408.31678 1.000 520.03208  ? 168 GLU D HG2  1 
ATOM 32108 H HG3  . GLU D 1 175 ? 719.23386 444.31844 409.27671 1.000 520.03208  ? 168 GLU D HG3  1 
ATOM 32109 N N    . LEU D 1 176 ? 723.56800 443.10444 408.83700 1.000 545.63597  ? 169 LEU D N    1 
ATOM 32110 C CA   . LEU D 1 176 ? 724.45234 443.43785 407.72628 1.000 545.63597  ? 169 LEU D CA   1 
ATOM 32111 C C    . LEU D 1 176 ? 725.08745 442.18478 407.13803 1.000 545.63597  ? 169 LEU D C    1 
ATOM 32112 O O    . LEU D 1 176 ? 725.15153 442.02700 405.91240 1.000 545.63597  ? 169 LEU D O    1 
ATOM 32113 C CB   . LEU D 1 176 ? 725.52786 444.41702 408.19655 1.000 545.63597  ? 169 LEU D CB   1 
ATOM 32114 C CG   . LEU D 1 176 ? 726.42437 445.01859 407.11360 1.000 545.63597  ? 169 LEU D CG   1 
ATOM 32115 C CD1  . LEU D 1 176 ? 725.60944 445.87069 406.15318 1.000 545.63597  ? 169 LEU D CD1  1 
ATOM 32116 C CD2  . LEU D 1 176 ? 727.53950 445.83491 407.74529 1.000 545.63597  ? 169 LEU D CD2  1 
ATOM 32117 H H    . LEU D 1 176 ? 723.80678 443.43030 409.59620 1.000 545.63597  ? 169 LEU D H    1 
ATOM 32118 H HA   . LEU D 1 176 ? 723.93412 443.86844 407.02872 1.000 545.63597  ? 169 LEU D HA   1 
ATOM 32119 H HB2  . LEU D 1 176 ? 725.08944 445.15458 408.64899 1.000 545.63597  ? 169 LEU D HB2  1 
ATOM 32120 H HB3  . LEU D 1 176 ? 726.10567 443.95441 408.82347 1.000 545.63597  ? 169 LEU D HB3  1 
ATOM 32121 H HG   . LEU D 1 176 ? 726.83129 444.29995 406.60492 1.000 545.63597  ? 169 LEU D HG   1 
ATOM 32122 H HD11 . LEU D 1 176 ? 725.05510 445.29084 405.60797 1.000 545.63597  ? 169 LEU D HD11 1 
ATOM 32123 H HD12 . LEU D 1 176 ? 726.21458 446.37652 405.58893 1.000 545.63597  ? 169 LEU D HD12 1 
ATOM 32124 H HD13 . LEU D 1 176 ? 725.05231 446.47735 406.66549 1.000 545.63597  ? 169 LEU D HD13 1 
ATOM 32125 H HD21 . LEU D 1 176 ? 728.09434 446.20599 407.04257 1.000 545.63597  ? 169 LEU D HD21 1 
ATOM 32126 H HD22 . LEU D 1 176 ? 727.14799 446.55011 408.27072 1.000 545.63597  ? 169 LEU D HD22 1 
ATOM 32127 H HD23 . LEU D 1 176 ? 728.06965 445.25669 408.31577 1.000 545.63597  ? 169 LEU D HD23 1 
ATOM 32128 N N    . ILE D 1 177 ? 725.55674 441.27749 407.99749 1.000 611.56375  ? 170 ILE D N    1 
ATOM 32129 C CA   . ILE D 1 177 ? 726.16026 440.03968 407.51197 1.000 611.56375  ? 170 ILE D CA   1 
ATOM 32130 C C    . ILE D 1 177 ? 725.13586 439.21948 406.73977 1.000 611.56375  ? 170 ILE D C    1 
ATOM 32131 O O    . ILE D 1 177 ? 725.42777 438.68908 405.65991 1.000 611.56375  ? 170 ILE D O    1 
ATOM 32132 C CB   . ILE D 1 177 ? 726.75675 439.24025 408.68573 1.000 611.56375  ? 170 ILE D CB   1 
ATOM 32133 C CG1  . ILE D 1 177 ? 727.92492 440.00751 409.31128 1.000 611.56375  ? 170 ILE D CG1  1 
ATOM 32134 C CG2  . ILE D 1 177 ? 727.20967 437.86295 408.21392 1.000 611.56375  ? 170 ILE D CG2  1 
ATOM 32135 C CD1  . ILE D 1 177 ? 728.38579 439.45037 410.64322 1.000 611.56375  ? 170 ILE D CD1  1 
ATOM 32136 H H    . ILE D 1 177 ? 725.53742 441.35459 408.85380 1.000 611.56375  ? 170 ILE D H    1 
ATOM 32137 H HA   . ILE D 1 177 ? 726.88350 440.26052 406.90447 1.000 611.56375  ? 170 ILE D HA   1 
ATOM 32138 H HB   . ILE D 1 177 ? 726.06897 439.12379 409.35974 1.000 611.56375  ? 170 ILE D HB   1 
ATOM 32139 H HG12 . ILE D 1 177 ? 728.67917 439.97338 408.70267 1.000 611.56375  ? 170 ILE D HG12 1 
ATOM 32140 H HG13 . ILE D 1 177 ? 727.65858 440.92914 409.45174 1.000 611.56375  ? 170 ILE D HG13 1 
ATOM 32141 H HG21 . ILE D 1 177 ? 727.78450 437.46715 408.88668 1.000 611.56375  ? 170 ILE D HG21 1 
ATOM 32142 H HG22 . ILE D 1 177 ? 727.69611 437.96078 407.38043 1.000 611.56375  ? 170 ILE D HG22 1 
ATOM 32143 H HG23 . ILE D 1 177 ? 726.43054 437.30162 408.07731 1.000 611.56375  ? 170 ILE D HG23 1 
ATOM 32144 H HD11 . ILE D 1 177 ? 729.00145 440.07911 411.05131 1.000 611.56375  ? 170 ILE D HD11 1 
ATOM 32145 H HD12 . ILE D 1 177 ? 727.61322 439.32481 411.21616 1.000 611.56375  ? 170 ILE D HD12 1 
ATOM 32146 H HD13 . ILE D 1 177 ? 728.82985 438.60097 410.49618 1.000 611.56375  ? 170 ILE D HD13 1 
ATOM 32147 N N    . LEU D 1 178 ? 723.91922 439.10296 407.27803 1.000 465.74671  ? 171 LEU D N    1 
ATOM 32148 C CA   . LEU D 1 178 ? 722.88515 438.32610 406.60458 1.000 465.74671  ? 171 LEU D CA   1 
ATOM 32149 C C    . LEU D 1 178 ? 722.55657 438.91928 405.24104 1.000 465.74671  ? 171 LEU D C    1 
ATOM 32150 O O    . LEU D 1 178 ? 722.39996 438.18620 404.25742 1.000 465.74671  ? 171 LEU D O    1 
ATOM 32151 C CB   . LEU D 1 178 ? 721.63209 438.25900 407.47762 1.000 465.74671  ? 171 LEU D CB   1 
ATOM 32152 C CG   . LEU D 1 178 ? 720.60795 437.18869 407.09509 1.000 465.74671  ? 171 LEU D CG   1 
ATOM 32153 C CD1  . LEU D 1 178 ? 721.18936 435.79658 407.29740 1.000 465.74671  ? 171 LEU D CD1  1 
ATOM 32154 C CD2  . LEU D 1 178 ? 719.32654 437.36067 407.89573 1.000 465.74671  ? 171 LEU D CD2  1 
ATOM 32155 H H    . LEU D 1 178 ? 723.67315 439.45941 408.02099 1.000 465.74671  ? 171 LEU D H    1 
ATOM 32156 H HA   . LEU D 1 178 ? 723.20701 437.42193 406.47296 1.000 465.74671  ? 171 LEU D HA   1 
ATOM 32157 H HB2  . LEU D 1 178 ? 721.90570 438.08474 408.39177 1.000 465.74671  ? 171 LEU D HB2  1 
ATOM 32158 H HB3  . LEU D 1 178 ? 721.18314 439.11773 407.43373 1.000 465.74671  ? 171 LEU D HB3  1 
ATOM 32159 H HG   . LEU D 1 178 ? 720.38837 437.28580 406.15543 1.000 465.74671  ? 171 LEU D HG   1 
ATOM 32160 H HD11 . LEU D 1 178 ? 720.47047 435.14666 407.28168 1.000 465.74671  ? 171 LEU D HD11 1 
ATOM 32161 H HD12 . LEU D 1 178 ? 721.64243 435.76662 408.15455 1.000 465.74671  ? 171 LEU D HD12 1 
ATOM 32162 H HD13 . LEU D 1 178 ? 721.81986 435.61107 406.58425 1.000 465.74671  ? 171 LEU D HD13 1 
ATOM 32163 H HD21 . LEU D 1 178 ? 718.69174 436.67897 407.62519 1.000 465.74671  ? 171 LEU D HD21 1 
ATOM 32164 H HD22 . LEU D 1 178 ? 719.52969 437.26828 408.83970 1.000 465.74671  ? 171 LEU D HD22 1 
ATOM 32165 H HD23 . LEU D 1 178 ? 718.96097 438.24184 407.72021 1.000 465.74671  ? 171 LEU D HD23 1 
ATOM 32166 N N    . ARG D 1 179 ? 722.44663 440.24758 405.16194 1.000 493.49290  ? 172 ARG D N    1 
ATOM 32167 C CA   . ARG D 1 179 ? 722.17086 440.88759 403.88046 1.000 493.49290  ? 172 ARG D CA   1 
ATOM 32168 C C    . ARG D 1 179 ? 723.30623 440.64995 402.89340 1.000 493.49290  ? 172 ARG D C    1 
ATOM 32169 O O    . ARG D 1 179 ? 723.06437 440.36998 401.71332 1.000 493.49290  ? 172 ARG D O    1 
ATOM 32170 C CB   . ARG D 1 179 ? 721.94012 442.38551 404.07916 1.000 493.49290  ? 172 ARG D CB   1 
ATOM 32171 C CG   . ARG D 1 179 ? 721.47603 443.10619 402.82253 1.000 493.49290  ? 172 ARG D CG   1 
ATOM 32172 C CD   . ARG D 1 179 ? 721.29252 444.59478 403.06350 1.000 493.49290  ? 172 ARG D CD   1 
ATOM 32173 N NE   . ARG D 1 179 ? 722.55448 445.26516 403.35348 1.000 493.49290  ? 172 ARG D NE   1 
ATOM 32174 C CZ   . ARG D 1 179 ? 722.67891 446.56686 403.57492 1.000 493.49290  ? 172 ARG D CZ   1 
ATOM 32175 N NH1  . ARG D 1 179 ? 721.63224 447.37620 403.55185 1.000 493.49290  ? 172 ARG D NH1  1 
ATOM 32176 N NH2  . ARG D 1 179 ? 723.88438 447.06988 403.82508 1.000 493.49290  ? 172 ARG D NH2  1 
ATOM 32177 H H    . ARG D 1 179 ? 722.52633 440.78966 405.82481 1.000 493.49290  ? 172 ARG D H    1 
ATOM 32178 H HA   . ARG D 1 179 ? 721.36152 440.50762 403.50477 1.000 493.49290  ? 172 ARG D HA   1 
ATOM 32179 H HB2  . ARG D 1 179 ? 721.26072 442.50953 404.76027 1.000 493.49290  ? 172 ARG D HB2  1 
ATOM 32180 H HB3  . ARG D 1 179 ? 722.77167 442.79442 404.36588 1.000 493.49290  ? 172 ARG D HB3  1 
ATOM 32181 H HG2  . ARG D 1 179 ? 722.13943 442.99281 402.12453 1.000 493.49290  ? 172 ARG D HG2  1 
ATOM 32182 H HG3  . ARG D 1 179 ? 720.62476 442.73764 402.53894 1.000 493.49290  ? 172 ARG D HG3  1 
ATOM 32183 H HD2  . ARG D 1 179 ? 720.90981 445.00092 402.27011 1.000 493.49290  ? 172 ARG D HD2  1 
ATOM 32184 H HD3  . ARG D 1 179 ? 720.70194 444.72178 403.82179 1.000 493.49290  ? 172 ARG D HD3  1 
ATOM 32185 H HE   . ARG D 1 179 ? 723.26717 444.78447 403.37833 1.000 493.49290  ? 172 ARG D HE   1 
ATOM 32186 H HH11 . ARG D 1 179 ? 720.84755 447.06365 403.39110 1.000 493.49290  ? 172 ARG D HH11 1 
ATOM 32187 H HH12 . ARG D 1 179 ? 721.73712 448.21710 403.69840 1.000 493.49290  ? 172 ARG D HH12 1 
ATOM 32188 H HH21 . ARG D 1 179 ? 724.57101 446.55247 403.84201 1.000 493.49290  ? 172 ARG D HH21 1 
ATOM 32189 H HH22 . ARG D 1 179 ? 723.97714 447.91245 403.97018 1.000 493.49290  ? 172 ARG D HH22 1 
ATOM 32190 N N    . PHE D 1 180 ? 724.55449 440.75836 403.35596 1.000 644.99295  ? 173 PHE D N    1 
ATOM 32191 C CA   . PHE D 1 180 ? 725.68795 440.54179 402.46236 1.000 644.99295  ? 173 PHE D CA   1 
ATOM 32192 C C    . PHE D 1 180 ? 725.70742 439.11467 401.92948 1.000 644.99295  ? 173 PHE D C    1 
ATOM 32193 O O    . PHE D 1 180 ? 725.96548 438.89255 400.74057 1.000 644.99295  ? 173 PHE D O    1 
ATOM 32194 C CB   . PHE D 1 180 ? 726.99776 440.86238 403.18268 1.000 644.99295  ? 173 PHE D CB   1 
ATOM 32195 C CG   . PHE D 1 180 ? 727.46576 442.27671 402.98661 1.000 644.99295  ? 173 PHE D CG   1 
ATOM 32196 C CD1  . PHE D 1 180 ? 728.14667 442.63951 401.83646 1.000 644.99295  ? 173 PHE D CD1  1 
ATOM 32197 C CD2  . PHE D 1 180 ? 727.22857 443.24194 403.95037 1.000 644.99295  ? 173 PHE D CD2  1 
ATOM 32198 C CE1  . PHE D 1 180 ? 728.57980 443.93832 401.65033 1.000 644.99295  ? 173 PHE D CE1  1 
ATOM 32199 C CE2  . PHE D 1 180 ? 727.66028 444.54240 403.76980 1.000 644.99295  ? 173 PHE D CE2  1 
ATOM 32200 C CZ   . PHE D 1 180 ? 728.33658 444.89051 402.61849 1.000 644.99295  ? 173 PHE D CZ   1 
ATOM 32201 H H    . PHE D 1 180 ? 724.76565 440.95249 404.16666 1.000 644.99295  ? 173 PHE D H    1 
ATOM 32202 H HA   . PHE D 1 180 ? 725.60965 441.14199 401.70439 1.000 644.99295  ? 173 PHE D HA   1 
ATOM 32203 H HB2  . PHE D 1 180 ? 726.87598 440.71922 404.13426 1.000 644.99295  ? 173 PHE D HB2  1 
ATOM 32204 H HB3  . PHE D 1 180 ? 727.69073 440.27199 402.84781 1.000 644.99295  ? 173 PHE D HB3  1 
ATOM 32205 H HD1  . PHE D 1 180 ? 728.31286 442.00143 401.18065 1.000 644.99295  ? 173 PHE D HD1  1 
ATOM 32206 H HD2  . PHE D 1 180 ? 726.77390 443.01337 404.72796 1.000 644.99295  ? 173 PHE D HD2  1 
ATOM 32207 H HE1  . PHE D 1 180 ? 729.03558 444.17019 400.87354 1.000 644.99295  ? 173 PHE D HE1  1 
ATOM 32208 H HE2  . PHE D 1 180 ? 727.49539 445.18245 404.42349 1.000 644.99295  ? 173 PHE D HE2  1 
ATOM 32209 H HZ   . PHE D 1 180 ? 728.62761 445.76518 402.49537 1.000 644.99295  ? 173 PHE D HZ   1 
ATOM 32210 N N    . ILE D 1 181 ? 725.43636 438.12966 402.79332 1.000 541.35205  ? 174 ILE D N    1 
ATOM 32211 C CA   . ILE D 1 181 ? 725.44933 436.73100 402.36519 1.000 541.35205  ? 174 ILE D CA   1 
ATOM 32212 C C    . ILE D 1 181 ? 724.14719 436.30198 401.71223 1.000 541.35205  ? 174 ILE D C    1 
ATOM 32213 O O    . ILE D 1 181 ? 724.03079 435.14210 401.29500 1.000 541.35205  ? 174 ILE D O    1 
ATOM 32214 C CB   . ILE D 1 181 ? 725.74282 435.78784 403.54965 1.000 541.35205  ? 174 ILE D CB   1 
ATOM 32215 C CG1  . ILE D 1 181 ? 724.58257 435.80407 404.54896 1.000 541.35205  ? 174 ILE D CG1  1 
ATOM 32216 C CG2  . ILE D 1 181 ? 727.04738 436.18433 404.22668 1.000 541.35205  ? 174 ILE D CG2  1 
ATOM 32217 C CD1  . ILE D 1 181 ? 724.84703 435.01296 405.80888 1.000 541.35205  ? 174 ILE D CD1  1 
ATOM 32218 H H    . ILE D 1 181 ? 725.24484 438.24618 403.62338 1.000 541.35205  ? 174 ILE D H    1 
ATOM 32219 H HA   . ILE D 1 181 ? 726.15788 436.61298 401.71334 1.000 541.35205  ? 174 ILE D HA   1 
ATOM 32220 H HB   . ILE D 1 181 ? 725.83733 434.88587 403.20636 1.000 541.35205  ? 174 ILE D HB   1 
ATOM 32221 H HG12 . ILE D 1 181 ? 724.40241 436.72074 404.80216 1.000 541.35205  ? 174 ILE D HG12 1 
ATOM 32222 H HG13 . ILE D 1 181 ? 723.79704 435.41891 404.13100 1.000 541.35205  ? 174 ILE D HG13 1 
ATOM 32223 H HG21 . ILE D 1 181 ? 727.32500 435.47302 404.82468 1.000 541.35205  ? 174 ILE D HG21 1 
ATOM 32224 H HG22 . ILE D 1 181 ? 727.72361 436.32506 403.54567 1.000 541.35205  ? 174 ILE D HG22 1 
ATOM 32225 H HG23 . ILE D 1 181 ? 726.90848 437.00341 404.72646 1.000 541.35205  ? 174 ILE D HG23 1 
ATOM 32226 H HD11 . ILE D 1 181 ? 725.17658 434.13425 405.56412 1.000 541.35205  ? 174 ILE D HD11 1 
ATOM 32227 H HD12 . ILE D 1 181 ? 724.01867 434.92902 406.30602 1.000 541.35205  ? 174 ILE D HD12 1 
ATOM 32228 H HD13 . ILE D 1 181 ? 725.50882 435.47806 406.34409 1.000 541.35205  ? 174 ILE D HD13 1 
ATOM 32229 N N    . SER D 1 182 ? 723.16091 437.19668 401.61044 1.000 579.17917  ? 175 SER D N    1 
ATOM 32230 C CA   . SER D 1 182 ? 721.88206 436.81922 401.01780 1.000 579.17917  ? 175 SER D CA   1 
ATOM 32231 C C    . SER D 1 182 ? 722.04093 436.38299 399.56750 1.000 579.17917  ? 175 SER D C    1 
ATOM 32232 O O    . SER D 1 182 ? 721.23829 435.58571 399.06869 1.000 579.17917  ? 175 SER D O    1 
ATOM 32233 C CB   . SER D 1 182 ? 720.89676 437.98408 401.11424 1.000 579.17917  ? 175 SER D CB   1 
ATOM 32234 O OG   . SER D 1 182 ? 720.63564 438.31859 402.46601 1.000 579.17917  ? 175 SER D OG   1 
ATOM 32235 H H    . SER D 1 182 ? 723.20660 438.01439 401.87251 1.000 579.17917  ? 175 SER D H    1 
ATOM 32236 H HA   . SER D 1 182 ? 721.51261 436.07303 401.51541 1.000 579.17917  ? 175 SER D HA   1 
ATOM 32237 H HB2  . SER D 1 182 ? 721.27659 438.75605 400.66625 1.000 579.17917  ? 175 SER D HB2  1 
ATOM 32238 H HB3  . SER D 1 182 ? 720.06448 437.72912 400.68624 1.000 579.17917  ? 175 SER D HB3  1 
ATOM 32239 H HG   . SER D 1 182 ? 721.35596 438.48531 402.86438 1.000 579.17917  ? 175 SER D HG   1 
ATOM 32240 N N    . ASN D 1 183 ? 723.05611 436.88594 398.88027 1.000 579.71393  ? 176 ASN D N    1 
ATOM 32241 C CA   . ASN D 1 183 ? 723.27752 436.51707 397.48739 1.000 579.71393  ? 176 ASN D CA   1 
ATOM 32242 C C    . ASN D 1 183 ? 723.76504 435.07509 397.40765 1.000 579.71393  ? 176 ASN D C    1 
ATOM 32243 O O    . ASN D 1 183 ? 724.79702 434.74948 398.00946 1.000 579.71393  ? 176 ASN D O    1 
ATOM 32244 C CB   . ASN D 1 183 ? 724.29592 437.45877 396.85128 1.000 579.71393  ? 176 ASN D CB   1 
ATOM 32245 C CG   . ASN D 1 183 ? 724.61346 437.09248 395.41438 1.000 579.71393  ? 176 ASN D CG   1 
ATOM 32246 O OD1  . ASN D 1 183 ? 723.82983 436.42117 394.74388 1.000 579.71393  ? 176 ASN D OD1  1 
ATOM 32247 N ND2  . ASN D 1 183 ? 725.76991 437.53437 394.93384 1.000 579.71393  ? 176 ASN D ND2  1 
ATOM 32248 H H    . ASN D 1 183 ? 723.63148 437.44238 399.19471 1.000 579.71393  ? 176 ASN D H    1 
ATOM 32249 H HA   . ASN D 1 183 ? 722.44360 436.60618 397.00366 1.000 579.71393  ? 176 ASN D HA   1 
ATOM 32250 H HB2  . ASN D 1 183 ? 723.94038 438.36121 396.85951 1.000 579.71393  ? 176 ASN D HB2  1 
ATOM 32251 H HB3  . ASN D 1 183 ? 725.12116 437.42223 397.35976 1.000 579.71393  ? 176 ASN D HB3  1 
ATOM 32252 H HD21 . ASN D 1 183 ? 726.29241 438.00130 395.43241 1.000 579.71393  ? 176 ASN D HD21 1 
ATOM 32253 H HD22 . ASN D 1 183 ? 725.99638 437.35361 394.12414 1.000 579.71393  ? 176 ASN D HD22 1 
ATOM 32254 N N    . PRO D 1 184 ? 723.07369 434.18284 396.69193 1.000 550.07605  ? 177 PRO D N    1 
ATOM 32255 C CA   . PRO D 1 184 ? 723.56240 432.79730 396.59479 1.000 550.07605  ? 177 PRO D CA   1 
ATOM 32256 C C    . PRO D 1 184 ? 724.90771 432.67613 395.90339 1.000 550.07605  ? 177 PRO D C    1 
ATOM 32257 O O    . PRO D 1 184 ? 725.60134 431.67131 396.10379 1.000 550.07605  ? 177 PRO D O    1 
ATOM 32258 C CB   . PRO D 1 184 ? 722.45609 432.08681 395.80204 1.000 550.07605  ? 177 PRO D CB   1 
ATOM 32259 C CG   . PRO D 1 184 ? 721.76774 433.16961 395.05025 1.000 550.07605  ? 177 PRO D CG   1 
ATOM 32260 C CD   . PRO D 1 184 ? 721.82498 434.37723 395.93379 1.000 550.07605  ? 177 PRO D CD   1 
ATOM 32261 H HA   . PRO D 1 184 ? 723.62298 432.40243 397.47870 1.000 550.07605  ? 177 PRO D HA   1 
ATOM 32262 H HB2  . PRO D 1 184 ? 722.85121 431.44334 395.19317 1.000 550.07605  ? 177 PRO D HB2  1 
ATOM 32263 H HB3  . PRO D 1 184 ? 721.84322 431.65031 396.41420 1.000 550.07605  ? 177 PRO D HB3  1 
ATOM 32264 H HG2  . PRO D 1 184 ? 722.23521 433.33440 394.21645 1.000 550.07605  ? 177 PRO D HG2  1 
ATOM 32265 H HG3  . PRO D 1 184 ? 720.84748 432.91379 394.88121 1.000 550.07605  ? 177 PRO D HG3  1 
ATOM 32266 H HD2  . PRO D 1 184 ? 721.87130 435.18295 395.39673 1.000 550.07605  ? 177 PRO D HD2  1 
ATOM 32267 H HD3  . PRO D 1 184 ? 721.06353 434.39302 396.53449 1.000 550.07605  ? 177 PRO D HD3  1 
ATOM 32268 N N    . ASN D 1 185 ? 725.29950 433.66128 395.09943 1.000 632.58573  ? 178 ASN D N    1 
ATOM 32269 C CA   . ASN D 1 185 ? 726.56800 433.63083 394.38496 1.000 632.58573  ? 178 ASN D CA   1 
ATOM 32270 C C    . ASN D 1 185 ? 727.72664 434.17901 395.20773 1.000 632.58573  ? 178 ASN D C    1 
ATOM 32271 O O    . ASN D 1 185 ? 728.86188 434.18782 394.72045 1.000 632.58573  ? 178 ASN D O    1 
ATOM 32272 C CB   . ASN D 1 185 ? 726.45167 434.42275 393.07860 1.000 632.58573  ? 178 ASN D CB   1 
ATOM 32273 C CG   . ASN D 1 185 ? 725.39336 433.86220 392.14936 1.000 632.58573  ? 178 ASN D CG   1 
ATOM 32274 O OD1  . ASN D 1 185 ? 724.42509 434.54250 391.81026 1.000 632.58573  ? 178 ASN D OD1  1 
ATOM 32275 N ND2  . ASN D 1 185 ? 725.57361 432.61491 391.73129 1.000 632.58573  ? 178 ASN D ND2  1 
ATOM 32276 H H    . ASN D 1 185 ? 724.83743 434.37098 394.94979 1.000 632.58573  ? 178 ASN D H    1 
ATOM 32277 H HA   . ASN D 1 185 ? 726.77601 432.71132 394.15664 1.000 632.58573  ? 178 ASN D HA   1 
ATOM 32278 H HB2  . ASN D 1 185 ? 726.21322 435.33965 393.28610 1.000 632.58573  ? 178 ASN D HB2  1 
ATOM 32279 H HB3  . ASN D 1 185 ? 727.30343 434.39691 392.61520 1.000 632.58573  ? 178 ASN D HB3  1 
ATOM 32280 H HD21 . ASN D 1 185 ? 726.26296 432.17025 391.98951 1.000 632.58573  ? 178 ASN D HD21 1 
ATOM 32281 H HD22 . ASN D 1 185 ? 725.00086 432.25162 391.20254 1.000 632.58573  ? 178 ASN D HD22 1 
ATOM 32282 N N    . SER D 1 186 ? 727.47404 434.63224 396.43233 1.000 536.41666  ? 179 SER D N    1 
ATOM 32283 C CA   . SER D 1 186 ? 728.50721 435.19039 397.29381 1.000 536.41666  ? 179 SER D CA   1 
ATOM 32284 C C    . SER D 1 186 ? 729.01492 434.11365 398.24312 1.000 536.41666  ? 179 SER D C    1 
ATOM 32285 O O    . SER D 1 186 ? 728.22026 433.42978 398.89701 1.000 536.41666  ? 179 SER D O    1 
ATOM 32286 C CB   . SER D 1 186 ? 727.96895 436.38253 398.08648 1.000 536.41666  ? 179 SER D CB   1 
ATOM 32287 O OG   . SER D 1 186 ? 726.87796 435.99914 398.90540 1.000 536.41666  ? 179 SER D OG   1 
ATOM 32288 H H    . SER D 1 186 ? 726.69413 434.62679 396.79432 1.000 536.41666  ? 179 SER D H    1 
ATOM 32289 H HA   . SER D 1 186 ? 729.25085 435.49569 396.75117 1.000 536.41666  ? 179 SER D HA   1 
ATOM 32290 H HB2  . SER D 1 186 ? 728.67740 436.73246 398.64910 1.000 536.41666  ? 179 SER D HB2  1 
ATOM 32291 H HB3  . SER D 1 186 ? 727.67174 437.06560 397.46520 1.000 536.41666  ? 179 SER D HB3  1 
ATOM 32292 H HG   . SER D 1 186 ? 726.59353 436.66296 399.33439 1.000 536.41666  ? 179 SER D HG   1 
ATOM 32293 N N    . ILE D 1 187 ? 730.33287 433.96817 398.31471 1.000 605.13875  ? 180 ILE D N    1 
ATOM 32294 C CA   . ILE D 1 187 ? 730.96787 432.97667 399.17444 1.000 605.13875  ? 180 ILE D CA   1 
ATOM 32295 C C    . ILE D 1 187 ? 731.20998 433.59326 400.54303 1.000 605.13875  ? 180 ILE D C    1 
ATOM 32296 O O    . ILE D 1 187 ? 731.54070 434.77951 400.65890 1.000 605.13875  ? 180 ILE D O    1 
ATOM 32297 C CB   . ILE D 1 187 ? 732.28319 432.47128 398.55183 1.000 605.13875  ? 180 ILE D CB   1 
ATOM 32298 C CG1  . ILE D 1 187 ? 732.01505 431.85352 397.17734 1.000 605.13875  ? 180 ILE D CG1  1 
ATOM 32299 C CG2  . ILE D 1 187 ? 732.95522 431.45748 399.47532 1.000 605.13875  ? 180 ILE D CG2  1 
ATOM 32300 C CD1  . ILE D 1 187 ? 733.26527 431.41820 396.44647 1.000 605.13875  ? 180 ILE D CD1  1 
ATOM 32301 H H    . ILE D 1 187 ? 730.89232 434.44214 397.86532 1.000 605.13875  ? 180 ILE D H    1 
ATOM 32302 H HA   . ILE D 1 187 ? 730.37274 432.21850 399.28342 1.000 605.13875  ? 180 ILE D HA   1 
ATOM 32303 H HB   . ILE D 1 187 ? 732.88032 433.22722 398.43828 1.000 605.13875  ? 180 ILE D HB   1 
ATOM 32304 H HG12 . ILE D 1 187 ? 731.45130 431.07238 397.29090 1.000 605.13875  ? 180 ILE D HG12 1 
ATOM 32305 H HG13 . ILE D 1 187 ? 731.56270 432.50679 396.62132 1.000 605.13875  ? 180 ILE D HG13 1 
ATOM 32306 H HG21 . ILE D 1 187 ? 733.74377 431.10007 399.03927 1.000 605.13875  ? 180 ILE D HG21 1 
ATOM 32307 H HG22 . ILE D 1 187 ? 733.21328 431.89732 400.30006 1.000 605.13875  ? 180 ILE D HG22 1 
ATOM 32308 H HG23 . ILE D 1 187 ? 732.32944 430.74086 399.66410 1.000 605.13875  ? 180 ILE D HG23 1 
ATOM 32309 H HD11 . ILE D 1 187 ? 733.60180 430.60274 396.84948 1.000 605.13875  ? 180 ILE D HD11 1 
ATOM 32310 H HD12 . ILE D 1 187 ? 733.04349 431.25971 395.51685 1.000 605.13875  ? 180 ILE D HD12 1 
ATOM 32311 H HD13 . ILE D 1 187 ? 733.93013 432.12148 396.51166 1.000 605.13875  ? 180 ILE D HD13 1 
ATOM 32312 N N    . ILE D 1 188 ? 731.04503 432.78479 401.58512 1.000 561.64239  ? 181 ILE D N    1 
ATOM 32313 C CA   . ILE D 1 188 ? 731.28142 433.20657 402.96023 1.000 561.64239  ? 181 ILE D CA   1 
ATOM 32314 C C    . ILE D 1 188 ? 732.64640 432.68132 403.38107 1.000 561.64239  ? 181 ILE D C    1 
ATOM 32315 O O    . ILE D 1 188 ? 732.86340 431.46458 403.43510 1.000 561.64239  ? 181 ILE D O    1 
ATOM 32316 C CB   . ILE D 1 188 ? 730.17780 432.70098 403.90338 1.000 561.64239  ? 181 ILE D CB   1 
ATOM 32317 C CG1  . ILE D 1 188 ? 728.86138 433.43900 403.64035 1.000 561.64239  ? 181 ILE D CG1  1 
ATOM 32318 C CG2  . ILE D 1 188 ? 730.59815 432.87462 405.35596 1.000 561.64239  ? 181 ILE D CG2  1 
ATOM 32319 C CD1  . ILE D 1 188 ? 728.18691 433.06410 402.33687 1.000 561.64239  ? 181 ILE D CD1  1 
ATOM 32320 H H    . ILE D 1 188 ? 730.79009 431.96618 401.51814 1.000 561.64239  ? 181 ILE D H    1 
ATOM 32321 H HA   . ILE D 1 188 ? 731.29964 434.17530 403.00392 1.000 561.64239  ? 181 ILE D HA   1 
ATOM 32322 H HB   . ILE D 1 188 ? 730.03908 431.75585 403.73486 1.000 561.64239  ? 181 ILE D HB   1 
ATOM 32323 H HG12 . ILE D 1 188 ? 728.24174 433.24062 404.35972 1.000 561.64239  ? 181 ILE D HG12 1 
ATOM 32324 H HG13 . ILE D 1 188 ? 729.04091 434.39164 403.61562 1.000 561.64239  ? 181 ILE D HG13 1 
ATOM 32325 H HG21 . ILE D 1 188 ? 729.81298 432.80945 405.92166 1.000 561.64239  ? 181 ILE D HG21 1 
ATOM 32326 H HG22 . ILE D 1 188 ? 731.22938 432.17628 405.58903 1.000 561.64239  ? 181 ILE D HG22 1 
ATOM 32327 H HG23 . ILE D 1 188 ? 731.01010 433.74620 405.46338 1.000 561.64239  ? 181 ILE D HG23 1 
ATOM 32328 H HD11 . ILE D 1 188 ? 728.60346 433.55377 401.61084 1.000 561.64239  ? 181 ILE D HD11 1 
ATOM 32329 H HD12 . ILE D 1 188 ? 727.24647 433.29399 402.39238 1.000 561.64239  ? 181 ILE D HD12 1 
ATOM 32330 H HD13 . ILE D 1 188 ? 728.28396 432.10978 402.19526 1.000 561.64239  ? 181 ILE D HD13 1 
ATOM 32331 N N    . LEU D 1 189 ? 733.56589 433.59494 403.67947 1.000 572.04159  ? 182 LEU D N    1 
ATOM 32332 C CA   . LEU D 1 189 ? 734.91979 433.23442 404.07908 1.000 572.04159  ? 182 LEU D CA   1 
ATOM 32333 C C    . LEU D 1 189 ? 734.98554 433.14485 405.59865 1.000 572.04159  ? 182 LEU D C    1 
ATOM 32334 O O    . LEU D 1 189 ? 734.81039 434.15197 406.29347 1.000 572.04159  ? 182 LEU D O    1 
ATOM 32335 C CB   . LEU D 1 189 ? 735.92698 434.25780 403.55588 1.000 572.04159  ? 182 LEU D CB   1 
ATOM 32336 C CG   . LEU D 1 189 ? 737.40081 433.95283 403.83487 1.000 572.04159  ? 182 LEU D CG   1 
ATOM 32337 C CD1  . LEU D 1 189 ? 737.83576 432.69318 403.10407 1.000 572.04159  ? 182 LEU D CD1  1 
ATOM 32338 C CD2  . LEU D 1 189 ? 738.27751 435.13207 403.44351 1.000 572.04159  ? 182 LEU D CD2  1 
ATOM 32339 H H    . LEU D 1 189 ? 733.42616 434.44299 403.65701 1.000 572.04159  ? 182 LEU D H    1 
ATOM 32340 H HA   . LEU D 1 189 ? 735.14416 432.36592 403.71048 1.000 572.04159  ? 182 LEU D HA   1 
ATOM 32341 H HB2  . LEU D 1 189 ? 735.82287 434.32289 402.59389 1.000 572.04159  ? 182 LEU D HB2  1 
ATOM 32342 H HB3  . LEU D 1 189 ? 735.72793 435.11639 403.96013 1.000 572.04159  ? 182 LEU D HB3  1 
ATOM 32343 H HG   . LEU D 1 189 ? 737.51689 433.80016 404.78562 1.000 572.04159  ? 182 LEU D HG   1 
ATOM 32344 H HD11 . LEU D 1 189 ? 737.60226 432.77785 402.16655 1.000 572.04159  ? 182 LEU D HD11 1 
ATOM 32345 H HD12 . LEU D 1 189 ? 737.38089 431.92933 403.49179 1.000 572.04159  ? 182 LEU D HD12 1 
ATOM 32346 H HD13 . LEU D 1 189 ? 738.79521 432.58933 403.19855 1.000 572.04159  ? 182 LEU D HD13 1 
ATOM 32347 H HD21 . LEU D 1 189 ? 738.08982 435.37273 402.52277 1.000 572.04159  ? 182 LEU D HD21 1 
ATOM 32348 H HD22 . LEU D 1 189 ? 739.20888 434.87742 403.53618 1.000 572.04159  ? 182 LEU D HD22 1 
ATOM 32349 H HD23 . LEU D 1 189 ? 738.07891 435.87968 404.02839 1.000 572.04159  ? 182 LEU D HD23 1 
ATOM 32350 N N    . ALA D 1 190 ? 735.23760 431.94237 406.11020 1.000 569.61623  ? 183 ALA D N    1 
ATOM 32351 C CA   . ALA D 1 190 ? 735.34703 431.71186 407.54888 1.000 569.61623  ? 183 ALA D CA   1 
ATOM 32352 C C    . ALA D 1 190 ? 736.81561 431.82524 407.93682 1.000 569.61623  ? 183 ALA D C    1 
ATOM 32353 O O    . ALA D 1 190 ? 737.59487 430.88766 407.74968 1.000 569.61623  ? 183 ALA D O    1 
ATOM 32354 C CB   . ALA D 1 190 ? 734.77250 430.35036 407.92242 1.000 569.61623  ? 183 ALA D CB   1 
ATOM 32355 H H    . ALA D 1 190 ? 735.35096 431.23309 405.63726 1.000 569.61623  ? 183 ALA D H    1 
ATOM 32356 H HA   . ALA D 1 190 ? 734.84994 432.39494 408.02546 1.000 569.61623  ? 183 ALA D HA   1 
ATOM 32357 H HB1  . ALA D 1 190 ? 733.83902 430.31950 407.66064 1.000 569.61623  ? 183 ALA D HB1  1 
ATOM 32358 H HB2  . ALA D 1 190 ? 734.85196 430.22682 408.88124 1.000 569.61623  ? 183 ALA D HB2  1 
ATOM 32359 H HB3  . ALA D 1 190 ? 735.26981 429.65975 407.45708 1.000 569.61623  ? 183 ALA D HB3  1 
ATOM 32360 N N    . VAL D 1 191 ? 737.19529 432.97770 408.48007 1.000 765.26673  ? 184 VAL D N    1 
ATOM 32361 C CA   . VAL D 1 191 ? 738.56045 433.23119 408.92480 1.000 765.26673  ? 184 VAL D CA   1 
ATOM 32362 C C    . VAL D 1 191 ? 738.62863 432.93576 410.41592 1.000 765.26673  ? 184 VAL D C    1 
ATOM 32363 O O    . VAL D 1 191 ? 737.93213 433.57176 411.21646 1.000 765.26673  ? 184 VAL D O    1 
ATOM 32364 C CB   . VAL D 1 191 ? 738.99051 434.67587 408.62608 1.000 765.26673  ? 184 VAL D CB   1 
ATOM 32365 C CG1  . VAL D 1 191 ? 740.42745 434.90857 409.07495 1.000 765.26673  ? 184 VAL D CG1  1 
ATOM 32366 C CG2  . VAL D 1 191 ? 738.83268 434.98109 407.14356 1.000 765.26673  ? 184 VAL D CG2  1 
ATOM 32367 H H    . VAL D 1 191 ? 736.66612 433.64415 408.60425 1.000 765.26673  ? 184 VAL D H    1 
ATOM 32368 H HA   . VAL D 1 191 ? 739.16760 432.63048 408.46511 1.000 765.26673  ? 184 VAL D HA   1 
ATOM 32369 H HB   . VAL D 1 191 ? 738.41889 435.28357 409.12053 1.000 765.26673  ? 184 VAL D HB   1 
ATOM 32370 H HG11 . VAL D 1 191 ? 740.82999 434.05789 409.30942 1.000 765.26673  ? 184 VAL D HG11 1 
ATOM 32371 H HG12 . VAL D 1 191 ? 740.92214 435.31759 408.34776 1.000 765.26673  ? 184 VAL D HG12 1 
ATOM 32372 H HG13 . VAL D 1 191 ? 740.42526 435.49860 409.84488 1.000 765.26673  ? 184 VAL D HG13 1 
ATOM 32373 H HG21 . VAL D 1 191 ? 739.33455 434.32724 406.63217 1.000 765.26673  ? 184 VAL D HG21 1 
ATOM 32374 H HG22 . VAL D 1 191 ? 739.17347 435.87185 406.96685 1.000 765.26673  ? 184 VAL D HG22 1 
ATOM 32375 H HG23 . VAL D 1 191 ? 737.89272 434.93408 406.90894 1.000 765.26673  ? 184 VAL D HG23 1 
ATOM 32376 N N    . THR D 1 192 ? 739.46625 431.97138 410.78979 1.000 707.25590  ? 185 THR D N    1 
ATOM 32377 C CA   . THR D 1 192 ? 739.60056 431.55452 412.17655 1.000 707.25590  ? 185 THR D CA   1 
ATOM 32378 C C    . THR D 1 192 ? 741.06312 431.25469 412.46965 1.000 707.25590  ? 185 THR D C    1 
ATOM 32379 O O    . THR D 1 192 ? 741.85703 430.98119 411.56621 1.000 707.25590  ? 185 THR D O    1 
ATOM 32380 C CB   . THR D 1 192 ? 738.73911 430.32170 412.48415 1.000 707.25590  ? 185 THR D CB   1 
ATOM 32381 O OG1  . THR D 1 192 ? 739.15554 429.22478 411.66112 1.000 707.25590  ? 185 THR D OG1  1 
ATOM 32382 C CG2  . THR D 1 192 ? 737.26738 430.61633 412.22760 1.000 707.25590  ? 185 THR D CG2  1 
ATOM 32383 H H    . THR D 1 192 ? 739.97431 431.53839 410.24759 1.000 707.25590  ? 185 THR D H    1 
ATOM 32384 H HA   . THR D 1 192 ? 739.31658 432.27653 412.75862 1.000 707.25590  ? 185 THR D HA   1 
ATOM 32385 H HB   . THR D 1 192 ? 738.84430 430.08207 413.41744 1.000 707.25590  ? 185 THR D HB   1 
ATOM 32386 H HG1  . THR D 1 192 ? 739.06972 429.42543 410.84997 1.000 707.25590  ? 185 THR D HG1  1 
ATOM 32387 H HG21 . THR D 1 192 ? 736.72732 429.85217 412.48253 1.000 707.25590  ? 185 THR D HG21 1 
ATOM 32388 H HG22 . THR D 1 192 ? 737.12466 430.80108 411.28628 1.000 707.25590  ? 185 THR D HG22 1 
ATOM 32389 H HG23 . THR D 1 192 ? 736.98813 431.38662 412.74680 1.000 707.25590  ? 185 THR D HG23 1 
ATOM 32390 N N    . ALA D 1 193 ? 741.41075 431.31052 413.75244 1.000 850.19314  ? 186 ALA D N    1 
ATOM 32391 C CA   . ALA D 1 193 ? 742.77418 431.05461 414.18526 1.000 850.19314  ? 186 ALA D CA   1 
ATOM 32392 C C    . ALA D 1 193 ? 743.06335 429.55466 414.15809 1.000 850.19314  ? 186 ALA D C    1 
ATOM 32393 O O    . ALA D 1 193 ? 742.23488 428.73794 413.74560 1.000 850.19314  ? 186 ALA D O    1 
ATOM 32394 C CB   . ALA D 1 193 ? 743.00365 431.63420 415.57904 1.000 850.19314  ? 186 ALA D CB   1 
ATOM 32395 H H    . ALA D 1 193 ? 740.86892 431.49622 414.39394 1.000 850.19314  ? 186 ALA D H    1 
ATOM 32396 H HA   . ALA D 1 193 ? 743.38798 431.49043 413.57353 1.000 850.19314  ? 186 ALA D HA   1 
ATOM 32397 H HB1  . ALA D 1 193 ? 743.92112 431.46578 415.84486 1.000 850.19314  ? 186 ALA D HB1  1 
ATOM 32398 H HB2  . ALA D 1 193 ? 742.39448 431.20814 416.20216 1.000 850.19314  ? 186 ALA D HB2  1 
ATOM 32399 H HB3  . ALA D 1 193 ? 742.83723 432.58943 415.55356 1.000 850.19314  ? 186 ALA D HB3  1 
ATOM 32400 N N    . ALA D 1 194 ? 744.26577 429.18649 414.60620 1.000 889.30451  ? 187 ALA D N    1 
ATOM 32401 C CA   . ALA D 1 194 ? 744.65209 427.77940 414.61498 1.000 889.30451  ? 187 ALA D CA   1 
ATOM 32402 C C    . ALA D 1 194 ? 743.74916 426.96476 415.53167 1.000 889.30451  ? 187 ALA D C    1 
ATOM 32403 O O    . ALA D 1 194 ? 743.36482 425.83818 415.19612 1.000 889.30451  ? 187 ALA D O    1 
ATOM 32404 C CB   . ALA D 1 194 ? 746.11315 427.64109 415.04131 1.000 889.30451  ? 187 ALA D CB   1 
ATOM 32405 H H    . ALA D 1 194 ? 744.86593 429.72485 414.90547 1.000 889.30451  ? 187 ALA D H    1 
ATOM 32406 H HA   . ALA D 1 194 ? 744.56629 427.42017 413.71901 1.000 889.30451  ? 187 ALA D HA   1 
ATOM 32407 H HB1  . ALA D 1 194 ? 746.67180 428.12605 414.41398 1.000 889.30451  ? 187 ALA D HB1  1 
ATOM 32408 H HB2  . ALA D 1 194 ? 746.35402 426.70148 415.04182 1.000 889.30451  ? 187 ALA D HB2  1 
ATOM 32409 H HB3  . ALA D 1 194 ? 746.21783 428.01048 415.93210 1.000 889.30451  ? 187 ALA D HB3  1 
ATOM 32410 N N    . ASN D 1 195 ? 743.40135 427.51620 416.69621 1.000 889.21888  ? 188 ASN D N    1 
ATOM 32411 C CA   . ASN D 1 195 ? 742.56603 426.77989 417.63899 1.000 889.21888  ? 188 ASN D CA   1 
ATOM 32412 C C    . ASN D 1 195 ? 741.20588 426.45485 417.03440 1.000 889.21888  ? 188 ASN D C    1 
ATOM 32413 O O    . ASN D 1 195 ? 740.71143 425.32948 417.16814 1.000 889.21888  ? 188 ASN D O    1 
ATOM 32414 C CB   . ASN D 1 195 ? 742.39764 427.58684 418.92637 1.000 889.21888  ? 188 ASN D CB   1 
ATOM 32415 C CG   . ASN D 1 195 ? 743.72377 428.00332 419.53131 1.000 889.21888  ? 188 ASN D CG   1 
ATOM 32416 O OD1  . ASN D 1 195 ? 744.26351 429.06031 419.20449 1.000 889.21888  ? 188 ASN D OD1  1 
ATOM 32417 N ND2  . ASN D 1 195 ? 744.25576 427.17298 420.41955 1.000 889.21888  ? 188 ASN D ND2  1 
ATOM 32418 H H    . ASN D 1 195 ? 743.63210 428.30230 416.95756 1.000 889.21888  ? 188 ASN D H    1 
ATOM 32419 H HA   . ASN D 1 195 ? 743.00311 425.94346 417.86315 1.000 889.21888  ? 188 ASN D HA   1 
ATOM 32420 H HB2  . ASN D 1 195 ? 741.89063 428.39061 418.73199 1.000 889.21888  ? 188 ASN D HB2  1 
ATOM 32421 H HB3  . ASN D 1 195 ? 741.92617 427.04626 419.57935 1.000 889.21888  ? 188 ASN D HB3  1 
ATOM 32422 H HD21 . ASN D 1 195 ? 743.84924 426.44300 420.62315 1.000 889.21888  ? 188 ASN D HD21 1 
ATOM 32423 H HD22 . ASN D 1 195 ? 745.00729 427.36470 420.79111 1.000 889.21888  ? 188 ASN D HD22 1 
ATOM 32424 N N    . THR D 1 196 ? 740.59063 427.42292 416.35931 1.000 690.66729  ? 189 THR D N    1 
ATOM 32425 C CA   . THR D 1 196 ? 739.25550 427.24801 415.78936 1.000 690.66729  ? 189 THR D CA   1 
ATOM 32426 C C    . THR D 1 196 ? 739.37269 426.84426 414.31997 1.000 690.66729  ? 189 THR D C    1 
ATOM 32427 O O    . THR D 1 196 ? 739.03827 427.59258 413.40092 1.000 690.66729  ? 189 THR D O    1 
ATOM 32428 C CB   . THR D 1 196 ? 738.44077 428.52874 415.95584 1.000 690.66729  ? 189 THR D CB   1 
ATOM 32429 O OG1  . THR D 1 196 ? 738.33277 428.85543 417.34747 1.000 690.66729  ? 189 THR D OG1  1 
ATOM 32430 C CG2  . THR D 1 196 ? 737.04819 428.36738 415.35841 1.000 690.66729  ? 189 THR D CG2  1 
ATOM 32431 H H    . THR D 1 196 ? 740.92946 428.20023 416.21581 1.000 690.66729  ? 189 THR D H    1 
ATOM 32432 H HA   . THR D 1 196 ? 738.80051 426.53387 416.26023 1.000 690.66729  ? 189 THR D HA   1 
ATOM 32433 H HB   . THR D 1 196 ? 738.88839 429.25395 415.49363 1.000 690.66729  ? 189 THR D HB   1 
ATOM 32434 H HG1  . THR D 1 196 ? 738.14724 428.16830 417.79218 1.000 690.66729  ? 189 THR D HG1  1 
ATOM 32435 H HG21 . THR D 1 196 ? 737.00746 428.80731 414.49522 1.000 690.66729  ? 189 THR D HG21 1 
ATOM 32436 H HG22 . THR D 1 196 ? 736.84202 427.42739 415.24085 1.000 690.66729  ? 189 THR D HG22 1 
ATOM 32437 H HG23 . THR D 1 196 ? 736.38721 428.76682 415.94529 1.000 690.66729  ? 189 THR D HG23 1 
ATOM 32438 N N    . ASP D 1 197 ? 739.86599 425.62398 414.11106 1.000 498.83439  ? 190 ASP D N    1 
ATOM 32439 C CA   . ASP D 1 197 ? 740.08692 425.13230 412.75712 1.000 498.83439  ? 190 ASP D CA   1 
ATOM 32440 C C    . ASP D 1 197 ? 738.77910 425.02253 411.98179 1.000 498.83439  ? 190 ASP D C    1 
ATOM 32441 O O    . ASP D 1 197 ? 738.55375 425.77742 411.03021 1.000 498.83439  ? 190 ASP D O    1 
ATOM 32442 C CB   . ASP D 1 197 ? 740.78659 423.77174 412.79615 1.000 498.83439  ? 190 ASP D CB   1 
ATOM 32443 C CG   . ASP D 1 197 ? 741.05846 423.21523 411.41177 1.000 498.83439  ? 190 ASP D CG   1 
ATOM 32444 O OD1  . ASP D 1 197 ? 740.98845 423.98719 410.43234 1.000 498.83439  ? 190 ASP D OD1  1 
ATOM 32445 O OD2  . ASP D 1 197 ? 741.33564 422.00253 411.30219 1.000 498.83439  ? 190 ASP D OD2  1 
ATOM 32446 H H    . ASP D 1 197 ? 740.07830 425.06765 414.73153 1.000 498.83439  ? 190 ASP D H    1 
ATOM 32447 H HA   . ASP D 1 197 ? 740.66395 425.75339 412.28613 1.000 498.83439  ? 190 ASP D HA   1 
ATOM 32448 H HB2  . ASP D 1 197 ? 741.63661 423.86639 413.25371 1.000 498.83439  ? 190 ASP D HB2  1 
ATOM 32449 H HB3  . ASP D 1 197 ? 740.22356 423.13912 413.26911 1.000 498.83439  ? 190 ASP D HB3  1 
ATOM 32450 N N    . MET D 1 198 ? 737.91025 424.08645 412.37683 1.000 564.30381  ? 191 MET D N    1 
ATOM 32451 C CA   . MET D 1 198 ? 736.63421 423.90714 411.69736 1.000 564.30381  ? 191 MET D CA   1 
ATOM 32452 C C    . MET D 1 198 ? 735.48181 423.52591 412.61675 1.000 564.30381  ? 191 MET D C    1 
ATOM 32453 O O    . MET D 1 198 ? 734.37774 423.29275 412.11450 1.000 564.30381  ? 191 MET D O    1 
ATOM 32454 C CB   . MET D 1 198 ? 736.76404 422.83540 410.60252 1.000 564.30381  ? 191 MET D CB   1 
ATOM 32455 C CG   . MET D 1 198 ? 737.79916 423.15414 409.53740 1.000 564.30381  ? 191 MET D CG   1 
ATOM 32456 S SD   . MET D 1 198 ? 737.77824 421.97576 408.17302 1.000 564.30381  ? 191 MET D SD   1 
ATOM 32457 C CE   . MET D 1 198 ? 738.13019 420.44305 409.03030 1.000 564.30381  ? 191 MET D CE   1 
ATOM 32458 H H    . MET D 1 198 ? 738.03992 423.54659 413.03358 1.000 564.30381  ? 191 MET D H    1 
ATOM 32459 H HA   . MET D 1 198 ? 736.40342 424.74032 411.25798 1.000 564.30381  ? 191 MET D HA   1 
ATOM 32460 H HB2  . MET D 1 198 ? 737.01707 421.99829 411.02123 1.000 564.30381  ? 191 MET D HB2  1 
ATOM 32461 H HB3  . MET D 1 198 ? 735.90633 422.73525 410.16072 1.000 564.30381  ? 191 MET D HB3  1 
ATOM 32462 H HG2  . MET D 1 198 ? 737.61999 424.03613 409.17559 1.000 564.30381  ? 191 MET D HG2  1 
ATOM 32463 H HG3  . MET D 1 198 ? 738.68204 423.13225 409.93787 1.000 564.30381  ? 191 MET D HG3  1 
ATOM 32464 H HE1  . MET D 1 198 ? 738.17219 419.72389 408.38112 1.000 564.30381  ? 191 MET D HE1  1 
ATOM 32465 H HE2  . MET D 1 198 ? 738.98050 420.52584 409.48967 1.000 564.30381  ? 191 MET D HE2  1 
ATOM 32466 H HE3  . MET D 1 198 ? 737.42299 420.26737 409.67008 1.000 564.30381  ? 191 MET D HE3  1 
ATOM 32467 N N    . ALA D 1 199 ? 735.68913 423.44967 413.93284 1.000 752.34666  ? 192 ALA D N    1 
ATOM 32468 C CA   . ALA D 1 199 ? 734.64886 422.91416 414.80636 1.000 752.34666  ? 192 ALA D CA   1 
ATOM 32469 C C    . ALA D 1 199 ? 733.39301 423.77644 414.76227 1.000 752.34666  ? 192 ALA D C    1 
ATOM 32470 O O    . ALA D 1 199 ? 732.29197 423.27620 414.50501 1.000 752.34666  ? 192 ALA D O    1 
ATOM 32471 C CB   . ALA D 1 199 ? 735.17518 422.79787 416.23650 1.000 752.34666  ? 192 ALA D CB   1 
ATOM 32472 H H    . ALA D 1 199 ? 736.40763 423.69614 414.33605 1.000 752.34666  ? 192 ALA D H    1 
ATOM 32473 H HA   . ALA D 1 199 ? 734.41086 422.02420 414.50324 1.000 752.34666  ? 192 ALA D HA   1 
ATOM 32474 H HB1  . ALA D 1 199 ? 735.92055 422.17728 416.24935 1.000 752.34666  ? 192 ALA D HB1  1 
ATOM 32475 H HB2  . ALA D 1 199 ? 734.46250 422.47245 416.80825 1.000 752.34666  ? 192 ALA D HB2  1 
ATOM 32476 H HB3  . ALA D 1 199 ? 735.46599 423.67088 416.53650 1.000 752.34666  ? 192 ALA D HB3  1 
ATOM 32477 N N    . THR D 1 200 ? 733.54107 425.07870 414.99331 1.000 601.16508  ? 193 THR D N    1 
ATOM 32478 C CA   . THR D 1 200 ? 732.41176 425.99828 414.96362 1.000 601.16508  ? 193 THR D CA   1 
ATOM 32479 C C    . THR D 1 200 ? 732.93226 427.39841 414.67919 1.000 601.16508  ? 193 THR D C    1 
ATOM 32480 O O    . THR D 1 200 ? 734.11769 427.68931 414.85903 1.000 601.16508  ? 193 THR D O    1 
ATOM 32481 C CB   . THR D 1 200 ? 731.62287 425.98440 416.28061 1.000 601.16508  ? 193 THR D CB   1 
ATOM 32482 O OG1  . THR D 1 200 ? 732.52588 426.10152 417.38680 1.000 601.16508  ? 193 THR D OG1  1 
ATOM 32483 C CG2  . THR D 1 200 ? 730.80980 424.70415 416.42107 1.000 601.16508  ? 193 THR D CG2  1 
ATOM 32484 H H    . THR D 1 200 ? 734.29314 425.45600 415.16987 1.000 601.16508  ? 193 THR D H    1 
ATOM 32485 H HA   . THR D 1 200 ? 731.81075 425.74526 414.24553 1.000 601.16508  ? 193 THR D HA   1 
ATOM 32486 H HB   . THR D 1 200 ? 731.00843 426.73489 416.29101 1.000 601.16508  ? 193 THR D HB   1 
ATOM 32487 H HG1  . THR D 1 200 ? 732.09740 426.09604 418.10927 1.000 601.16508  ? 193 THR D HG1  1 
ATOM 32488 H HG21 . THR D 1 200 ? 731.39039 423.96577 416.66231 1.000 601.16508  ? 193 THR D HG21 1 
ATOM 32489 H HG22 . THR D 1 200 ? 730.13910 424.81424 417.11287 1.000 601.16508  ? 193 THR D HG22 1 
ATOM 32490 H HG23 . THR D 1 200 ? 730.36545 424.49905 415.58359 1.000 601.16508  ? 193 THR D HG23 1 
ATOM 32491 N N    . SER D 1 201 ? 732.02405 428.26278 414.23429 1.000 520.60992  ? 194 SER D N    1 
ATOM 32492 C CA   . SER D 1 201 ? 732.34868 429.65079 413.93408 1.000 520.60992  ? 194 SER D CA   1 
ATOM 32493 C C    . SER D 1 201 ? 731.05984 430.36872 413.56258 1.000 520.60992  ? 194 SER D C    1 
ATOM 32494 O O    . SER D 1 201 ? 730.05538 429.73798 413.22016 1.000 520.60992  ? 194 SER D O    1 
ATOM 32495 C CB   . SER D 1 201 ? 733.36987 429.76720 412.79774 1.000 520.60992  ? 194 SER D CB   1 
ATOM 32496 O OG   . SER D 1 201 ? 733.65099 431.12440 412.50307 1.000 520.60992  ? 194 SER D OG   1 
ATOM 32497 H H    . SER D 1 201 ? 731.19880 428.06391 414.09643 1.000 520.60992  ? 194 SER D H    1 
ATOM 32498 H HA   . SER D 1 201 ? 732.71935 430.07403 414.72426 1.000 520.60992  ? 194 SER D HA   1 
ATOM 32499 H HB2  . SER D 1 201 ? 734.19218 429.32753 413.06393 1.000 520.60992  ? 194 SER D HB2  1 
ATOM 32500 H HB3  . SER D 1 201 ? 733.00856 429.34120 412.00482 1.000 520.60992  ? 194 SER D HB3  1 
ATOM 32501 H HG   . SER D 1 201 ? 734.21187 431.17286 411.87963 1.000 520.60992  ? 194 SER D HG   1 
ATOM 32502 N N    . GLU D 1 202 ? 731.10183 431.70091 413.63586 1.000 690.54882  ? 195 GLU D N    1 
ATOM 32503 C CA   . GLU D 1 202 ? 729.93793 432.49448 413.25590 1.000 690.54882  ? 195 GLU D CA   1 
ATOM 32504 C C    . GLU D 1 202 ? 729.60319 432.29569 411.78346 1.000 690.54882  ? 195 GLU D C    1 
ATOM 32505 O O    . GLU D 1 202 ? 728.42674 432.20783 411.41123 1.000 690.54882  ? 195 GLU D O    1 
ATOM 32506 C CB   . GLU D 1 202 ? 730.19152 433.97217 413.55994 1.000 690.54882  ? 195 GLU D CB   1 
ATOM 32507 C CG   . GLU D 1 202 ? 728.93297 434.83345 413.60656 1.000 690.54882  ? 195 GLU D CG   1 
ATOM 32508 C CD   . GLU D 1 202 ? 728.36188 435.13197 412.23229 1.000 690.54882  ? 195 GLU D CD   1 
ATOM 32509 O OE1  . GLU D 1 202 ? 729.11967 435.07059 411.24151 1.000 690.54882  ? 195 GLU D OE1  1 
ATOM 32510 O OE2  . GLU D 1 202 ? 727.15189 435.42867 412.14354 1.000 690.54882  ? 195 GLU D OE2  1 
ATOM 32511 H H    . GLU D 1 202 ? 731.78036 432.15984 413.89776 1.000 690.54882  ? 195 GLU D H    1 
ATOM 32512 H HA   . GLU D 1 202 ? 729.17346 432.20673 413.77892 1.000 690.54882  ? 195 GLU D HA   1 
ATOM 32513 H HB2  . GLU D 1 202 ? 730.62502 434.03970 414.42506 1.000 690.54882  ? 195 GLU D HB2  1 
ATOM 32514 H HB3  . GLU D 1 202 ? 730.77408 434.33524 412.87471 1.000 690.54882  ? 195 GLU D HB3  1 
ATOM 32515 H HG2  . GLU D 1 202 ? 728.25237 434.36874 414.11816 1.000 690.54882  ? 195 GLU D HG2  1 
ATOM 32516 H HG3  . GLU D 1 202 ? 729.14608 435.67904 414.03138 1.000 690.54882  ? 195 GLU D HG3  1 
ATOM 32517 N N    . ALA D 1 203 ? 730.62658 432.23009 410.92867 1.000 626.80753  ? 196 ALA D N    1 
ATOM 32518 C CA   . ALA D 1 203 ? 730.38764 431.99858 409.50857 1.000 626.80753  ? 196 ALA D CA   1 
ATOM 32519 C C    . ALA D 1 203 ? 729.70472 430.65680 409.27831 1.000 626.80753  ? 196 ALA D C    1 
ATOM 32520 O O    . ALA D 1 203 ? 728.75837 430.56052 408.48893 1.000 626.80753  ? 196 ALA D O    1 
ATOM 32521 C CB   . ALA D 1 203 ? 731.70604 432.06851 408.73903 1.000 626.80753  ? 196 ALA D CB   1 
ATOM 32522 H H    . ALA D 1 203 ? 731.45482 432.31528 411.14403 1.000 626.80753  ? 196 ALA D H    1 
ATOM 32523 H HA   . ALA D 1 203 ? 729.80403 432.69475 409.16850 1.000 626.80753  ? 196 ALA D HA   1 
ATOM 32524 H HB1  . ALA D 1 203 ? 732.31590 431.40495 409.09765 1.000 626.80753  ? 196 ALA D HB1  1 
ATOM 32525 H HB2  . ALA D 1 203 ? 732.08430 432.95582 408.84158 1.000 626.80753  ? 196 ALA D HB2  1 
ATOM 32526 H HB3  . ALA D 1 203 ? 731.53396 431.88825 407.80224 1.000 626.80753  ? 196 ALA D HB3  1 
ATOM 32527 N N    . LEU D 1 204 ? 730.16863 429.60733 409.95969 1.000 453.94707  ? 197 LEU D N    1 
ATOM 32528 C CA   . LEU D 1 204 ? 729.53115 428.30269 409.81807 1.000 453.94707  ? 197 LEU D CA   1 
ATOM 32529 C C    . LEU D 1 204 ? 728.08800 428.34428 410.30364 1.000 453.94707  ? 197 LEU D C    1 
ATOM 32530 O O    . LEU D 1 204 ? 727.19405 427.76744 409.67235 1.000 453.94707  ? 197 LEU D O    1 
ATOM 32531 C CB   . LEU D 1 204 ? 730.32516 427.24588 410.58615 1.000 453.94707  ? 197 LEU D CB   1 
ATOM 32532 C CG   . LEU D 1 204 ? 731.79061 427.07862 410.17691 1.000 453.94707  ? 197 LEU D CG   1 
ATOM 32533 C CD1  . LEU D 1 204 ? 732.47734 426.05153 411.06357 1.000 453.94707  ? 197 LEU D CD1  1 
ATOM 32534 C CD2  . LEU D 1 204 ? 731.90511 426.68464 408.71166 1.000 453.94707  ? 197 LEU D CD2  1 
ATOM 32535 H H    . LEU D 1 204 ? 730.83783 429.62502 410.49955 1.000 453.94707  ? 197 LEU D H    1 
ATOM 32536 H HA   . LEU D 1 204 ? 729.52355 428.05380 408.88075 1.000 453.94707  ? 197 LEU D HA   1 
ATOM 32537 H HB2  . LEU D 1 204 ? 730.31285 427.47964 411.52748 1.000 453.94707  ? 197 LEU D HB2  1 
ATOM 32538 H HB3  . LEU D 1 204 ? 729.89054 426.38769 410.46169 1.000 453.94707  ? 197 LEU D HB3  1 
ATOM 32539 H HG   . LEU D 1 204 ? 732.24788 427.92599 410.29376 1.000 453.94707  ? 197 LEU D HG   1 
ATOM 32540 H HD11 . LEU D 1 204 ? 732.43463 426.35160 411.98501 1.000 453.94707  ? 197 LEU D HD11 1 
ATOM 32541 H HD12 . LEU D 1 204 ? 733.40273 425.96404 410.78626 1.000 453.94707  ? 197 LEU D HD12 1 
ATOM 32542 H HD13 . LEU D 1 204 ? 732.02184 425.20016 410.97099 1.000 453.94707  ? 197 LEU D HD13 1 
ATOM 32543 H HD21 . LEU D 1 204 ? 731.34923 425.90627 408.55034 1.000 453.94707  ? 197 LEU D HD21 1 
ATOM 32544 H HD22 . LEU D 1 204 ? 732.83147 426.47680 408.51277 1.000 453.94707  ? 197 LEU D HD22 1 
ATOM 32545 H HD23 . LEU D 1 204 ? 731.60631 427.42470 408.16054 1.000 453.94707  ? 197 LEU D HD23 1 
ATOM 32546 N N    . LYS D 1 205 ? 727.84066 429.02533 411.42421 1.000 459.00911  ? 198 LYS D N    1 
ATOM 32547 C CA   . LYS D 1 205 ? 726.48370 429.11447 411.95263 1.000 459.00911  ? 198 LYS D CA   1 
ATOM 32548 C C    . LYS D 1 205 ? 725.55972 429.82293 410.96973 1.000 459.00911  ? 198 LYS D C    1 
ATOM 32549 O O    . LYS D 1 205 ? 724.43889 429.36795 410.71384 1.000 459.00911  ? 198 LYS D O    1 
ATOM 32550 C CB   . LYS D 1 205 ? 726.49789 429.83901 413.29965 1.000 459.00911  ? 198 LYS D CB   1 
ATOM 32551 C CG   . LYS D 1 205 ? 725.12425 430.02060 413.92853 1.000 459.00911  ? 198 LYS D CG   1 
ATOM 32552 C CD   . LYS D 1 205 ? 725.22339 430.69944 415.28502 1.000 459.00911  ? 198 LYS D CD   1 
ATOM 32553 C CE   . LYS D 1 205 ? 723.85009 430.94494 415.88811 1.000 459.00911  ? 198 LYS D CE   1 
ATOM 32554 N NZ   . LYS D 1 205 ? 723.93468 431.58699 417.22890 1.000 459.00911  ? 198 LYS D NZ   1 
ATOM 32555 H H    . LYS D 1 205 ? 728.43394 429.43860 411.88986 1.000 459.00911  ? 198 LYS D H    1 
ATOM 32556 H HA   . LYS D 1 205 ? 726.14012 428.21881 412.09628 1.000 459.00911  ? 198 LYS D HA   1 
ATOM 32557 H HB2  . LYS D 1 205 ? 727.04139 429.32945 413.92081 1.000 459.00911  ? 198 LYS D HB2  1 
ATOM 32558 H HB3  . LYS D 1 205 ? 726.88347 430.72023 413.17440 1.000 459.00911  ? 198 LYS D HB3  1 
ATOM 32559 H HG2  . LYS D 1 205 ? 724.57553 430.57626 413.35343 1.000 459.00911  ? 198 LYS D HG2  1 
ATOM 32560 H HG3  . LYS D 1 205 ? 724.71042 429.15202 414.05195 1.000 459.00911  ? 198 LYS D HG3  1 
ATOM 32561 H HD2  . LYS D 1 205 ? 725.72385 430.13109 415.89076 1.000 459.00911  ? 198 LYS D HD2  1 
ATOM 32562 H HD3  . LYS D 1 205 ? 725.66808 431.55544 415.18296 1.000 459.00911  ? 198 LYS D HD3  1 
ATOM 32563 H HE2  . LYS D 1 205 ? 723.34678 431.53288 415.30357 1.000 459.00911  ? 198 LYS D HE2  1 
ATOM 32564 H HE3  . LYS D 1 205 ? 723.38913 430.09747 415.98706 1.000 459.00911  ? 198 LYS D HE3  1 
ATOM 32565 H HZ1  . LYS D 1 205 ? 724.34805 432.37251 417.16419 1.000 459.00911  ? 198 LYS D HZ1  1 
ATOM 32566 H HZ2  . LYS D 1 205 ? 724.39062 431.06528 417.78749 1.000 459.00911  ? 198 LYS D HZ2  1 
ATOM 32567 H HZ3  . LYS D 1 205 ? 723.11717 431.71638 417.55607 1.000 459.00911  ? 198 LYS D HZ3  1 
ATOM 32568 N N    . ILE D 1 206 ? 726.01618 430.93963 410.39956 1.000 470.51656  ? 199 ILE D N    1 
ATOM 32569 C CA   . ILE D 1 206 ? 725.16708 431.68523 409.47617 1.000 470.51656  ? 199 ILE D CA   1 
ATOM 32570 C C    . ILE D 1 206 ? 724.95461 430.89209 408.19137 1.000 470.51656  ? 199 ILE D C    1 
ATOM 32571 O O    . ILE D 1 206 ? 723.86765 430.92243 407.60164 1.000 470.51656  ? 199 ILE D O    1 
ATOM 32572 C CB   . ILE D 1 206 ? 725.76089 433.08192 409.20490 1.000 470.51656  ? 199 ILE D CB   1 
ATOM 32573 C CG1  . ILE D 1 206 ? 724.64554 434.08901 408.91323 1.000 470.51656  ? 199 ILE D CG1  1 
ATOM 32574 C CG2  . ILE D 1 206 ? 726.73683 433.05434 408.03803 1.000 470.51656  ? 199 ILE D CG2  1 
ATOM 32575 C CD1  . ILE D 1 206 ? 723.80896 434.45293 410.12455 1.000 470.51656  ? 199 ILE D CD1  1 
ATOM 32576 H H    . ILE D 1 206 ? 726.79603 431.27863 410.52809 1.000 470.51656  ? 199 ILE D H    1 
ATOM 32577 H HA   . ILE D 1 206 ? 724.29847 431.80554 409.88894 1.000 470.51656  ? 199 ILE D HA   1 
ATOM 32578 H HB   . ILE D 1 206 ? 726.23795 433.37247 409.99792 1.000 470.51656  ? 199 ILE D HB   1 
ATOM 32579 H HG12 . ILE D 1 206 ? 725.04392 434.90558 408.57386 1.000 470.51656  ? 199 ILE D HG12 1 
ATOM 32580 H HG13 . ILE D 1 206 ? 724.05113 433.71098 408.24654 1.000 470.51656  ? 199 ILE D HG13 1 
ATOM 32581 H HG21 . ILE D 1 206 ? 727.24114 433.88292 408.03363 1.000 470.51656  ? 199 ILE D HG21 1 
ATOM 32582 H HG22 . ILE D 1 206 ? 727.33889 432.30607 408.14692 1.000 470.51656  ? 199 ILE D HG22 1 
ATOM 32583 H HG23 . ILE D 1 206 ? 726.24332 432.96666 407.20790 1.000 470.51656  ? 199 ILE D HG23 1 
ATOM 32584 H HD11 . ILE D 1 206 ? 723.25725 435.22045 409.90675 1.000 470.51656  ? 199 ILE D HD11 1 
ATOM 32585 H HD12 . ILE D 1 206 ? 724.40068 434.66980 410.86194 1.000 470.51656  ? 199 ILE D HD12 1 
ATOM 32586 H HD13 . ILE D 1 206 ? 723.24730 433.69905 410.36226 1.000 470.51656  ? 199 ILE D HD13 1 
ATOM 32587 N N    . SER D 1 207 ? 725.98211 430.16889 407.73571 1.000 499.22130  ? 200 SER D N    1 
ATOM 32588 C CA   . SER D 1 207 ? 725.82362 429.33045 406.55209 1.000 499.22130  ? 200 SER D CA   1 
ATOM 32589 C C    . SER D 1 207 ? 724.80107 428.22782 406.79462 1.000 499.22130  ? 200 SER D C    1 
ATOM 32590 O O    . SER D 1 207 ? 723.98807 427.91879 405.91551 1.000 499.22130  ? 200 SER D O    1 
ATOM 32591 C CB   . SER D 1 207 ? 727.17173 428.73224 406.15061 1.000 499.22130  ? 200 SER D CB   1 
ATOM 32592 O OG   . SER D 1 207 ? 728.11270 429.74945 405.85433 1.000 499.22130  ? 200 SER D OG   1 
ATOM 32593 H H    . SER D 1 207 ? 726.76601 430.14810 408.08880 1.000 499.22130  ? 200 SER D H    1 
ATOM 32594 H HA   . SER D 1 207 ? 725.50791 429.87795 405.81651 1.000 499.22130  ? 200 SER D HA   1 
ATOM 32595 H HB2  . SER D 1 207 ? 727.50912 428.19512 406.88448 1.000 499.22130  ? 200 SER D HB2  1 
ATOM 32596 H HB3  . SER D 1 207 ? 727.04875 428.17809 405.36405 1.000 499.22130  ? 200 SER D HB3  1 
ATOM 32597 H HG   . SER D 1 207 ? 728.23013 430.23732 406.52798 1.000 499.22130  ? 200 SER D HG   1 
ATOM 32598 N N    . ARG D 1 208 ? 724.83118 427.61564 407.98050 1.000 370.15817  ? 201 ARG D N    1 
ATOM 32599 C CA   . ARG D 1 208 ? 723.84818 426.58651 408.30108 1.000 370.15817  ? 201 ARG D CA   1 
ATOM 32600 C C    . ARG D 1 208 ? 722.45167 427.17451 408.45859 1.000 370.15817  ? 201 ARG D C    1 
ATOM 32601 O O    . ARG D 1 208 ? 721.45959 426.50022 408.16014 1.000 370.15817  ? 201 ARG D O    1 
ATOM 32602 C CB   . ARG D 1 208 ? 724.25804 425.84790 409.57509 1.000 370.15817  ? 201 ARG D CB   1 
ATOM 32603 C CG   . ARG D 1 208 ? 725.52795 425.02464 409.43096 1.000 370.15817  ? 201 ARG D CG   1 
ATOM 32604 C CD   . ARG D 1 208 ? 725.92466 424.37853 410.74827 1.000 370.15817  ? 201 ARG D CD   1 
ATOM 32605 N NE   . ARG D 1 208 ? 727.15272 423.60140 410.62953 1.000 370.15817  ? 201 ARG D NE   1 
ATOM 32606 C CZ   . ARG D 1 208 ? 727.72472 422.94416 411.62941 1.000 370.15817  ? 201 ARG D CZ   1 
ATOM 32607 N NH1  . ARG D 1 208 ? 727.20517 422.94649 412.84644 1.000 370.15817  ? 201 ARG D NH1  1 
ATOM 32608 N NH2  . ARG D 1 208 ? 728.84694 422.26729 411.40274 1.000 370.15817  ? 201 ARG D NH2  1 
ATOM 32609 H H    . ARG D 1 208 ? 725.40075 427.77606 408.60456 1.000 370.15817  ? 201 ARG D H    1 
ATOM 32610 H HA   . ARG D 1 208 ? 723.82064 425.94134 407.57728 1.000 370.15817  ? 201 ARG D HA   1 
ATOM 32611 H HB2  . ARG D 1 208 ? 724.40571 426.49868 410.27907 1.000 370.15817  ? 201 ARG D HB2  1 
ATOM 32612 H HB3  . ARG D 1 208 ? 723.54207 425.24525 409.83023 1.000 370.15817  ? 201 ARG D HB3  1 
ATOM 32613 H HG2  . ARG D 1 208 ? 725.37979 424.32050 408.78046 1.000 370.15817  ? 201 ARG D HG2  1 
ATOM 32614 H HG3  . ARG D 1 208 ? 726.25333 425.59968 409.14260 1.000 370.15817  ? 201 ARG D HG3  1 
ATOM 32615 H HD2  . ARG D 1 208 ? 726.06841 425.07122 411.41191 1.000 370.15817  ? 201 ARG D HD2  1 
ATOM 32616 H HD3  . ARG D 1 208 ? 725.21614 423.78188 411.03619 1.000 370.15817  ? 201 ARG D HD3  1 
ATOM 32617 H HE   . ARG D 1 208 ? 727.53749 423.57523 409.86084 1.000 370.15817  ? 201 ARG D HE   1 
ATOM 32618 H HH11 . ARG D 1 208 ? 726.48011 423.38016 413.00613 1.000 370.15817  ? 201 ARG D HH11 1 
ATOM 32619 H HH12 . ARG D 1 208 ? 727.59377 422.51299 413.47942 1.000 370.15817  ? 201 ARG D HH12 1 
ATOM 32620 H HH21 . ARG D 1 208 ? 729.19279 422.25941 410.61539 1.000 370.15817  ? 201 ARG D HH21 1 
ATOM 32621 H HH22 . ARG D 1 208 ? 729.22670 421.83744 412.04352 1.000 370.15817  ? 201 ARG D HH22 1 
ATOM 32622 N N    . GLU D 1 209 ? 722.35142 428.41741 408.93428 1.000 312.74221  ? 202 GLU D N    1 
ATOM 32623 C CA   . GLU D 1 209 ? 721.03982 429.03672 409.09810 1.000 312.74221  ? 202 GLU D CA   1 
ATOM 32624 C C    . GLU D 1 209 ? 720.42448 429.40772 407.75326 1.000 312.74221  ? 202 GLU D C    1 
ATOM 32625 O O    . GLU D 1 209 ? 719.23595 429.15796 407.52036 1.000 312.74221  ? 202 GLU D O    1 
ATOM 32626 C CB   . GLU D 1 209 ? 721.15103 430.27095 409.99287 1.000 312.74221  ? 202 GLU D CB   1 
ATOM 32627 C CG   . GLU D 1 209 ? 721.37444 429.95195 411.46222 1.000 312.74221  ? 202 GLU D CG   1 
ATOM 32628 C CD   . GLU D 1 209 ? 721.50921 431.19787 412.31505 1.000 312.74221  ? 202 GLU D CD   1 
ATOM 32629 O OE1  . GLU D 1 209 ? 721.48304 432.31196 411.75102 1.000 312.74221  ? 202 GLU D OE1  1 
ATOM 32630 O OE2  . GLU D 1 209 ? 721.64032 431.06326 413.54971 1.000 312.74221  ? 202 GLU D OE2  1 
ATOM 32631 H H    . GLU D 1 209 ? 723.01516 428.91324 409.16492 1.000 312.74221  ? 202 GLU D H    1 
ATOM 32632 H HA   . GLU D 1 209 ? 720.44621 428.40509 409.53351 1.000 312.74221  ? 202 GLU D HA   1 
ATOM 32633 H HB2  . GLU D 1 209 ? 721.89900 430.80922 409.69002 1.000 312.74221  ? 202 GLU D HB2  1 
ATOM 32634 H HB3  . GLU D 1 209 ? 720.32952 430.78193 409.92275 1.000 312.74221  ? 202 GLU D HB3  1 
ATOM 32635 H HG2  . GLU D 1 209 ? 720.61755 429.44343 411.79299 1.000 312.74221  ? 202 GLU D HG2  1 
ATOM 32636 H HG3  . GLU D 1 209 ? 722.18800 429.43319 411.55561 1.000 312.74221  ? 202 GLU D HG3  1 
ATOM 32637 N N    . VAL D 1 210 ? 721.21243 430.00523 406.85564 1.000 363.96102  ? 203 VAL D N    1 
ATOM 32638 C CA   . VAL D 1 210 ? 720.66285 430.45931 405.57924 1.000 363.96102  ? 203 VAL D CA   1 
ATOM 32639 C C    . VAL D 1 210 ? 720.17799 429.27516 404.75154 1.000 363.96102  ? 203 VAL D C    1 
ATOM 32640 O O    . VAL D 1 210 ? 719.09555 429.31995 404.15394 1.000 363.96102  ? 203 VAL D O    1 
ATOM 32641 C CB   . VAL D 1 210 ? 721.69948 431.30334 404.81095 1.000 363.96102  ? 203 VAL D CB   1 
ATOM 32642 C CG1  . VAL D 1 210 ? 722.02769 432.57574 405.58166 1.000 363.96102  ? 203 VAL D CG1  1 
ATOM 32643 C CG2  . VAL D 1 210 ? 722.96358 430.49984 404.52662 1.000 363.96102  ? 203 VAL D CG2  1 
ATOM 32644 H H    . VAL D 1 210 ? 722.05116 430.15886 406.96322 1.000 363.96102  ? 203 VAL D H    1 
ATOM 32645 H HA   . VAL D 1 210 ? 719.89557 431.02483 405.75552 1.000 363.96102  ? 203 VAL D HA   1 
ATOM 32646 H HB   . VAL D 1 210 ? 721.31780 431.56471 403.95836 1.000 363.96102  ? 203 VAL D HB   1 
ATOM 32647 H HG11 . VAL D 1 210 ? 722.77364 433.02126 405.15045 1.000 363.96102  ? 203 VAL D HG11 1 
ATOM 32648 H HG12 . VAL D 1 210 ? 721.25016 433.15545 405.57788 1.000 363.96102  ? 203 VAL D HG12 1 
ATOM 32649 H HG13 . VAL D 1 210 ? 722.26347 432.34446 406.49302 1.000 363.96102  ? 203 VAL D HG13 1 
ATOM 32650 H HG21 . VAL D 1 210 ? 723.63020 431.09143 404.14382 1.000 363.96102  ? 203 VAL D HG21 1 
ATOM 32651 H HG22 . VAL D 1 210 ? 723.29586 430.12474 405.35489 1.000 363.96102  ? 203 VAL D HG22 1 
ATOM 32652 H HG23 . VAL D 1 210 ? 722.75649 429.79031 403.89926 1.000 363.96102  ? 203 VAL D HG23 1 
ATOM 32653 N N    . ASP D 1 211 ? 720.96295 428.20369 404.70070 1.000 178.49039  ? 204 ASP D N    1 
ATOM 32654 C CA   . ASP D 1 211 ? 720.61226 427.01040 403.94925 1.000 178.49039  ? 204 ASP D CA   1 
ATOM 32655 C C    . ASP D 1 211 ? 720.81499 425.77801 404.81652 1.000 178.49039  ? 204 ASP D C    1 
ATOM 32656 O O    . ASP D 1 211 ? 721.64390 425.79046 405.73186 1.000 178.49039  ? 204 ASP D O    1 
ATOM 32657 C CB   . ASP D 1 211 ? 721.46109 426.88524 402.67566 1.000 178.49039  ? 204 ASP D CB   1 
ATOM 32658 C CG   . ASP D 1 211 ? 721.28298 428.06349 401.73838 1.000 178.49039  ? 204 ASP D CG   1 
ATOM 32659 O OD1  . ASP D 1 211 ? 720.18336 428.65569 401.72764 1.000 178.49039  ? 204 ASP D OD1  1 
ATOM 32660 O OD2  . ASP D 1 211 ? 722.24271 428.39755 401.01217 1.000 178.49039  ? 204 ASP D OD2  1 
ATOM 32661 H H    . ASP D 1 211 ? 721.72057 428.14554 405.10345 1.000 178.49039  ? 204 ASP D H    1 
ATOM 32662 H HA   . ASP D 1 211 ? 719.68019 427.06235 403.69073 1.000 178.49039  ? 204 ASP D HA   1 
ATOM 32663 H HB2  . ASP D 1 211 ? 722.39778 426.83714 402.92303 1.000 178.49039  ? 204 ASP D HB2  1 
ATOM 32664 H HB3  . ASP D 1 211 ? 721.20123 426.08093 402.19980 1.000 178.49039  ? 204 ASP D HB3  1 
ATOM 32665 N N    . PRO D 1 212 ? 720.07510 424.69565 404.55157 1.000 102.05358  ? 205 PRO D N    1 
ATOM 32666 C CA   . PRO D 1 212 ? 720.24040 423.49357 405.38742 1.000 102.05358  ? 205 PRO D CA   1 
ATOM 32667 C C    . PRO D 1 212 ? 721.67191 422.99168 405.43599 1.000 102.05358  ? 205 PRO D C    1 
ATOM 32668 O O    . PRO D 1 212 ? 722.13979 422.56719 406.49998 1.000 102.05358  ? 205 PRO D O    1 
ATOM 32669 C CB   . PRO D 1 212 ? 719.30110 422.47565 404.72401 1.000 102.05358  ? 205 PRO D CB   1 
ATOM 32670 C CG   . PRO D 1 212 ? 718.30239 423.29586 403.98612 1.000 102.05358  ? 205 PRO D CG   1 
ATOM 32671 C CD   . PRO D 1 212 ? 719.03756 424.51449 403.52145 1.000 102.05358  ? 205 PRO D CD   1 
ATOM 32672 H HA   . PRO D 1 212 ? 719.93284 423.66916 406.29054 1.000 102.05358  ? 205 PRO D HA   1 
ATOM 32673 H HB2  . PRO D 1 212 ? 719.80487 421.91614 404.11227 1.000 102.05358  ? 205 PRO D HB2  1 
ATOM 32674 H HB3  . PRO D 1 212 ? 718.86774 421.93754 405.40483 1.000 102.05358  ? 205 PRO D HB3  1 
ATOM 32675 H HG2  . PRO D 1 212 ? 717.96416 422.79237 403.22912 1.000 102.05358  ? 205 PRO D HG2  1 
ATOM 32676 H HG3  . PRO D 1 212 ? 717.57869 423.54136 404.58357 1.000 102.05358  ? 205 PRO D HG3  1 
ATOM 32677 H HD2  . PRO D 1 212 ? 719.44378 424.35552 402.65513 1.000 102.05358  ? 205 PRO D HD2  1 
ATOM 32678 H HD3  . PRO D 1 212 ? 718.43863 425.27665 403.50037 1.000 102.05358  ? 205 PRO D HD3  1 
ATOM 32679 N N    . ASP D 1 213 ? 722.38221 423.02783 404.31001 1.000 91.67493   ? 206 ASP D N    1 
ATOM 32680 C CA   . ASP D 1 213 ? 723.78511 422.63646 404.25214 1.000 91.67493   ? 206 ASP D CA   1 
ATOM 32681 C C    . ASP D 1 213 ? 724.68884 423.78369 403.83279 1.000 91.67493   ? 206 ASP D C    1 
ATOM 32682 O O    . ASP D 1 213 ? 725.66215 424.08831 404.53266 1.000 91.67493   ? 206 ASP D O    1 
ATOM 32683 C CB   . ASP D 1 213 ? 723.96003 421.45355 403.28583 1.000 91.67493   ? 206 ASP D CB   1 
ATOM 32684 C CG   . ASP D 1 213 ? 723.19955 420.21975 403.73072 1.000 91.67493   ? 206 ASP D CG   1 
ATOM 32685 O OD1  . ASP D 1 213 ? 722.56440 420.26530 404.80508 1.000 91.67493   ? 206 ASP D OD1  1 
ATOM 32686 O OD2  . ASP D 1 213 ? 723.23686 419.20366 403.00553 1.000 91.67493   ? 206 ASP D OD2  1 
ATOM 32687 H H    . ASP D 1 213 ? 722.06493 423.28106 403.55169 1.000 91.67493   ? 206 ASP D H    1 
ATOM 32688 H HA   . ASP D 1 213 ? 724.06935 422.34379 405.13176 1.000 91.67493   ? 206 ASP D HA   1 
ATOM 32689 H HB2  . ASP D 1 213 ? 723.63099 421.70962 402.41002 1.000 91.67493   ? 206 ASP D HB2  1 
ATOM 32690 H HB3  . ASP D 1 213 ? 724.90100 421.22426 403.23331 1.000 91.67493   ? 206 ASP D HB3  1 
ATOM 32691 N N    . GLY D 1 214 ? 724.39624 424.42960 402.70656 1.000 154.56691  ? 207 GLY D N    1 
ATOM 32692 C CA   . GLY D 1 214 ? 725.20821 425.53136 402.23000 1.000 154.56691  ? 207 GLY D CA   1 
ATOM 32693 C C    . GLY D 1 214 ? 726.33793 425.06323 401.33735 1.000 154.56691  ? 207 GLY D C    1 
ATOM 32694 O O    . GLY D 1 214 ? 727.21702 424.31971 401.78334 1.000 154.56691  ? 207 GLY D O    1 
ATOM 32695 H H    . GLY D 1 214 ? 723.72629 424.24340 402.20031 1.000 154.56691  ? 207 GLY D H    1 
ATOM 32696 H HA2  . GLY D 1 214 ? 724.65390 426.14806 401.72650 1.000 154.56691  ? 207 GLY D HA2  1 
ATOM 32697 H HA3  . GLY D 1 214 ? 725.58857 426.00605 402.98527 1.000 154.56691  ? 207 GLY D HA3  1 
ATOM 32698 N N    . ARG D 1 215 ? 726.33084 425.48809 400.07727 1.000 112.29859  ? 208 ARG D N    1 
ATOM 32699 C CA   . ARG D 1 215 ? 727.36923 425.09084 399.12647 1.000 112.29859  ? 208 ARG D CA   1 
ATOM 32700 C C    . ARG D 1 215 ? 728.51912 426.09404 399.11032 1.000 112.29859  ? 208 ARG D C    1 
ATOM 32701 O O    . ARG D 1 215 ? 728.95197 426.56441 398.05924 1.000 112.29859  ? 208 ARG D O    1 
ATOM 32702 C CB   . ARG D 1 215 ? 726.76582 424.92857 397.73552 1.000 112.29859  ? 208 ARG D CB   1 
ATOM 32703 C CG   . ARG D 1 215 ? 725.91849 423.67312 397.55042 1.000 112.29859  ? 208 ARG D CG   1 
ATOM 32704 C CD   . ARG D 1 215 ? 724.61712 423.73238 398.33681 1.000 112.29859  ? 208 ARG D CD   1 
ATOM 32705 N NE   . ARG D 1 215 ? 723.72657 422.62632 398.00574 1.000 112.29859  ? 208 ARG D NE   1 
ATOM 32706 C CZ   . ARG D 1 215 ? 722.52893 422.44054 398.54431 1.000 112.29859  ? 208 ARG D CZ   1 
ATOM 32707 N NH1  . ARG D 1 215 ? 722.04049 423.27276 399.44983 1.000 112.29859  ? 208 ARG D NH1  1 
ATOM 32708 N NH2  . ARG D 1 215 ? 721.80252 421.39306 398.16485 1.000 112.29859  ? 208 ARG D NH2  1 
ATOM 32709 H H    . ARG D 1 215 ? 725.73353 426.01020 399.74521 1.000 112.29859  ? 208 ARG D H    1 
ATOM 32710 H HA   . ARG D 1 215 ? 727.72925 424.23102 399.39487 1.000 112.29859  ? 208 ARG D HA   1 
ATOM 32711 H HB2  . ARG D 1 215 ? 726.20024 425.69495 397.55150 1.000 112.29859  ? 208 ARG D HB2  1 
ATOM 32712 H HB3  . ARG D 1 215 ? 727.48614 424.89161 397.08709 1.000 112.29859  ? 208 ARG D HB3  1 
ATOM 32713 H HG2  . ARG D 1 215 ? 725.69859 423.57411 396.61088 1.000 112.29859  ? 208 ARG D HG2  1 
ATOM 32714 H HG3  . ARG D 1 215 ? 726.42146 422.90281 397.85789 1.000 112.29859  ? 208 ARG D HG3  1 
ATOM 32715 H HD2  . ARG D 1 215 ? 724.81319 423.67854 399.28457 1.000 112.29859  ? 208 ARG D HD2  1 
ATOM 32716 H HD3  . ARG D 1 215 ? 724.15840 424.56295 398.13522 1.000 112.29859  ? 208 ARG D HD3  1 
ATOM 32717 H HE   . ARG D 1 215 ? 724.00214 422.04788 397.43209 1.000 112.29859  ? 208 ARG D HE   1 
ATOM 32718 H HH11 . ARG D 1 215 ? 722.50012 423.95367 399.70362 1.000 112.29859  ? 208 ARG D HH11 1 
ATOM 32719 H HH12 . ARG D 1 215 ? 721.26126 423.13225 399.78541 1.000 112.29859  ? 208 ARG D HH12 1 
ATOM 32720 H HH21 . ARG D 1 215 ? 722.11076 420.84619 397.57704 1.000 112.29859  ? 208 ARG D HH21 1 
ATOM 32721 H HH22 . ARG D 1 215 ? 721.02454 421.26264 398.50735 1.000 112.29859  ? 208 ARG D HH22 1 
ATOM 32722 N N    . ARG D 1 216 ? 729.02307 426.42890 400.29713 1.000 421.50817  ? 209 ARG D N    1 
ATOM 32723 C CA   . ARG D 1 216 ? 730.19160 427.29844 400.41188 1.000 421.50817  ? 209 ARG D CA   1 
ATOM 32724 C C    . ARG D 1 216 ? 730.75631 427.13987 401.81740 1.000 421.50817  ? 209 ARG D C    1 
ATOM 32725 O O    . ARG D 1 216 ? 730.09215 427.49878 402.79448 1.000 421.50817  ? 209 ARG D O    1 
ATOM 32726 C CB   . ARG D 1 216 ? 729.82987 428.75289 400.11462 1.000 421.50817  ? 209 ARG D CB   1 
ATOM 32727 C CG   . ARG D 1 216 ? 728.62620 429.30436 400.87887 1.000 421.50817  ? 209 ARG D CG   1 
ATOM 32728 C CD   . ARG D 1 216 ? 727.30741 428.98828 400.18640 1.000 421.50817  ? 209 ARG D CD   1 
ATOM 32729 N NE   . ARG D 1 216 ? 726.19476 429.73103 400.76639 1.000 421.50817  ? 209 ARG D NE   1 
ATOM 32730 C CZ   . ARG D 1 216 ? 724.93936 429.65128 400.34630 1.000 421.50817  ? 209 ARG D CZ   1 
ATOM 32731 N NH1  . ARG D 1 216 ? 724.59531 428.86631 399.33803 1.000 421.50817  ? 209 ARG D NH1  1 
ATOM 32732 N NH2  . ARG D 1 216 ? 724.00500 430.37774 400.95303 1.000 421.50817  ? 209 ARG D NH2  1 
ATOM 32733 H H    . ARG D 1 216 ? 728.70602 426.16548 401.05184 1.000 421.50817  ? 209 ARG D H    1 
ATOM 32734 H HA   . ARG D 1 216 ? 730.86742 427.01527 399.77637 1.000 421.50817  ? 209 ARG D HA   1 
ATOM 32735 H HB2  . ARG D 1 216 ? 730.59311 429.30918 400.33557 1.000 421.50817  ? 209 ARG D HB2  1 
ATOM 32736 H HB3  . ARG D 1 216 ? 729.63538 428.83255 399.16767 1.000 421.50817  ? 209 ARG D HB3  1 
ATOM 32737 H HG2  . ARG D 1 216 ? 728.59702 428.91866 401.76658 1.000 421.50817  ? 209 ARG D HG2  1 
ATOM 32738 H HG3  . ARG D 1 216 ? 728.70781 430.26873 400.93897 1.000 421.50817  ? 209 ARG D HG3  1 
ATOM 32739 H HD2  . ARG D 1 216 ? 727.37297 429.22379 399.24774 1.000 421.50817  ? 209 ARG D HD2  1 
ATOM 32740 H HD3  . ARG D 1 216 ? 727.11048 428.04481 400.28273 1.000 421.50817  ? 209 ARG D HD3  1 
ATOM 32741 H HE   . ARG D 1 216 ? 726.36809 430.27446 401.41002 1.000 421.50817  ? 209 ARG D HE   1 
ATOM 32742 H HH11 . ARG D 1 216 ? 725.18989 428.39167 398.93740 1.000 421.50817  ? 209 ARG D HH11 1 
ATOM 32743 H HH12 . ARG D 1 216 ? 723.77485 428.83073 399.08278 1.000 421.50817  ? 209 ARG D HH12 1 
ATOM 32744 H HH21 . ARG D 1 216 ? 724.21813 430.89109 401.60925 1.000 421.50817  ? 209 ARG D HH21 1 
ATOM 32745 H HH22 . ARG D 1 216 ? 723.18766 430.33406 400.68912 1.000 421.50817  ? 209 ARG D HH22 1 
ATOM 32746 N N    . THR D 1 217 ? 731.97446 426.60578 401.91628 1.000 468.09831  ? 210 THR D N    1 
ATOM 32747 C CA   . THR D 1 217 ? 732.62098 426.39816 403.21227 1.000 468.09831  ? 210 THR D CA   1 
ATOM 32748 C C    . THR D 1 217 ? 734.12947 426.42810 402.98235 1.000 468.09831  ? 210 THR D C    1 
ATOM 32749 O O    . THR D 1 217 ? 734.70243 425.45250 402.48845 1.000 468.09831  ? 210 THR D O    1 
ATOM 32750 C CB   . THR D 1 217 ? 732.18432 425.08453 403.85002 1.000 468.09831  ? 210 THR D CB   1 
ATOM 32751 O OG1  . THR D 1 217 ? 732.32752 424.01767 402.90357 1.000 468.09831  ? 210 THR D OG1  1 
ATOM 32752 C CG2  . THR D 1 217 ? 730.73554 425.15847 404.31746 1.000 468.09831  ? 210 THR D CG2  1 
ATOM 32753 H H    . THR D 1 217 ? 732.44914 426.35441 401.24467 1.000 468.09831  ? 210 THR D H    1 
ATOM 32754 H HA   . THR D 1 217 ? 732.38658 427.12418 403.81131 1.000 468.09831  ? 210 THR D HA   1 
ATOM 32755 H HB   . THR D 1 217 ? 732.74292 424.90347 404.62208 1.000 468.09831  ? 210 THR D HB   1 
ATOM 32756 H HG1  . THR D 1 217 ? 732.04681 423.29970 403.23722 1.000 468.09831  ? 210 THR D HG1  1 
ATOM 32757 H HG21 . THR D 1 217 ? 730.58372 425.98819 404.79642 1.000 468.09831  ? 210 THR D HG21 1 
ATOM 32758 H HG22 . THR D 1 217 ? 730.54011 424.41402 404.90780 1.000 468.09831  ? 210 THR D HG22 1 
ATOM 32759 H HG23 . THR D 1 217 ? 730.13757 425.12096 403.55487 1.000 468.09831  ? 210 THR D HG23 1 
ATOM 32760 N N    . LEU D 1 218 ? 734.75940 427.54553 403.33864 1.000 508.12405  ? 211 LEU D N    1 
ATOM 32761 C CA   . LEU D 1 218 ? 736.20431 427.70012 403.23943 1.000 508.12405  ? 211 LEU D CA   1 
ATOM 32762 C C    . LEU D 1 218 ? 736.74521 428.14817 404.58764 1.000 508.12405  ? 211 LEU D C    1 
ATOM 32763 O O    . LEU D 1 218 ? 736.22145 429.09277 405.18704 1.000 508.12405  ? 211 LEU D O    1 
ATOM 32764 C CB   . LEU D 1 218 ? 736.58327 428.71030 402.15051 1.000 508.12405  ? 211 LEU D CB   1 
ATOM 32765 C CG   . LEU D 1 218 ? 738.07995 428.98025 401.97702 1.000 508.12405  ? 211 LEU D CG   1 
ATOM 32766 C CD1  . LEU D 1 218 ? 738.83763 427.69053 401.70017 1.000 508.12405  ? 211 LEU D CD1  1 
ATOM 32767 C CD2  . LEU D 1 218 ? 738.31197 429.98414 400.86135 1.000 508.12405  ? 211 LEU D CD2  1 
ATOM 32768 H H    . LEU D 1 218 ? 734.36037 428.24213 403.64705 1.000 508.12405  ? 211 LEU D H    1 
ATOM 32769 H HA   . LEU D 1 218 ? 736.60521 426.84532 403.01878 1.000 508.12405  ? 211 LEU D HA   1 
ATOM 32770 H HB2  . LEU D 1 218 ? 736.25086 428.38196 401.30104 1.000 508.12405  ? 211 LEU D HB2  1 
ATOM 32771 H HB3  . LEU D 1 218 ? 736.15811 429.55707 402.35761 1.000 508.12405  ? 211 LEU D HB3  1 
ATOM 32772 H HG   . LEU D 1 218 ? 738.42960 429.36185 402.79734 1.000 508.12405  ? 211 LEU D HG   1 
ATOM 32773 H HD11 . LEU D 1 218 ? 738.40446 427.22121 400.97009 1.000 508.12405  ? 211 LEU D HD11 1 
ATOM 32774 H HD12 . LEU D 1 218 ? 739.75157 427.90750 401.45838 1.000 508.12405  ? 211 LEU D HD12 1 
ATOM 32775 H HD13 . LEU D 1 218 ? 738.82808 427.14069 402.49903 1.000 508.12405  ? 211 LEU D HD13 1 
ATOM 32776 H HD21 . LEU D 1 218 ? 739.26203 430.16753 400.79842 1.000 508.12405  ? 211 LEU D HD21 1 
ATOM 32777 H HD22 . LEU D 1 218 ? 737.99060 429.60836 400.02699 1.000 508.12405  ? 211 LEU D HD22 1 
ATOM 32778 H HD23 . LEU D 1 218 ? 737.82892 430.79991 401.06453 1.000 508.12405  ? 211 LEU D HD23 1 
ATOM 32779 N N    . ALA D 1 219 ? 737.78938 427.47121 405.05883 1.000 485.74290  ? 212 ALA D N    1 
ATOM 32780 C CA   . ALA D 1 219 ? 738.41668 427.76849 406.33882 1.000 485.74290  ? 212 ALA D CA   1 
ATOM 32781 C C    . ALA D 1 219 ? 739.84058 428.24702 406.10056 1.000 485.74290  ? 212 ALA D C    1 
ATOM 32782 O O    . ALA D 1 219 ? 740.60612 427.59660 405.38104 1.000 485.74290  ? 212 ALA D O    1 
ATOM 32783 C CB   . ALA D 1 219 ? 738.41615 426.53920 407.25141 1.000 485.74290  ? 212 ALA D CB   1 
ATOM 32784 H H    . ALA D 1 219 ? 738.16053 426.81730 404.64142 1.000 485.74290  ? 212 ALA D H    1 
ATOM 32785 H HA   . ALA D 1 219 ? 737.92707 428.47786 406.78329 1.000 485.74290  ? 212 ALA D HA   1 
ATOM 32786 H HB1  . ALA D 1 219 ? 737.49959 426.26247 407.40715 1.000 485.74290  ? 212 ALA D HB1  1 
ATOM 32787 H HB2  . ALA D 1 219 ? 738.83976 426.77099 408.09269 1.000 485.74290  ? 212 ALA D HB2  1 
ATOM 32788 H HB3  . ALA D 1 219 ? 738.90886 425.82474 406.81820 1.000 485.74290  ? 212 ALA D HB3  1 
ATOM 32789 N N    . VAL D 1 220 ? 740.18974 429.38022 406.70429 1.000 621.31801  ? 213 VAL D N    1 
ATOM 32790 C CA   . VAL D 1 220 ? 741.52314 429.96087 406.60453 1.000 621.31801  ? 213 VAL D CA   1 
ATOM 32791 C C    . VAL D 1 220 ? 742.11780 430.01796 408.00354 1.000 621.31801  ? 213 VAL D C    1 
ATOM 32792 O O    . VAL D 1 220 ? 741.48407 430.53298 408.93215 1.000 621.31801  ? 213 VAL D O    1 
ATOM 32793 C CB   . VAL D 1 220 ? 741.48885 431.36216 405.96706 1.000 621.31801  ? 213 VAL D CB   1 
ATOM 32794 C CG1  . VAL D 1 220 ? 742.89762 431.92850 405.84705 1.000 621.31801  ? 213 VAL D CG1  1 
ATOM 32795 C CG2  . VAL D 1 220 ? 740.81169 431.30966 404.60591 1.000 621.31801  ? 213 VAL D CG2  1 
ATOM 32796 H H    . VAL D 1 220 ? 739.65363 429.84367 407.19156 1.000 621.31801  ? 213 VAL D H    1 
ATOM 32797 H HA   . VAL D 1 220 ? 742.08510 429.39066 406.05710 1.000 621.31801  ? 213 VAL D HA   1 
ATOM 32798 H HB   . VAL D 1 220 ? 740.97408 431.95579 406.53580 1.000 621.31801  ? 213 VAL D HB   1 
ATOM 32799 H HG11 . VAL D 1 220 ? 743.03077 432.25180 404.94229 1.000 621.31801  ? 213 VAL D HG11 1 
ATOM 32800 H HG12 . VAL D 1 220 ? 743.54032 431.22954 406.04478 1.000 621.31801  ? 213 VAL D HG12 1 
ATOM 32801 H HG13 . VAL D 1 220 ? 742.99778 432.65980 406.47639 1.000 621.31801  ? 213 VAL D HG13 1 
ATOM 32802 H HG21 . VAL D 1 220 ? 741.27462 430.66487 404.04836 1.000 621.31801  ? 213 VAL D HG21 1 
ATOM 32803 H HG22 . VAL D 1 220 ? 740.85317 432.18922 404.19911 1.000 621.31801  ? 213 VAL D HG22 1 
ATOM 32804 H HG23 . VAL D 1 220 ? 739.88657 431.04262 404.72255 1.000 621.31801  ? 213 VAL D HG23 1 
ATOM 32805 N N    . ILE D 1 221 ? 743.33044 429.49115 408.15077 1.000 792.77886  ? 214 ILE D N    1 
ATOM 32806 C CA   . ILE D 1 221 ? 744.02395 429.42885 409.43176 1.000 792.77886  ? 214 ILE D CA   1 
ATOM 32807 C C    . ILE D 1 221 ? 745.12918 430.47422 409.42821 1.000 792.77886  ? 214 ILE D C    1 
ATOM 32808 O O    . ILE D 1 221 ? 745.91555 430.55237 408.47642 1.000 792.77886  ? 214 ILE D O    1 
ATOM 32809 C CB   . ILE D 1 221 ? 744.59669 428.02575 409.69597 1.000 792.77886  ? 214 ILE D CB   1 
ATOM 32810 C CG1  . ILE D 1 221 ? 743.50777 426.95969 409.53630 1.000 792.77886  ? 214 ILE D CG1  1 
ATOM 32811 C CG2  . ILE D 1 221 ? 745.20531 427.96064 411.08539 1.000 792.77886  ? 214 ILE D CG2  1 
ATOM 32812 C CD1  . ILE D 1 221 ? 742.30808 427.15241 410.44494 1.000 792.77886  ? 214 ILE D CD1  1 
ATOM 32813 H H    . ILE D 1 221 ? 743.78385 429.15361 407.50262 1.000 792.77886  ? 214 ILE D H    1 
ATOM 32814 H HA   . ILE D 1 221 ? 743.40516 429.64612 410.14588 1.000 792.77886  ? 214 ILE D HA   1 
ATOM 32815 H HB   . ILE D 1 221 ? 745.29518 427.85141 409.04593 1.000 792.77886  ? 214 ILE D HB   1 
ATOM 32816 H HG12 . ILE D 1 221 ? 743.18986 426.97045 408.62006 1.000 792.77886  ? 214 ILE D HG12 1 
ATOM 32817 H HG13 . ILE D 1 221 ? 743.89198 426.09208 409.73760 1.000 792.77886  ? 214 ILE D HG13 1 
ATOM 32818 H HG21 . ILE D 1 221 ? 746.04319 428.44902 411.08599 1.000 792.77886  ? 214 ILE D HG21 1 
ATOM 32819 H HG22 . ILE D 1 221 ? 744.58842 428.36281 411.71610 1.000 792.77886  ? 214 ILE D HG22 1 
ATOM 32820 H HG23 . ILE D 1 221 ? 745.36339 427.03243 411.31841 1.000 792.77886  ? 214 ILE D HG23 1 
ATOM 32821 H HD11 . ILE D 1 221 ? 742.60883 427.19235 411.36607 1.000 792.77886  ? 214 ILE D HD11 1 
ATOM 32822 H HD12 . ILE D 1 221 ? 741.85744 427.97747 410.20676 1.000 792.77886  ? 214 ILE D HD12 1 
ATOM 32823 H HD13 . ILE D 1 221 ? 741.70374 426.40302 410.32739 1.000 792.77886  ? 214 ILE D HD13 1 
ATOM 32824 N N    . THR D 1 222 ? 745.18671 431.27487 410.48923 1.000 1033.21418 ? 215 THR D N    1 
ATOM 32825 C CA   . THR D 1 222 ? 746.16742 432.33939 410.62542 1.000 1033.21418 ? 215 THR D CA   1 
ATOM 32826 C C    . THR D 1 222 ? 747.05751 432.07760 411.83380 1.000 1033.21418 ? 215 THR D C    1 
ATOM 32827 O O    . THR D 1 222 ? 746.72463 431.28594 412.72025 1.000 1033.21418 ? 215 THR D O    1 
ATOM 32828 C CB   . THR D 1 222 ? 745.48766 433.70800 410.77125 1.000 1033.21418 ? 215 THR D CB   1 
ATOM 32829 O OG1  . THR D 1 222 ? 744.71354 433.73564 411.97701 1.000 1033.21418 ? 215 THR D OG1  1 
ATOM 32830 C CG2  . THR D 1 222 ? 744.57847 433.98293 409.58225 1.000 1033.21418 ? 215 THR D CG2  1 
ATOM 32831 H H    . THR D 1 222 ? 744.65164 431.21642 411.15998 1.000 1033.21418 ? 215 THR D H    1 
ATOM 32832 H HA   . THR D 1 222 ? 746.72854 432.36469 409.83539 1.000 1033.21418 ? 215 THR D HA   1 
ATOM 32833 H HB   . THR D 1 222 ? 746.16432 434.40212 410.80654 1.000 1033.21418 ? 215 THR D HB   1 
ATOM 32834 H HG1  . THR D 1 222 ? 744.33891 434.48278 412.06085 1.000 1033.21418 ? 215 THR D HG1  1 
ATOM 32835 H HG21 . THR D 1 222 ? 745.06958 433.86410 408.75446 1.000 1033.21418 ? 215 THR D HG21 1 
ATOM 32836 H HG22 . THR D 1 222 ? 743.82597 433.37092 409.59243 1.000 1033.21418 ? 215 THR D HG22 1 
ATOM 32837 H HG23 . THR D 1 222 ? 744.24430 434.89258 409.62407 1.000 1033.21418 ? 215 THR D HG23 1 
ATOM 32838 N N    . LYS D 1 223 ? 748.20293 432.75951 411.85662 1.000 1033.21418 ? 216 LYS D N    1 
ATOM 32839 C CA   . LYS D 1 223 ? 749.15786 432.67172 412.96061 1.000 1033.21418 ? 216 LYS D CA   1 
ATOM 32840 C C    . LYS D 1 223 ? 749.62155 431.22774 413.16846 1.000 1033.21418 ? 216 LYS D C    1 
ATOM 32841 O O    . LYS D 1 223 ? 749.38487 430.60824 414.20778 1.000 1033.21418 ? 216 LYS D O    1 
ATOM 32842 C CB   . LYS D 1 223 ? 748.55910 433.24975 414.24864 1.000 1033.21418 ? 216 LYS D CB   1 
ATOM 32843 C CG   . LYS D 1 223 ? 748.51450 434.77342 414.29771 1.000 1033.21418 ? 216 LYS D CG   1 
ATOM 32844 C CD   . LYS D 1 223 ? 747.55361 435.35521 413.27214 1.000 1033.21418 ? 216 LYS D CD   1 
ATOM 32845 C CE   . LYS D 1 223 ? 747.39595 436.85637 413.45071 1.000 1033.21418 ? 216 LYS D CE   1 
ATOM 32846 N NZ   . LYS D 1 223 ? 746.45738 437.44277 412.45489 1.000 1033.21418 ? 216 LYS D NZ   1 
ATOM 32847 H H    . LYS D 1 223 ? 748.45408 433.29151 411.22934 1.000 1033.21418 ? 216 LYS D H    1 
ATOM 32848 H HA   . LYS D 1 223 ? 749.93908 433.20138 412.73686 1.000 1033.21418 ? 216 LYS D HA   1 
ATOM 32849 H HB2  . LYS D 1 223 ? 747.65024 432.92568 414.34564 1.000 1033.21418 ? 216 LYS D HB2  1 
ATOM 32850 H HB3  . LYS D 1 223 ? 749.09361 432.94901 415.00012 1.000 1033.21418 ? 216 LYS D HB3  1 
ATOM 32851 H HG2  . LYS D 1 223 ? 748.22219 435.05535 415.17840 1.000 1033.21418 ? 216 LYS D HG2  1 
ATOM 32852 H HG3  . LYS D 1 223 ? 749.40025 435.12295 414.11285 1.000 1033.21418 ? 216 LYS D HG3  1 
ATOM 32853 H HD2  . LYS D 1 223 ? 747.89926 435.19591 412.38052 1.000 1033.21418 ? 216 LYS D HD2  1 
ATOM 32854 H HD3  . LYS D 1 223 ? 746.68240 434.94148 413.37575 1.000 1033.21418 ? 216 LYS D HD3  1 
ATOM 32855 H HE2  . LYS D 1 223 ? 747.04675 437.03640 414.33758 1.000 1033.21418 ? 216 LYS D HE2  1 
ATOM 32856 H HE3  . LYS D 1 223 ? 748.26006 437.28267 413.33902 1.000 1033.21418 ? 216 LYS D HE3  1 
ATOM 32857 H HZ1  . LYS D 1 223 ? 746.38233 438.31962 412.58754 1.000 1033.21418 ? 216 LYS D HZ1  1 
ATOM 32858 H HZ2  . LYS D 1 223 ? 745.65440 437.06797 412.53696 1.000 1033.21418 ? 216 LYS D HZ2  1 
ATOM 32859 H HZ3  . LYS D 1 223 ? 746.76053 437.29971 411.63043 1.000 1033.21418 ? 216 LYS D HZ3  1 
ATOM 32860 N N    . LEU D 1 224 ? 750.29443 430.69871 412.14578 1.000 1033.21418 ? 217 LEU D N    1 
ATOM 32861 C CA   . LEU D 1 224 ? 750.85872 429.35470 412.17635 1.000 1033.21418 ? 217 LEU D CA   1 
ATOM 32862 C C    . LEU D 1 224 ? 752.38522 429.38038 412.17669 1.000 1033.21418 ? 217 LEU D C    1 
ATOM 32863 O O    . LEU D 1 224 ? 753.02707 428.48393 411.62380 1.000 1033.21418 ? 217 LEU D O    1 
ATOM 32864 C CB   . LEU D 1 224 ? 750.34482 428.53357 410.99439 1.000 1033.21418 ? 217 LEU D CB   1 
ATOM 32865 C CG   . LEU D 1 224 ? 748.85070 428.20492 410.99158 1.000 1033.21418 ? 217 LEU D CG   1 
ATOM 32866 C CD1  . LEU D 1 224 ? 748.46669 427.50176 409.69912 1.000 1033.21418 ? 217 LEU D CD1  1 
ATOM 32867 C CD2  . LEU D 1 224 ? 748.48473 427.35092 412.19636 1.000 1033.21418 ? 217 LEU D CD2  1 
ATOM 32868 H H    . LEU D 1 224 ? 750.43760 431.11197 411.40560 1.000 1033.21418 ? 217 LEU D H    1 
ATOM 32869 H HA   . LEU D 1 224 ? 750.57464 428.91286 412.99121 1.000 1033.21418 ? 217 LEU D HA   1 
ATOM 32870 H HB2  . LEU D 1 224 ? 750.53313 429.02359 410.17890 1.000 1033.21418 ? 217 LEU D HB2  1 
ATOM 32871 H HB3  . LEU D 1 224 ? 750.82246 427.68955 410.97913 1.000 1033.21418 ? 217 LEU D HB3  1 
ATOM 32872 H HG   . LEU D 1 224 ? 748.34543 429.03121 411.04503 1.000 1033.21418 ? 217 LEU D HG   1 
ATOM 32873 H HD11 . LEU D 1 224 ? 748.99960 426.69634 409.60853 1.000 1033.21418 ? 217 LEU D HD11 1 
ATOM 32874 H HD12 . LEU D 1 224 ? 747.52478 427.27326 409.73069 1.000 1033.21418 ? 217 LEU D HD12 1 
ATOM 32875 H HD13 . LEU D 1 224 ? 748.63829 428.09761 408.95319 1.000 1033.21418 ? 217 LEU D HD13 1 
ATOM 32876 H HD21 . LEU D 1 224 ? 747.58077 427.01810 412.08611 1.000 1033.21418 ? 217 LEU D HD21 1 
ATOM 32877 H HD22 . LEU D 1 224 ? 749.10515 426.60765 412.25449 1.000 1033.21418 ? 217 LEU D HD22 1 
ATOM 32878 H HD23 . LEU D 1 224 ? 748.54283 427.89346 412.99818 1.000 1033.21418 ? 217 LEU D HD23 1 
ATOM 32879 N N    . ASP D 1 225 ? 752.97667 430.39999 412.79278 1.000 1033.21418 ? 218 ASP D N    1 
ATOM 32880 C CA   . ASP D 1 225 ? 754.42626 430.54172 412.86956 1.000 1033.21418 ? 218 ASP D CA   1 
ATOM 32881 C C    . ASP D 1 225 ? 754.95351 430.52972 414.29397 1.000 1033.21418 ? 218 ASP D C    1 
ATOM 32882 O O    . ASP D 1 225 ? 756.04284 430.00419 414.53735 1.000 1033.21418 ? 218 ASP D O    1 
ATOM 32883 C CB   . ASP D 1 225 ? 754.86518 431.84249 412.18121 1.000 1033.21418 ? 218 ASP D CB   1 
ATOM 32884 C CG   . ASP D 1 225 ? 754.27972 433.07646 412.83958 1.000 1033.21418 ? 218 ASP D CG   1 
ATOM 32885 O OD1  . ASP D 1 225 ? 753.16714 432.98220 413.39930 1.000 1033.21418 ? 218 ASP D OD1  1 
ATOM 32886 O OD2  . ASP D 1 225 ? 754.93209 434.14072 412.79740 1.000 1033.21418 ? 218 ASP D OD2  1 
ATOM 32887 H H    . ASP D 1 225 ? 752.54920 431.03627 413.18262 1.000 1033.21418 ? 218 ASP D H    1 
ATOM 32888 H HA   . ASP D 1 225 ? 754.84156 429.80402 412.39667 1.000 1033.21418 ? 218 ASP D HA   1 
ATOM 32889 H HB2  . ASP D 1 225 ? 755.83190 431.91091 412.22169 1.000 1033.21418 ? 218 ASP D HB2  1 
ATOM 32890 H HB3  . ASP D 1 225 ? 754.57201 431.82544 411.25696 1.000 1033.21418 ? 218 ASP D HB3  1 
ATOM 32891 N N    . LEU D 1 226 ? 754.21044 431.09489 415.24514 1.000 970.06648  ? 219 LEU D N    1 
ATOM 32892 C CA   . LEU D 1 226 ? 754.62176 431.14043 416.64062 1.000 970.06648  ? 219 LEU D CA   1 
ATOM 32893 C C    . LEU D 1 226 ? 754.15412 429.92182 417.42876 1.000 970.06648  ? 219 LEU D C    1 
ATOM 32894 O O    . LEU D 1 226 ? 754.08054 429.98279 418.66156 1.000 970.06648  ? 219 LEU D O    1 
ATOM 32895 C CB   . LEU D 1 226 ? 754.09903 432.41943 417.29934 1.000 970.06648  ? 219 LEU D CB   1 
ATOM 32896 C CG   . LEU D 1 226 ? 754.52290 433.73523 416.64205 1.000 970.06648  ? 219 LEU D CG   1 
ATOM 32897 C CD1  . LEU D 1 226 ? 753.88401 434.91674 417.35526 1.000 970.06648  ? 219 LEU D CD1  1 
ATOM 32898 C CD2  . LEU D 1 226 ? 756.03818 433.87317 416.62692 1.000 970.06648  ? 219 LEU D CD2  1 
ATOM 32899 H H    . LEU D 1 226 ? 753.44817 431.46564 415.09990 1.000 970.06648  ? 219 LEU D H    1 
ATOM 32900 H HA   . LEU D 1 226 ? 755.59056 431.16057 416.68002 1.000 970.06648  ? 219 LEU D HA   1 
ATOM 32901 H HB2  . LEU D 1 226 ? 753.12945 432.39189 417.29193 1.000 970.06648  ? 219 LEU D HB2  1 
ATOM 32902 H HB3  . LEU D 1 226 ? 754.41357 432.44066 418.21667 1.000 970.06648  ? 219 LEU D HB3  1 
ATOM 32903 H HG   . LEU D 1 226 ? 754.21431 433.74048 415.72246 1.000 970.06648  ? 219 LEU D HG   1 
ATOM 32904 H HD11 . LEU D 1 226 ? 752.91910 434.83032 417.30641 1.000 970.06648  ? 219 LEU D HD11 1 
ATOM 32905 H HD12 . LEU D 1 226 ? 754.16552 435.73707 416.92085 1.000 970.06648  ? 219 LEU D HD12 1 
ATOM 32906 H HD13 . LEU D 1 226 ? 754.16998 434.91774 418.28215 1.000 970.06648  ? 219 LEU D HD13 1 
ATOM 32907 H HD21 . LEU D 1 226 ? 756.41157 433.20228 416.03429 1.000 970.06648  ? 219 LEU D HD21 1 
ATOM 32908 H HD22 . LEU D 1 226 ? 756.27000 434.76001 416.30965 1.000 970.06648  ? 219 LEU D HD22 1 
ATOM 32909 H HD23 . LEU D 1 226 ? 756.37547 433.74583 417.52743 1.000 970.06648  ? 219 LEU D HD23 1 
ATOM 32910 N N    . MET D 1 227 ? 753.83852 428.82220 416.74938 1.000 1018.67365 ? 220 MET D N    1 
ATOM 32911 C CA   . MET D 1 227 ? 753.37099 427.62452 417.42770 1.000 1018.67365 ? 220 MET D CA   1 
ATOM 32912 C C    . MET D 1 227 ? 754.52518 426.96573 418.18255 1.000 1018.67365 ? 220 MET D C    1 
ATOM 32913 O O    . MET D 1 227 ? 755.67108 427.42433 418.15502 1.000 1018.67365 ? 220 MET D O    1 
ATOM 32914 C CB   . MET D 1 227 ? 752.75170 426.65668 416.42231 1.000 1018.67365 ? 220 MET D CB   1 
ATOM 32915 C CG   . MET D 1 227 ? 751.68110 427.28375 415.54327 1.000 1018.67365 ? 220 MET D CG   1 
ATOM 32916 S SD   . MET D 1 227 ? 750.75975 426.06950 414.57892 1.000 1018.67365 ? 220 MET D SD   1 
ATOM 32917 C CE   . MET D 1 227 ? 752.06752 425.35077 413.58913 1.000 1018.67365 ? 220 MET D CE   1 
ATOM 32918 H H    . MET D 1 227 ? 753.88767 428.74600 415.89432 1.000 1018.67365 ? 220 MET D H    1 
ATOM 32919 H HA   . MET D 1 227 ? 752.68225 427.87331 418.06381 1.000 1018.67365 ? 220 MET D HA   1 
ATOM 32920 H HB2  . MET D 1 227 ? 753.45202 426.31984 415.84225 1.000 1018.67365 ? 220 MET D HB2  1 
ATOM 32921 H HB3  . MET D 1 227 ? 752.34424 425.92156 416.90652 1.000 1018.67365 ? 220 MET D HB3  1 
ATOM 32922 H HG2  . MET D 1 227 ? 751.05264 427.76388 416.10421 1.000 1018.67365 ? 220 MET D HG2  1 
ATOM 32923 H HG3  . MET D 1 227 ? 752.10433 427.89718 414.92243 1.000 1018.67365 ? 220 MET D HG3  1 
ATOM 32924 H HE1  . MET D 1 227 ? 752.51434 426.05658 413.09611 1.000 1018.67365 ? 220 MET D HE1  1 
ATOM 32925 H HE2  . MET D 1 227 ? 752.69858 424.90520 414.17562 1.000 1018.67365 ? 220 MET D HE2  1 
ATOM 32926 H HE3  . MET D 1 227 ? 751.68005 424.70988 412.97266 1.000 1018.67365 ? 220 MET D HE3  1 
ATOM 32927 N N    . ASP D 1 228 ? 754.21233 425.86941 418.86735 1.000 937.24219  ? 221 ASP D N    1 
ATOM 32928 C CA   . ASP D 1 228 ? 755.18029 425.12659 419.66059 1.000 937.24219  ? 221 ASP D CA   1 
ATOM 32929 C C    . ASP D 1 228 ? 755.38986 423.74328 419.06049 1.000 937.24219  ? 221 ASP D C    1 
ATOM 32930 O O    . ASP D 1 228 ? 754.42906 423.07153 418.67144 1.000 937.24219  ? 221 ASP D O    1 
ATOM 32931 C CB   . ASP D 1 228 ? 754.71528 424.99908 421.11382 1.000 937.24219  ? 221 ASP D CB   1 
ATOM 32932 C CG   . ASP D 1 228 ? 754.54449 426.34460 421.79093 1.000 937.24219  ? 221 ASP D CG   1 
ATOM 32933 O OD1  . ASP D 1 228 ? 755.26614 427.29419 421.42011 1.000 937.24219  ? 221 ASP D OD1  1 
ATOM 32934 O OD2  . ASP D 1 228 ? 753.68875 426.45292 422.69407 1.000 937.24219  ? 221 ASP D OD2  1 
ATOM 32935 H H    . ASP D 1 228 ? 753.42283 425.52895 418.88681 1.000 937.24219  ? 221 ASP D H    1 
ATOM 32936 H HA   . ASP D 1 228 ? 756.03090 425.59231 419.65432 1.000 937.24219  ? 221 ASP D HA   1 
ATOM 32937 H HB2  . ASP D 1 228 ? 753.85991 424.54206 421.13350 1.000 937.24219  ? 221 ASP D HB2  1 
ATOM 32938 H HB3  . ASP D 1 228 ? 755.37438 424.49263 421.61380 1.000 937.24219  ? 221 ASP D HB3  1 
ATOM 32939 N N    . ALA D 1 229 ? 756.64992 423.32409 418.98841 1.000 704.33984  ? 222 ALA D N    1 
ATOM 32940 C CA   . ALA D 1 229 ? 756.97528 422.01616 418.44141 1.000 704.33984  ? 222 ALA D CA   1 
ATOM 32941 C C    . ALA D 1 229 ? 756.44816 420.90881 419.34705 1.000 704.33984  ? 222 ALA D C    1 
ATOM 32942 O O    . ALA D 1 229 ? 756.28951 421.08518 420.55804 1.000 704.33984  ? 222 ALA D O    1 
ATOM 32943 C CB   . ALA D 1 229 ? 758.48657 421.87192 418.26566 1.000 704.33984  ? 222 ALA D CB   1 
ATOM 32944 H H    . ALA D 1 229 ? 757.33180 423.77851 419.24944 1.000 704.33984  ? 222 ALA D H    1 
ATOM 32945 H HA   . ALA D 1 229 ? 756.55790 421.92098 417.57100 1.000 704.33984  ? 222 ALA D HA   1 
ATOM 32946 H HB1  . ALA D 1 229 ? 758.80040 422.55989 417.65814 1.000 704.33984  ? 222 ALA D HB1  1 
ATOM 32947 H HB2  . ALA D 1 229 ? 758.67918 420.99429 417.90021 1.000 704.33984  ? 222 ALA D HB2  1 
ATOM 32948 H HB3  . ALA D 1 229 ? 758.91551 421.97235 419.12984 1.000 704.33984  ? 222 ALA D HB3  1 
ATOM 32949 N N    . GLY D 1 230 ? 756.17546 419.75459 418.74305 1.000 707.48540  ? 223 GLY D N    1 
ATOM 32950 C CA   . GLY D 1 230 ? 755.65694 418.61987 419.47735 1.000 707.48540  ? 223 GLY D CA   1 
ATOM 32951 C C    . GLY D 1 230 ? 754.15786 418.60898 419.66490 1.000 707.48540  ? 223 GLY D C    1 
ATOM 32952 O O    . GLY D 1 230 ? 753.64558 417.72838 420.36539 1.000 707.48540  ? 223 GLY D O    1 
ATOM 32953 H H    . GLY D 1 230 ? 756.28497 419.60848 417.90265 1.000 707.48540  ? 223 GLY D H    1 
ATOM 32954 H HA2  . GLY D 1 230 ? 755.90477 417.80555 419.01221 1.000 707.48540  ? 223 GLY D HA2  1 
ATOM 32955 H HA3  . GLY D 1 230 ? 756.06763 418.59943 420.35587 1.000 707.48540  ? 223 GLY D HA3  1 
ATOM 32956 N N    . THR D 1 231 ? 753.43769 419.55278 419.06545 1.000 887.29234  ? 224 THR D N    1 
ATOM 32957 C CA   . THR D 1 231 ? 751.98689 419.62507 419.17254 1.000 887.29234  ? 224 THR D CA   1 
ATOM 32958 C C    . THR D 1 231 ? 751.35798 419.05250 417.90954 1.000 887.29234  ? 224 THR D C    1 
ATOM 32959 O O    . THR D 1 231 ? 751.67516 419.49028 416.79847 1.000 887.29234  ? 224 THR D O    1 
ATOM 32960 C CB   . THR D 1 231 ? 751.52388 421.06797 419.38240 1.000 887.29234  ? 224 THR D CB   1 
ATOM 32961 O OG1  . THR D 1 231 ? 751.94167 421.87451 418.27373 1.000 887.29234  ? 224 THR D OG1  1 
ATOM 32962 C CG2  . THR D 1 231 ? 752.10682 421.63582 420.66891 1.000 887.29234  ? 224 THR D CG2  1 
ATOM 32963 H H    . THR D 1 231 ? 753.77589 420.17668 418.57980 1.000 887.29234  ? 224 THR D H    1 
ATOM 32964 H HA   . THR D 1 231 ? 751.69008 419.09629 419.92948 1.000 887.29234  ? 224 THR D HA   1 
ATOM 32965 H HB   . THR D 1 231 ? 750.55643 421.08917 419.44942 1.000 887.29234  ? 224 THR D HB   1 
ATOM 32966 H HG1  . THR D 1 231 ? 751.68889 422.66792 418.38424 1.000 887.29234  ? 224 THR D HG1  1 
ATOM 32967 H HG21 . THR D 1 231 ? 751.76926 422.53293 420.81778 1.000 887.29234  ? 224 THR D HG21 1 
ATOM 32968 H HG22 . THR D 1 231 ? 751.85710 421.07625 421.42082 1.000 887.29234  ? 224 THR D HG22 1 
ATOM 32969 H HG23 . THR D 1 231 ? 753.07434 421.66898 420.60857 1.000 887.29234  ? 224 THR D HG23 1 
ATOM 32970 N N    . ASP D 1 232 ? 750.47021 418.07646 418.08385 1.000 743.76135  ? 225 ASP D N    1 
ATOM 32971 C CA   . ASP D 1 232 ? 749.82596 417.44478 416.94122 1.000 743.76135  ? 225 ASP D CA   1 
ATOM 32972 C C    . ASP D 1 232 ? 748.95566 418.44951 416.19692 1.000 743.76135  ? 225 ASP D C    1 
ATOM 32973 O O    . ASP D 1 232 ? 748.24991 419.25872 416.80532 1.000 743.76135  ? 225 ASP D O    1 
ATOM 32974 C CB   . ASP D 1 232 ? 748.98143 416.25583 417.40112 1.000 743.76135  ? 225 ASP D CB   1 
ATOM 32975 C CG   . ASP D 1 232 ? 747.88020 416.65989 418.36160 1.000 743.76135  ? 225 ASP D CG   1 
ATOM 32976 O OD1  . ASP D 1 232 ? 748.06900 417.64669 419.10361 1.000 743.76135  ? 225 ASP D OD1  1 
ATOM 32977 O OD2  . ASP D 1 232 ? 746.82563 415.99076 418.37462 1.000 743.76135  ? 225 ASP D OD2  1 
ATOM 32978 H H    . ASP D 1 232 ? 750.22686 417.76529 418.84773 1.000 743.76135  ? 225 ASP D H    1 
ATOM 32979 H HA   . ASP D 1 232 ? 750.50491 417.11821 416.33027 1.000 743.76135  ? 225 ASP D HA   1 
ATOM 32980 H HB2  . ASP D 1 232 ? 748.56814 415.84285 416.62682 1.000 743.76135  ? 225 ASP D HB2  1 
ATOM 32981 H HB3  . ASP D 1 232 ? 749.55434 415.61652 417.85273 1.000 743.76135  ? 225 ASP D HB3  1 
ATOM 32982 N N    . ALA D 1 233 ? 749.01222 418.39328 414.86338 1.000 681.72260  ? 226 ALA D N    1 
ATOM 32983 C CA   . ALA D 1 233 ? 748.22336 419.28093 414.01812 1.000 681.72260  ? 226 ALA D CA   1 
ATOM 32984 C C    . ALA D 1 233 ? 747.63546 418.53300 412.82744 1.000 681.72260  ? 226 ALA D C    1 
ATOM 32985 O O    . ALA D 1 233 ? 747.41401 419.12567 411.76550 1.000 681.72260  ? 226 ALA D O    1 
ATOM 32986 C CB   . ALA D 1 233 ? 749.06331 420.46205 413.52779 1.000 681.72260  ? 226 ALA D CB   1 
ATOM 32987 H H    . ALA D 1 233 ? 749.50588 417.84294 414.42404 1.000 681.72260  ? 226 ALA D H    1 
ATOM 32988 H HA   . ALA D 1 233 ? 747.48531 419.63676 414.53708 1.000 681.72260  ? 226 ALA D HA   1 
ATOM 32989 H HB1  . ALA D 1 233 ? 749.81079 420.12391 413.01029 1.000 681.72260  ? 226 ALA D HB1  1 
ATOM 32990 H HB2  . ALA D 1 233 ? 749.38911 420.95741 414.29549 1.000 681.72260  ? 226 ALA D HB2  1 
ATOM 32991 H HB3  . ALA D 1 233 ? 748.50968 421.03506 412.97457 1.000 681.72260  ? 226 ALA D HB3  1 
ATOM 32992 N N    . MET D 1 234 ? 747.37835 417.23232 412.98433 1.000 442.98522  ? 227 MET D N    1 
ATOM 32993 C CA   . MET D 1 234 ? 746.82470 416.45291 411.88197 1.000 442.98522  ? 227 MET D CA   1 
ATOM 32994 C C    . MET D 1 234 ? 745.45025 416.97144 411.47857 1.000 442.98522  ? 227 MET D C    1 
ATOM 32995 O O    . MET D 1 234 ? 745.15057 417.09648 410.28528 1.000 442.98522  ? 227 MET D O    1 
ATOM 32996 C CB   . MET D 1 234 ? 746.74664 414.97764 412.27541 1.000 442.98522  ? 227 MET D CB   1 
ATOM 32997 C CG   . MET D 1 234 ? 746.26774 414.06113 411.16004 1.000 442.98522  ? 227 MET D CG   1 
ATOM 32998 S SD   . MET D 1 234 ? 746.25724 412.32072 411.63409 1.000 442.98522  ? 227 MET D SD   1 
ATOM 32999 C CE   . MET D 1 234 ? 745.05454 412.33133 412.96165 1.000 442.98522  ? 227 MET D CE   1 
ATOM 33000 H H    . MET D 1 234 ? 747.51334 416.78631 413.70711 1.000 442.98522  ? 227 MET D H    1 
ATOM 33001 H HA   . MET D 1 234 ? 747.42045 416.52453 411.11983 1.000 442.98522  ? 227 MET D HA   1 
ATOM 33002 H HB2  . MET D 1 234 ? 747.62968 414.67962 412.54433 1.000 442.98522  ? 227 MET D HB2  1 
ATOM 33003 H HB3  . MET D 1 234 ? 746.12999 414.88808 413.01846 1.000 442.98522  ? 227 MET D HB3  1 
ATOM 33004 H HG2  . MET D 1 234 ? 745.36286 414.30764 410.91274 1.000 442.98522  ? 227 MET D HG2  1 
ATOM 33005 H HG3  . MET D 1 234 ? 746.85861 414.15966 410.39728 1.000 442.98522  ? 227 MET D HG3  1 
ATOM 33006 H HE1  . MET D 1 234 ? 744.88233 411.41767 413.23816 1.000 442.98522  ? 227 MET D HE1  1 
ATOM 33007 H HE2  . MET D 1 234 ? 744.23532 412.74027 412.64140 1.000 442.98522  ? 227 MET D HE2  1 
ATOM 33008 H HE3  . MET D 1 234 ? 745.40983 412.84115 413.70630 1.000 442.98522  ? 227 MET D HE3  1 
ATOM 33009 N N    . ASP D 1 235 ? 744.59972 417.27922 412.46040 1.000 496.21729  ? 228 ASP D N    1 
ATOM 33010 C CA   . ASP D 1 235 ? 743.27295 417.80011 412.15038 1.000 496.21729  ? 228 ASP D CA   1 
ATOM 33011 C C    . ASP D 1 235 ? 743.34481 419.19232 411.53691 1.000 496.21729  ? 228 ASP D C    1 
ATOM 33012 O O    . ASP D 1 235 ? 742.43890 419.58778 410.79443 1.000 496.21729  ? 228 ASP D O    1 
ATOM 33013 C CB   . ASP D 1 235 ? 742.41147 417.82378 413.41284 1.000 496.21729  ? 228 ASP D CB   1 
ATOM 33014 C CG   . ASP D 1 235 ? 742.22925 416.44662 414.01986 1.000 496.21729  ? 228 ASP D CG   1 
ATOM 33015 O OD1  . ASP D 1 235 ? 742.77283 415.47169 413.45951 1.000 496.21729  ? 228 ASP D OD1  1 
ATOM 33016 O OD2  . ASP D 1 235 ? 741.54237 416.33890 415.05745 1.000 496.21729  ? 228 ASP D OD2  1 
ATOM 33017 H H    . ASP D 1 235 ? 744.76556 417.19638 413.30019 1.000 496.21729  ? 228 ASP D H    1 
ATOM 33018 H HA   . ASP D 1 235 ? 742.84603 417.21208 411.50783 1.000 496.21729  ? 228 ASP D HA   1 
ATOM 33019 H HB2  . ASP D 1 235 ? 742.83657 418.39035 414.07555 1.000 496.21729  ? 228 ASP D HB2  1 
ATOM 33020 H HB3  . ASP D 1 235 ? 741.53408 418.17272 413.19076 1.000 496.21729  ? 228 ASP D HB3  1 
ATOM 33021 N N    . VAL D 1 236 ? 744.40506 419.94704 411.83316 1.000 577.73131  ? 229 VAL D N    1 
ATOM 33022 C CA   . VAL D 1 236 ? 744.51814 421.30604 411.31055 1.000 577.73131  ? 229 VAL D CA   1 
ATOM 33023 C C    . VAL D 1 236 ? 744.58932 421.28791 409.78907 1.000 577.73131  ? 229 VAL D C    1 
ATOM 33024 O O    . VAL D 1 236 ? 743.92153 422.07928 409.11192 1.000 577.73131  ? 229 VAL D O    1 
ATOM 33025 C CB   . VAL D 1 236 ? 745.74106 422.01357 411.92408 1.000 577.73131  ? 229 VAL D CB   1 
ATOM 33026 C CG1  . VAL D 1 236 ? 745.85651 423.43651 411.39252 1.000 577.73131  ? 229 VAL D CG1  1 
ATOM 33027 C CG2  . VAL D 1 236 ? 745.65082 422.01247 413.44440 1.000 577.73131  ? 229 VAL D CG2  1 
ATOM 33028 H H    . VAL D 1 236 ? 745.06351 419.69735 412.32646 1.000 577.73131  ? 229 VAL D H    1 
ATOM 33029 H HA   . VAL D 1 236 ? 743.72827 421.80685 411.56571 1.000 577.73131  ? 229 VAL D HA   1 
ATOM 33030 H HB   . VAL D 1 236 ? 746.54445 421.53264 411.67083 1.000 577.73131  ? 229 VAL D HB   1 
ATOM 33031 H HG11 . VAL D 1 236 ? 745.02915 423.67963 410.94860 1.000 577.73131  ? 229 VAL D HG11 1 
ATOM 33032 H HG12 . VAL D 1 236 ? 746.01985 424.03799 412.13571 1.000 577.73131  ? 229 VAL D HG12 1 
ATOM 33033 H HG13 . VAL D 1 236 ? 746.59553 423.47960 410.76570 1.000 577.73131  ? 229 VAL D HG13 1 
ATOM 33034 H HG21 . VAL D 1 236 ? 746.39142 422.52479 413.80489 1.000 577.73131  ? 229 VAL D HG21 1 
ATOM 33035 H HG22 . VAL D 1 236 ? 744.80943 422.41540 413.71014 1.000 577.73131  ? 229 VAL D HG22 1 
ATOM 33036 H HG23 . VAL D 1 236 ? 745.69568 421.09834 413.76509 1.000 577.73131  ? 229 VAL D HG23 1 
ATOM 33037 N N    . LEU D 1 237 ? 745.39592 420.38775 409.22731 1.000 705.81906  ? 230 LEU D N    1 
ATOM 33038 C CA   . LEU D 1 237 ? 745.57995 420.31798 407.78068 1.000 705.81906  ? 230 LEU D CA   1 
ATOM 33039 C C    . LEU D 1 237 ? 744.59845 419.34189 407.13591 1.000 705.81906  ? 230 LEU D C    1 
ATOM 33040 O O    . LEU D 1 237 ? 743.82794 419.72162 406.24855 1.000 705.81906  ? 230 LEU D O    1 
ATOM 33041 C CB   . LEU D 1 237 ? 747.02459 419.91912 407.45778 1.000 705.81906  ? 230 LEU D CB   1 
ATOM 33042 C CG   . LEU D 1 237 ? 748.11365 420.82107 408.04445 1.000 705.81906  ? 230 LEU D CG   1 
ATOM 33043 C CD1  . LEU D 1 237 ? 749.49172 420.32855 407.63179 1.000 705.81906  ? 230 LEU D CD1  1 
ATOM 33044 C CD2  . LEU D 1 237 ? 747.91181 422.27026 407.62360 1.000 705.81906  ? 230 LEU D CD2  1 
ATOM 33045 H H    . LEU D 1 237 ? 745.84978 419.80359 409.66591 1.000 705.81906  ? 230 LEU D H    1 
ATOM 33046 H HA   . LEU D 1 237 ? 745.41863 421.19460 407.39862 1.000 705.81906  ? 230 LEU D HA   1 
ATOM 33047 H HB2  . LEU D 1 237 ? 747.17705 419.02321 407.79691 1.000 705.81906  ? 230 LEU D HB2  1 
ATOM 33048 H HB3  . LEU D 1 237 ? 747.13407 419.92195 406.49404 1.000 705.81906  ? 230 LEU D HB3  1 
ATOM 33049 H HG   . LEU D 1 237 ? 748.06289 420.78351 409.01238 1.000 705.81906  ? 230 LEU D HG   1 
ATOM 33050 H HD11 . LEU D 1 237 ? 749.65228 419.46248 408.03806 1.000 705.81906  ? 230 LEU D HD11 1 
ATOM 33051 H HD12 . LEU D 1 237 ? 750.15724 420.96562 407.93481 1.000 705.81906  ? 230 LEU D HD12 1 
ATOM 33052 H HD13 . LEU D 1 237 ? 749.52321 420.25262 406.66550 1.000 705.81906  ? 230 LEU D HD13 1 
ATOM 33053 H HD21 . LEU D 1 237 ? 747.11448 422.61616 408.05414 1.000 705.81906  ? 230 LEU D HD21 1 
ATOM 33054 H HD22 . LEU D 1 237 ? 747.81107 422.30890 406.65981 1.000 705.81906  ? 230 LEU D HD22 1 
ATOM 33055 H HD23 . LEU D 1 237 ? 748.68485 422.78829 407.89738 1.000 705.81906  ? 230 LEU D HD23 1 
ATOM 33056 N N    . MET D 1 238 ? 744.61807 418.08022 407.57226 1.000 507.87127  ? 231 MET D N    1 
ATOM 33057 C CA   . MET D 1 238 ? 743.73276 417.08346 406.97831 1.000 507.87127  ? 231 MET D CA   1 
ATOM 33058 C C    . MET D 1 238 ? 742.26932 417.44123 407.20396 1.000 507.87127  ? 231 MET D C    1 
ATOM 33059 O O    . MET D 1 238 ? 741.44471 417.31942 406.29038 1.000 507.87127  ? 231 MET D O    1 
ATOM 33060 C CB   . MET D 1 238 ? 744.03977 415.70099 407.55358 1.000 507.87127  ? 231 MET D CB   1 
ATOM 33061 C CG   . MET D 1 238 ? 745.44061 415.19970 407.24320 1.000 507.87127  ? 231 MET D CG   1 
ATOM 33062 S SD   . MET D 1 238 ? 745.72778 413.52320 407.84100 1.000 507.87127  ? 231 MET D SD   1 
ATOM 33063 C CE   . MET D 1 238 ? 747.42164 413.26338 407.32050 1.000 507.87127  ? 231 MET D CE   1 
ATOM 33064 H H    . MET D 1 238 ? 745.12572 417.78254 408.19938 1.000 507.87127  ? 231 MET D H    1 
ATOM 33065 H HA   . MET D 1 238 ? 743.90017 417.04915 406.02349 1.000 507.87127  ? 231 MET D HA   1 
ATOM 33066 H HB2  . MET D 1 238 ? 743.94502 415.73639 408.51825 1.000 507.87127  ? 231 MET D HB2  1 
ATOM 33067 H HB3  . MET D 1 238 ? 743.40887 415.06286 407.18522 1.000 507.87127  ? 231 MET D HB3  1 
ATOM 33068 H HG2  . MET D 1 238 ? 745.57162 415.20222 406.28209 1.000 507.87127  ? 231 MET D HG2  1 
ATOM 33069 H HG3  . MET D 1 238 ? 746.08722 415.78474 407.66810 1.000 507.87127  ? 231 MET D HG3  1 
ATOM 33070 H HE1  . MET D 1 238 ? 747.70165 412.37477 407.59044 1.000 507.87127  ? 231 MET D HE1  1 
ATOM 33071 H HE2  . MET D 1 238 ? 747.47136 413.34749 406.35543 1.000 507.87127  ? 231 MET D HE2  1 
ATOM 33072 H HE3  . MET D 1 238 ? 747.98650 413.93064 407.74073 1.000 507.87127  ? 231 MET D HE3  1 
ATOM 33073 N N    . GLY D 1 239 ? 741.92774 417.88406 408.40963 1.000 649.92826  ? 232 GLY D N    1 
ATOM 33074 C CA   . GLY D 1 239 ? 740.54997 418.24911 408.69940 1.000 649.92826  ? 232 GLY D CA   1 
ATOM 33075 C C    . GLY D 1 239 ? 739.58174 417.09334 408.57728 1.000 649.92826  ? 232 GLY D C    1 
ATOM 33076 O O    . GLY D 1 239 ? 738.49735 417.25138 408.00238 1.000 649.92826  ? 232 GLY D O    1 
ATOM 33077 H H    . GLY D 1 239 ? 742.47009 417.98100 409.06997 1.000 649.92826  ? 232 GLY D H    1 
ATOM 33078 H HA2  . GLY D 1 239 ? 740.49361 418.59891 409.60226 1.000 649.92826  ? 232 GLY D HA2  1 
ATOM 33079 H HA3  . GLY D 1 239 ? 740.27126 418.94522 408.08452 1.000 649.92826  ? 232 GLY D HA3  1 
ATOM 33080 N N    . ARG D 1 240 ? 739.95006 415.92605 409.10811 1.000 676.59623  ? 233 ARG D N    1 
ATOM 33081 C CA   . ARG D 1 240 ? 739.09318 414.75024 409.02184 1.000 676.59623  ? 233 ARG D CA   1 
ATOM 33082 C C    . ARG D 1 240 ? 737.85600 414.85132 409.90399 1.000 676.59623  ? 233 ARG D C    1 
ATOM 33083 O O    . ARG D 1 240 ? 736.95153 414.02091 409.76490 1.000 676.59623  ? 233 ARG D O    1 
ATOM 33084 C CB   . ARG D 1 240 ? 739.88744 413.49862 409.39995 1.000 676.59623  ? 233 ARG D CB   1 
ATOM 33085 C CG   . ARG D 1 240 ? 741.07631 413.22186 408.49362 1.000 676.59623  ? 233 ARG D CG   1 
ATOM 33086 C CD   . ARG D 1 240 ? 741.85429 411.99920 408.95373 1.000 676.59623  ? 233 ARG D CD   1 
ATOM 33087 N NE   . ARG D 1 240 ? 741.03265 410.79457 408.95864 1.000 676.59623  ? 233 ARG D NE   1 
ATOM 33088 C CZ   . ARG D 1 240 ? 741.46024 409.59597 409.33209 1.000 676.59623  ? 233 ARG D CZ   1 
ATOM 33089 N NH1  . ARG D 1 240 ? 742.70373 409.40075 409.74043 1.000 676.59623  ? 233 ARG D NH1  1 
ATOM 33090 N NH2  . ARG D 1 240 ? 740.61874 408.56669 409.29530 1.000 676.59623  ? 233 ARG D NH2  1 
ATOM 33091 H H    . ARG D 1 240 ? 740.69152 415.79200 409.52267 1.000 676.59623  ? 233 ARG D H    1 
ATOM 33092 H HA   . ARG D 1 240 ? 738.79546 414.64735 408.10441 1.000 676.59623  ? 233 ARG D HA   1 
ATOM 33093 H HB2  . ARG D 1 240 ? 740.22298 413.60365 410.30399 1.000 676.59623  ? 233 ARG D HB2  1 
ATOM 33094 H HB3  . ARG D 1 240 ? 739.29648 412.73071 409.35661 1.000 676.59623  ? 233 ARG D HB3  1 
ATOM 33095 H HG2  . ARG D 1 240 ? 740.75993 413.05908 407.59123 1.000 676.59623  ? 233 ARG D HG2  1 
ATOM 33096 H HG3  . ARG D 1 240 ? 741.67439 413.98538 408.50734 1.000 676.59623  ? 233 ARG D HG3  1 
ATOM 33097 H HD2  . ARG D 1 240 ? 742.60123 411.85277 408.35245 1.000 676.59623  ? 233 ARG D HD2  1 
ATOM 33098 H HD3  . ARG D 1 240 ? 742.17660 412.14849 409.85636 1.000 676.59623  ? 233 ARG D HD3  1 
ATOM 33099 H HE   . ARG D 1 240 ? 740.22281 410.86096 408.67697 1.000 676.59623  ? 233 ARG D HE   1 
ATOM 33100 H HH11 . ARG D 1 240 ? 743.25760 410.05779 409.76892 1.000 676.59623  ? 233 ARG D HH11 1 
ATOM 33101 H HH12 . ARG D 1 240 ? 742.95862 408.61447 409.97791 1.000 676.59623  ? 233 ARG D HH12 1 
ATOM 33102 H HH21 . ARG D 1 240 ? 739.80847 408.68292 409.03155 1.000 676.59623  ? 233 ARG D HH21 1 
ATOM 33103 H HH22 . ARG D 1 240 ? 740.88490 407.78489 409.53520 1.000 676.59623  ? 233 ARG D HH22 1 
ATOM 33104 N N    . VAL D 1 241 ? 737.79018 415.83551 410.79921 1.000 860.10260  ? 234 VAL D N    1 
ATOM 33105 C CA   . VAL D 1 241 ? 736.64638 415.95146 411.70007 1.000 860.10260  ? 234 VAL D CA   1 
ATOM 33106 C C    . VAL D 1 241 ? 735.45358 416.56203 410.97423 1.000 860.10260  ? 234 VAL D C    1 
ATOM 33107 O O    . VAL D 1 241 ? 734.38146 415.95276 410.88271 1.000 860.10260  ? 234 VAL D O    1 
ATOM 33108 C CB   . VAL D 1 241 ? 737.02610 416.77300 412.94618 1.000 860.10260  ? 234 VAL D CB   1 
ATOM 33109 C CG1  . VAL D 1 241 ? 735.90849 416.72326 413.97949 1.000 860.10260  ? 234 VAL D CG1  1 
ATOM 33110 C CG2  . VAL D 1 241 ? 738.33148 416.26470 413.54379 1.000 860.10260  ? 234 VAL D CG2  1 
ATOM 33111 H H    . VAL D 1 241 ? 738.38868 416.44389 410.90473 1.000 860.10260  ? 234 VAL D H    1 
ATOM 33112 H HA   . VAL D 1 241 ? 736.39050 415.06412 411.99680 1.000 860.10260  ? 234 VAL D HA   1 
ATOM 33113 H HB   . VAL D 1 241 ? 737.15482 417.69896 412.68748 1.000 860.10260  ? 234 VAL D HB   1 
ATOM 33114 H HG11 . VAL D 1 241 ? 736.17032 417.24881 414.75161 1.000 860.10260  ? 234 VAL D HG11 1 
ATOM 33115 H HG12 . VAL D 1 241 ? 735.09784 417.08740 413.59272 1.000 860.10260  ? 234 VAL D HG12 1 
ATOM 33116 H HG13 . VAL D 1 241 ? 735.76371 415.80065 414.24169 1.000 860.10260  ? 234 VAL D HG13 1 
ATOM 33117 H HG21 . VAL D 1 241 ? 738.52322 415.38359 413.18667 1.000 860.10260  ? 234 VAL D HG21 1 
ATOM 33118 H HG22 . VAL D 1 241 ? 739.04535 416.87922 413.31215 1.000 860.10260  ? 234 VAL D HG22 1 
ATOM 33119 H HG23 . VAL D 1 241 ? 738.23717 416.21383 414.50783 1.000 860.10260  ? 234 VAL D HG23 1 
ATOM 33120 N N    . ILE D 1 242 ? 735.62256 417.77244 410.45019 1.000 769.06302  ? 235 ILE D N    1 
ATOM 33121 C CA   . ILE D 1 242 ? 734.56422 418.45686 409.71067 1.000 769.06302  ? 235 ILE D CA   1 
ATOM 33122 C C    . ILE D 1 242 ? 735.14614 418.97624 408.40109 1.000 769.06302  ? 235 ILE D C    1 
ATOM 33123 O O    . ILE D 1 242 ? 735.31413 420.19390 408.24038 1.000 769.06302  ? 235 ILE D O    1 
ATOM 33124 C CB   . ILE D 1 242 ? 733.95079 419.60054 410.53496 1.000 769.06302  ? 235 ILE D CB   1 
ATOM 33125 C CG1  . ILE D 1 242 ? 733.55607 419.10209 411.92758 1.000 769.06302  ? 235 ILE D CG1  1 
ATOM 33126 C CG2  . ILE D 1 242 ? 732.73356 420.18041 409.81965 1.000 769.06302  ? 235 ILE D CG2  1 
ATOM 33127 C CD1  . ILE D 1 242 ? 732.88742 420.15298 412.79000 1.000 769.06302  ? 235 ILE D CD1  1 
ATOM 33128 H H    . ILE D 1 242 ? 736.35132 418.22516 410.50986 1.000 769.06302  ? 235 ILE D H    1 
ATOM 33129 H HA   . ILE D 1 242 ? 733.85751 417.82747 409.49949 1.000 769.06302  ? 235 ILE D HA   1 
ATOM 33130 H HB   . ILE D 1 242 ? 734.61420 420.30117 410.63436 1.000 769.06302  ? 235 ILE D HB   1 
ATOM 33131 H HG12 . ILE D 1 242 ? 732.93965 418.35928 411.83190 1.000 769.06302  ? 235 ILE D HG12 1 
ATOM 33132 H HG13 . ILE D 1 242 ? 734.35470 418.80985 412.39257 1.000 769.06302  ? 235 ILE D HG13 1 
ATOM 33133 H HG21 . ILE D 1 242 ? 732.43963 420.97766 410.28710 1.000 769.06302  ? 235 ILE D HG21 1 
ATOM 33134 H HG22 . ILE D 1 242 ? 732.97355 420.40762 408.90833 1.000 769.06302  ? 235 ILE D HG22 1 
ATOM 33135 H HG23 . ILE D 1 242 ? 732.02525 419.51769 409.81772 1.000 769.06302  ? 235 ILE D HG23 1 
ATOM 33136 H HD11 . ILE D 1 242 ? 732.87034 419.84245 413.70861 1.000 769.06302  ? 235 ILE D HD11 1 
ATOM 33137 H HD12 . ILE D 1 242 ? 731.98197 420.29483 412.47239 1.000 769.06302  ? 235 ILE D HD12 1 
ATOM 33138 H HD13 . ILE D 1 242 ? 733.39375 420.97800 412.72998 1.000 769.06302  ? 235 ILE D HD13 1 
ATOM 33139 N N    . PRO D 1 243 ? 735.46787 418.10600 407.44525 1.000 765.66393  ? 236 PRO D N    1 
ATOM 33140 C CA   . PRO D 1 243 ? 736.01967 418.58833 406.17376 1.000 765.66393  ? 236 PRO D CA   1 
ATOM 33141 C C    . PRO D 1 243 ? 735.03970 419.50635 405.45847 1.000 765.66393  ? 236 PRO D C    1 
ATOM 33142 O O    . PRO D 1 243 ? 733.82521 419.29681 405.49026 1.000 765.66393  ? 236 PRO D O    1 
ATOM 33143 C CB   . PRO D 1 243 ? 736.27323 417.29942 405.38288 1.000 765.66393  ? 236 PRO D CB   1 
ATOM 33144 C CG   . PRO D 1 243 ? 735.37057 416.28390 406.00061 1.000 765.66393  ? 236 PRO D CG   1 
ATOM 33145 C CD   . PRO D 1 243 ? 735.28407 416.64502 407.45168 1.000 765.66393  ? 236 PRO D CD   1 
ATOM 33146 H HA   . PRO D 1 243 ? 736.85855 419.05331 406.31860 1.000 765.66393  ? 236 PRO D HA   1 
ATOM 33147 H HB2  . PRO D 1 243 ? 736.04678 417.43801 404.44992 1.000 765.66393  ? 236 PRO D HB2  1 
ATOM 33148 H HB3  . PRO D 1 243 ? 737.20196 417.03550 405.47610 1.000 765.66393  ? 236 PRO D HB3  1 
ATOM 33149 H HG2  . PRO D 1 243 ? 734.49555 416.33101 405.58465 1.000 765.66393  ? 236 PRO D HG2  1 
ATOM 33150 H HG3  . PRO D 1 243 ? 735.75348 415.39940 405.89141 1.000 765.66393  ? 236 PRO D HG3  1 
ATOM 33151 H HD2  . PRO D 1 243 ? 734.41111 416.41330 407.80511 1.000 765.66393  ? 236 PRO D HD2  1 
ATOM 33152 H HD3  . PRO D 1 243 ? 735.99660 416.21594 407.95076 1.000 765.66393  ? 236 PRO D HD3  1 
ATOM 33153 N N    . VAL D 1 244 ? 735.58241 420.53153 404.80842 1.000 504.09355  ? 237 VAL D N    1 
ATOM 33154 C CA   . VAL D 1 244 ? 734.78184 421.51760 404.09812 1.000 504.09355  ? 237 VAL D CA   1 
ATOM 33155 C C    . VAL D 1 244 ? 734.90505 421.27035 402.60013 1.000 504.09355  ? 237 VAL D C    1 
ATOM 33156 O O    . VAL D 1 244 ? 735.86993 420.67304 402.11282 1.000 504.09355  ? 237 VAL D O    1 
ATOM 33157 C CB   . VAL D 1 244 ? 735.19492 422.96185 404.45147 1.000 504.09355  ? 237 VAL D CB   1 
ATOM 33158 C CG1  . VAL D 1 244 ? 735.05838 423.19999 405.95180 1.000 504.09355  ? 237 VAL D CG1  1 
ATOM 33159 C CG2  . VAL D 1 244 ? 736.61388 423.25220 403.96713 1.000 504.09355  ? 237 VAL D CG2  1 
ATOM 33160 H H    . VAL D 1 244 ? 736.42861 420.67748 404.76518 1.000 504.09355  ? 237 VAL D H    1 
ATOM 33161 H HA   . VAL D 1 244 ? 733.84998 421.40719 404.34305 1.000 504.09355  ? 237 VAL D HA   1 
ATOM 33162 H HB   . VAL D 1 244 ? 734.59548 423.57548 403.99997 1.000 504.09355  ? 237 VAL D HB   1 
ATOM 33163 H HG11 . VAL D 1 244 ? 735.93405 423.16602 406.36617 1.000 504.09355  ? 237 VAL D HG11 1 
ATOM 33164 H HG12 . VAL D 1 244 ? 734.49064 422.50905 406.32750 1.000 504.09355  ? 237 VAL D HG12 1 
ATOM 33165 H HG13 . VAL D 1 244 ? 734.65546 424.07039 406.09664 1.000 504.09355  ? 237 VAL D HG13 1 
ATOM 33166 H HG21 . VAL D 1 244 ? 737.06960 422.41450 403.79175 1.000 504.09355  ? 237 VAL D HG21 1 
ATOM 33167 H HG22 . VAL D 1 244 ? 736.56395 423.77679 403.15294 1.000 504.09355  ? 237 VAL D HG22 1 
ATOM 33168 H HG23 . VAL D 1 244 ? 737.09198 423.74947 404.64865 1.000 504.09355  ? 237 VAL D HG23 1 
ATOM 33169 N N    . LYS D 1 245 ? 733.89891 421.74373 401.86159 1.000 510.29004  ? 238 LYS D N    1 
ATOM 33170 C CA   . LYS D 1 245 ? 733.87506 421.53084 400.41810 1.000 510.29004  ? 238 LYS D CA   1 
ATOM 33171 C C    . LYS D 1 245 ? 735.04688 422.22517 399.73504 1.000 510.29004  ? 238 LYS D C    1 
ATOM 33172 O O    . LYS D 1 245 ? 735.66204 421.66514 398.81995 1.000 510.29004  ? 238 LYS D O    1 
ATOM 33173 C CB   . LYS D 1 245 ? 732.55030 422.02859 399.83854 1.000 510.29004  ? 238 LYS D CB   1 
ATOM 33174 C CG   . LYS D 1 245 ? 731.31224 421.42534 400.48899 1.000 510.29004  ? 238 LYS D CG   1 
ATOM 33175 C CD   . LYS D 1 245 ? 731.26171 419.91494 400.31777 1.000 510.29004  ? 238 LYS D CD   1 
ATOM 33176 C CE   . LYS D 1 245 ? 729.98425 419.33199 400.90120 1.000 510.29004  ? 238 LYS D CE   1 
ATOM 33177 N NZ   . LYS D 1 245 ? 729.85645 419.60454 402.35981 1.000 510.29004  ? 238 LYS D NZ   1 
ATOM 33178 H H    . LYS D 1 245 ? 733.22908 422.18584 402.16941 1.000 510.29004  ? 238 LYS D H    1 
ATOM 33179 H HA   . LYS D 1 245 ? 733.94585 420.58067 400.23730 1.000 510.29004  ? 238 LYS D HA   1 
ATOM 33180 H HB2  . LYS D 1 245 ? 732.50358 422.99074 399.95264 1.000 510.29004  ? 238 LYS D HB2  1 
ATOM 33181 H HB3  . LYS D 1 245 ? 732.52290 421.80979 398.89395 1.000 510.29004  ? 238 LYS D HB3  1 
ATOM 33182 H HG2  . LYS D 1 245 ? 731.31986 421.62345 401.43831 1.000 510.29004  ? 238 LYS D HG2  1 
ATOM 33183 H HG3  . LYS D 1 245 ? 730.52001 421.80275 400.07564 1.000 510.29004  ? 238 LYS D HG3  1 
ATOM 33184 H HD2  . LYS D 1 245 ? 731.29152 419.69820 399.37278 1.000 510.29004  ? 238 LYS D HD2  1 
ATOM 33185 H HD3  . LYS D 1 245 ? 732.01444 419.51340 400.77896 1.000 510.29004  ? 238 LYS D HD3  1 
ATOM 33186 H HE2  . LYS D 1 245 ? 729.22056 419.72730 400.45239 1.000 510.29004  ? 238 LYS D HE2  1 
ATOM 33187 H HE3  . LYS D 1 245 ? 729.98589 418.37054 400.77286 1.000 510.29004  ? 238 LYS D HE3  1 
ATOM 33188 H HZ1  . LYS D 1 245 ? 730.55634 419.26782 402.79439 1.000 510.29004  ? 238 LYS D HZ1  1 
ATOM 33189 H HZ2  . LYS D 1 245 ? 729.11295 419.23033 402.67492 1.000 510.29004  ? 238 LYS D HZ2  1 
ATOM 33190 H HZ3  . LYS D 1 245 ? 729.82174 420.48215 402.50347 1.000 510.29004  ? 238 LYS D HZ3  1 
ATOM 33191 N N    . LEU D 1 246 ? 735.37112 423.44262 400.16377 1.000 513.55850  ? 239 LEU D N    1 
ATOM 33192 C CA   . LEU D 1 246 ? 736.40177 424.24620 399.52022 1.000 513.55850  ? 239 LEU D CA   1 
ATOM 33193 C C    . LEU D 1 246 ? 737.79431 424.00096 400.08835 1.000 513.55850  ? 239 LEU D C    1 
ATOM 33194 O O    . LEU D 1 246 ? 738.74755 424.65389 399.65102 1.000 513.55850  ? 239 LEU D O    1 
ATOM 33195 C CB   . LEU D 1 246 ? 736.05386 425.73427 399.64024 1.000 513.55850  ? 239 LEU D CB   1 
ATOM 33196 C CG   . LEU D 1 246 ? 734.66277 426.13094 399.13629 1.000 513.55850  ? 239 LEU D CG   1 
ATOM 33197 C CD1  . LEU D 1 246 ? 734.41385 427.61559 399.35437 1.000 513.55850  ? 239 LEU D CD1  1 
ATOM 33198 C CD2  . LEU D 1 246 ? 734.48898 425.76879 397.66805 1.000 513.55850  ? 239 LEU D CD2  1 
ATOM 33199 H H    . LEU D 1 246 ? 735.00116 423.82973 400.83674 1.000 513.55850  ? 239 LEU D H    1 
ATOM 33200 H HA   . LEU D 1 246 ? 736.42720 424.02270 398.57682 1.000 513.55850  ? 239 LEU D HA   1 
ATOM 33201 H HB2  . LEU D 1 246 ? 736.10985 425.98904 400.57417 1.000 513.55850  ? 239 LEU D HB2  1 
ATOM 33202 H HB3  . LEU D 1 246 ? 736.70270 426.24174 399.12816 1.000 513.55850  ? 239 LEU D HB3  1 
ATOM 33203 H HG   . LEU D 1 246 ? 733.99557 425.64195 399.64282 1.000 513.55850  ? 239 LEU D HG   1 
ATOM 33204 H HD11 . LEU D 1 246 ? 735.16960 428.11613 399.00911 1.000 513.55850  ? 239 LEU D HD11 1 
ATOM 33205 H HD12 . LEU D 1 246 ? 733.60447 427.87225 398.88541 1.000 513.55850  ? 239 LEU D HD12 1 
ATOM 33206 H HD13 . LEU D 1 246 ? 734.31271 427.78184 400.30447 1.000 513.55850  ? 239 LEU D HD13 1 
ATOM 33207 H HD21 . LEU D 1 246 ? 734.52094 424.80413 397.57304 1.000 513.55850  ? 239 LEU D HD21 1 
ATOM 33208 H HD22 . LEU D 1 246 ? 733.63125 426.10217 397.36136 1.000 513.55850  ? 239 LEU D HD22 1 
ATOM 33209 H HD23 . LEU D 1 246 ? 735.20398 426.17704 397.15576 1.000 513.55850  ? 239 LEU D HD23 1 
ATOM 33210 N N    . GLY D 1 247 ? 737.93817 423.08516 401.04392 1.000 494.44277  ? 240 GLY D N    1 
ATOM 33211 C CA   . GLY D 1 247 ? 739.24021 422.76006 401.58786 1.000 494.44277  ? 240 GLY D CA   1 
ATOM 33212 C C    . GLY D 1 247 ? 739.67778 423.71704 402.68075 1.000 494.44277  ? 240 GLY D C    1 
ATOM 33213 O O    . GLY D 1 247 ? 739.01826 424.70692 403.00274 1.000 494.44277  ? 240 GLY D O    1 
ATOM 33214 H H    . GLY D 1 247 ? 737.29115 422.63873 401.39248 1.000 494.44277  ? 240 GLY D H    1 
ATOM 33215 H HA2  . GLY D 1 247 ? 739.21956 421.86334 401.95712 1.000 494.44277  ? 240 GLY D HA2  1 
ATOM 33216 H HA3  . GLY D 1 247 ? 739.90084 422.78363 400.87801 1.000 494.44277  ? 240 GLY D HA3  1 
ATOM 33217 N N    . ILE D 1 248 ? 740.83251 423.40007 403.26263 1.000 600.45612  ? 241 ILE D N    1 
ATOM 33218 C CA   . ILE D 1 248 ? 741.42236 424.17364 404.34882 1.000 600.45612  ? 241 ILE D CA   1 
ATOM 33219 C C    . ILE D 1 248 ? 742.75402 424.72907 403.86578 1.000 600.45612  ? 241 ILE D C    1 
ATOM 33220 O O    . ILE D 1 248 ? 743.57759 423.98857 403.31565 1.000 600.45612  ? 241 ILE D O    1 
ATOM 33221 C CB   . ILE D 1 248 ? 741.61732 423.32330 405.61862 1.000 600.45612  ? 241 ILE D CB   1 
ATOM 33222 C CG1  . ILE D 1 248 ? 740.27939 422.75927 406.10718 1.000 600.45612  ? 241 ILE D CG1  1 
ATOM 33223 C CG2  . ILE D 1 248 ? 742.27007 424.15117 406.71830 1.000 600.45612  ? 241 ILE D CG2  1 
ATOM 33224 C CD1  . ILE D 1 248 ? 739.79434 421.54631 405.33491 1.000 600.45612  ? 241 ILE D CD1  1 
ATOM 33225 H H    . ILE D 1 248 ? 741.30620 422.71886 403.03647 1.000 600.45612  ? 241 ILE D H    1 
ATOM 33226 H HA   . ILE D 1 248 ? 740.84263 424.91951 404.56828 1.000 600.45612  ? 241 ILE D HA   1 
ATOM 33227 H HB   . ILE D 1 248 ? 742.20468 422.58177 405.40423 1.000 600.45612  ? 241 ILE D HB   1 
ATOM 33228 H HG12 . ILE D 1 248 ? 740.37176 422.49775 407.03651 1.000 600.45612  ? 241 ILE D HG12 1 
ATOM 33229 H HG13 . ILE D 1 248 ? 739.60293 423.44985 406.02713 1.000 600.45612  ? 241 ILE D HG13 1 
ATOM 33230 H HG21 . ILE D 1 248 ? 743.19494 424.32287 406.48206 1.000 600.45612  ? 241 ILE D HG21 1 
ATOM 33231 H HG22 . ILE D 1 248 ? 742.23102 423.65619 407.55153 1.000 600.45612  ? 241 ILE D HG22 1 
ATOM 33232 H HG23 . ILE D 1 248 ? 741.78931 424.98869 406.80962 1.000 600.45612  ? 241 ILE D HG23 1 
ATOM 33233 H HD11 . ILE D 1 248 ? 739.27379 420.98383 405.92928 1.000 600.45612  ? 241 ILE D HD11 1 
ATOM 33234 H HD12 . ILE D 1 248 ? 739.24267 421.84019 404.59388 1.000 600.45612  ? 241 ILE D HD12 1 
ATOM 33235 H HD13 . ILE D 1 248 ? 740.56156 421.05311 405.00490 1.000 600.45612  ? 241 ILE D HD13 1 
ATOM 33236 N N    . ILE D 1 249 ? 742.96220 426.02745 404.07117 1.000 706.04685  ? 242 ILE D N    1 
ATOM 33237 C CA   . ILE D 1 249 ? 744.18171 426.71384 403.66191 1.000 706.04685  ? 242 ILE D CA   1 
ATOM 33238 C C    . ILE D 1 249 ? 744.84823 427.28294 404.90604 1.000 706.04685  ? 242 ILE D C    1 
ATOM 33239 O O    . ILE D 1 249 ? 744.21056 428.00296 405.68337 1.000 706.04685  ? 242 ILE D O    1 
ATOM 33240 C CB   . ILE D 1 249 ? 743.89196 427.82845 402.63936 1.000 706.04685  ? 242 ILE D CB   1 
ATOM 33241 C CG1  . ILE D 1 249 ? 743.09703 427.27064 401.45480 1.000 706.04685  ? 242 ILE D CG1  1 
ATOM 33242 C CG2  . ILE D 1 249 ? 745.19521 428.45664 402.15832 1.000 706.04685  ? 242 ILE D CG2  1 
ATOM 33243 C CD1  . ILE D 1 249 ? 742.65314 428.32375 400.46063 1.000 706.04685  ? 242 ILE D CD1  1 
ATOM 33244 H H    . ILE D 1 249 ? 742.39403 426.54507 404.45699 1.000 706.04685  ? 242 ILE D H    1 
ATOM 33245 H HA   . ILE D 1 249 ? 744.79030 426.07815 403.25436 1.000 706.04685  ? 242 ILE D HA   1 
ATOM 33246 H HB   . ILE D 1 249 ? 743.36009 428.51428 403.07258 1.000 706.04685  ? 242 ILE D HB   1 
ATOM 33247 H HG12 . ILE D 1 249 ? 743.65114 426.63100 400.98076 1.000 706.04685  ? 242 ILE D HG12 1 
ATOM 33248 H HG13 . ILE D 1 249 ? 742.29974 426.83064 401.78790 1.000 706.04685  ? 242 ILE D HG13 1 
ATOM 33249 H HG21 . ILE D 1 249 ? 744.99838 429.12470 401.48414 1.000 706.04685  ? 242 ILE D HG21 1 
ATOM 33250 H HG22 . ILE D 1 249 ? 745.64424 428.87374 402.90984 1.000 706.04685  ? 242 ILE D HG22 1 
ATOM 33251 H HG23 . ILE D 1 249 ? 745.75796 427.76271 401.78059 1.000 706.04685  ? 242 ILE D HG23 1 
ATOM 33252 H HD11 . ILE D 1 249 ? 741.99405 427.93563 399.86417 1.000 706.04685  ? 242 ILE D HD11 1 
ATOM 33253 H HD12 . ILE D 1 249 ? 742.26346 429.06885 400.94425 1.000 706.04685  ? 242 ILE D HD12 1 
ATOM 33254 H HD13 . ILE D 1 249 ? 743.42261 428.62518 399.95302 1.000 706.04685  ? 242 ILE D HD13 1 
ATOM 33255 N N    . GLY D 1 250 ? 746.12670 426.96029 405.09047 1.000 896.37985  ? 243 GLY D N    1 
ATOM 33256 C CA   . GLY D 1 250 ? 746.88266 427.45496 406.22482 1.000 896.37985  ? 243 GLY D CA   1 
ATOM 33257 C C    . GLY D 1 250 ? 747.90320 428.50336 405.83302 1.000 896.37985  ? 243 GLY D C    1 
ATOM 33258 O O    . GLY D 1 250 ? 748.81075 428.22954 405.04185 1.000 896.37985  ? 243 GLY D O    1 
ATOM 33259 H H    . GLY D 1 250 ? 746.57843 426.45125 404.56472 1.000 896.37985  ? 243 GLY D H    1 
ATOM 33260 H HA2  . GLY D 1 250 ? 746.27828 427.84411 406.87577 1.000 896.37985  ? 243 GLY D HA2  1 
ATOM 33261 H HA3  . GLY D 1 250 ? 747.35019 426.71645 406.64544 1.000 896.37985  ? 243 GLY D HA3  1 
ATOM 33262 N N    . VAL D 1 251 ? 747.76501 429.71128 406.38087 1.000 1006.05959 ? 244 VAL D N    1 
ATOM 33263 C CA   . VAL D 1 251 ? 748.65269 430.82739 406.07927 1.000 1006.05959 ? 244 VAL D CA   1 
ATOM 33264 C C    . VAL D 1 251 ? 749.02179 431.52726 407.38158 1.000 1006.05959 ? 244 VAL D C    1 
ATOM 33265 O O    . VAL D 1 251 ? 748.40793 431.31201 408.42794 1.000 1006.05959 ? 244 VAL D O    1 
ATOM 33266 C CB   . VAL D 1 251 ? 748.01748 431.82924 405.09118 1.000 1006.05959 ? 244 VAL D CB   1 
ATOM 33267 C CG1  . VAL D 1 251 ? 747.74886 431.15468 403.75590 1.000 1006.05959 ? 244 VAL D CG1  1 
ATOM 33268 C CG2  . VAL D 1 251 ? 746.73415 432.41490 405.66776 1.000 1006.05959 ? 244 VAL D CG2  1 
ATOM 33269 H H    . VAL D 1 251 ? 747.14711 429.91041 406.94489 1.000 1006.05959 ? 244 VAL D H    1 
ATOM 33270 H HA   . VAL D 1 251 ? 749.46775 430.48732 405.67914 1.000 1006.05959 ? 244 VAL D HA   1 
ATOM 33271 H HB   . VAL D 1 251 ? 748.63801 432.55906 404.93885 1.000 1006.05959 ? 244 VAL D HB   1 
ATOM 33272 H HG11 . VAL D 1 251 ? 747.38965 431.81037 403.13896 1.000 1006.05959 ? 244 VAL D HG11 1 
ATOM 33273 H HG12 . VAL D 1 251 ? 748.58146 430.79631 403.41060 1.000 1006.05959 ? 244 VAL D HG12 1 
ATOM 33274 H HG13 . VAL D 1 251 ? 747.10900 430.43772 403.88751 1.000 1006.05959 ? 244 VAL D HG13 1 
ATOM 33275 H HG21 . VAL D 1 251 ? 746.86749 433.36102 405.83509 1.000 1006.05959 ? 244 VAL D HG21 1 
ATOM 33276 H HG22 . VAL D 1 251 ? 746.51688 431.96029 406.49611 1.000 1006.05959 ? 244 VAL D HG22 1 
ATOM 33277 H HG23 . VAL D 1 251 ? 746.01683 432.29045 405.02680 1.000 1006.05959 ? 244 VAL D HG23 1 
ATOM 33278 N N    . VAL D 1 252 ? 750.04739 432.37183 407.30353 1.000 1033.21418 ? 245 VAL D N    1 
ATOM 33279 C CA   . VAL D 1 252 ? 750.52386 433.15921 408.43450 1.000 1033.21418 ? 245 VAL D CA   1 
ATOM 33280 C C    . VAL D 1 252 ? 750.38156 434.63212 408.08207 1.000 1033.21418 ? 245 VAL D C    1 
ATOM 33281 O O    . VAL D 1 252 ? 750.75053 435.04982 406.97814 1.000 1033.21418 ? 245 VAL D O    1 
ATOM 33282 C CB   . VAL D 1 252 ? 751.98381 432.82440 408.79023 1.000 1033.21418 ? 245 VAL D CB   1 
ATOM 33283 C CG1  . VAL D 1 252 ? 752.52344 433.82194 409.80640 1.000 1033.21418 ? 245 VAL D CG1  1 
ATOM 33284 C CG2  . VAL D 1 252 ? 752.08679 431.40172 409.32068 1.000 1033.21418 ? 245 VAL D CG2  1 
ATOM 33285 H H    . VAL D 1 252 ? 750.49580 432.50865 406.58256 1.000 1033.21418 ? 245 VAL D H    1 
ATOM 33286 H HA   . VAL D 1 252 ? 749.97236 432.97754 409.21130 1.000 1033.21418 ? 245 VAL D HA   1 
ATOM 33287 H HB   . VAL D 1 252 ? 752.52773 432.88766 407.98995 1.000 1033.21418 ? 245 VAL D HB   1 
ATOM 33288 H HG11 . VAL D 1 252 ? 753.20761 433.39104 410.34072 1.000 1033.21418 ? 245 VAL D HG11 1 
ATOM 33289 H HG12 . VAL D 1 252 ? 751.79719 434.12001 410.37617 1.000 1033.21418 ? 245 VAL D HG12 1 
ATOM 33290 H HG13 . VAL D 1 252 ? 752.90697 434.57654 409.33268 1.000 1033.21418 ? 245 VAL D HG13 1 
ATOM 33291 H HG21 . VAL D 1 252 ? 752.85540 430.97094 408.91715 1.000 1033.21418 ? 245 VAL D HG21 1 
ATOM 33292 H HG22 . VAL D 1 252 ? 751.27768 430.91901 409.09078 1.000 1033.21418 ? 245 VAL D HG22 1 
ATOM 33293 H HG23 . VAL D 1 252 ? 752.19400 431.42862 410.28401 1.000 1033.21418 ? 245 VAL D HG23 1 
ATOM 33294 N N    . ASN D 1 253 ? 749.84765 435.41348 409.01817 1.000 1033.21418 ? 246 ASN D N    1 
ATOM 33295 C CA   . ASN D 1 253 ? 749.64233 436.84027 408.82670 1.000 1033.21418 ? 246 ASN D CA   1 
ATOM 33296 C C    . ASN D 1 253 ? 750.24972 437.60274 409.99475 1.000 1033.21418 ? 246 ASN D C    1 
ATOM 33297 O O    . ASN D 1 253 ? 750.35841 437.08305 411.10883 1.000 1033.21418 ? 246 ASN D O    1 
ATOM 33298 C CB   . ASN D 1 253 ? 748.15151 437.17874 408.69797 1.000 1033.21418 ? 246 ASN D CB   1 
ATOM 33299 C CG   . ASN D 1 253 ? 747.46728 436.38271 407.60447 1.000 1033.21418 ? 246 ASN D CG   1 
ATOM 33300 O OD1  . ASN D 1 253 ? 746.80276 435.38202 407.87237 1.000 1033.21418 ? 246 ASN D OD1  1 
ATOM 33301 N ND2  . ASN D 1 253 ? 747.63371 436.81988 406.36203 1.000 1033.21418 ? 246 ASN D ND2  1 
ATOM 33302 H H    . ASN D 1 253 ? 749.59171 435.13047 409.78888 1.000 1033.21418 ? 246 ASN D H    1 
ATOM 33303 H HA   . ASN D 1 253 ? 750.08912 437.12483 408.01432 1.000 1033.21418 ? 246 ASN D HA   1 
ATOM 33304 H HB2  . ASN D 1 253 ? 747.70788 436.97972 409.53730 1.000 1033.21418 ? 246 ASN D HB2  1 
ATOM 33305 H HB3  . ASN D 1 253 ? 748.05771 438.12094 408.48737 1.000 1033.21418 ? 246 ASN D HB3  1 
ATOM 33306 H HD21 . ASN D 1 253 ? 748.10655 437.52241 406.21374 1.000 1033.21418 ? 246 ASN D HD21 1 
ATOM 33307 H HD22 . ASN D 1 253 ? 747.26626 436.40225 405.70616 1.000 1033.21418 ? 246 ASN D HD22 1 
ATOM 33308 N N    . ARG D 1 254 ? 750.64639 438.84421 409.72572 1.000 962.35874  ? 247 ARG D N    1 
ATOM 33309 C CA   . ARG D 1 254 ? 751.28124 439.66315 410.74855 1.000 962.35874  ? 247 ARG D CA   1 
ATOM 33310 C C    . ARG D 1 254 ? 750.32648 439.90443 411.91122 1.000 962.35874  ? 247 ARG D C    1 
ATOM 33311 O O    . ARG D 1 254 ? 749.13472 440.16016 411.71817 1.000 962.35874  ? 247 ARG D O    1 
ATOM 33312 C CB   . ARG D 1 254 ? 751.73184 440.99555 410.14879 1.000 962.35874  ? 247 ARG D CB   1 
ATOM 33313 C CG   . ARG D 1 254 ? 752.79117 440.85442 409.06680 1.000 962.35874  ? 247 ARG D CG   1 
ATOM 33314 C CD   . ARG D 1 254 ? 753.12837 442.19382 408.43241 1.000 962.35874  ? 247 ARG D CD   1 
ATOM 33315 N NE   . ARG D 1 254 ? 751.98923 442.76907 407.72705 1.000 962.35874  ? 247 ARG D NE   1 
ATOM 33316 C CZ   . ARG D 1 254 ? 752.02109 443.91303 407.05683 1.000 962.35874  ? 247 ARG D CZ   1 
ATOM 33317 N NH1  . ARG D 1 254 ? 753.12474 444.63886 406.97817 1.000 962.35874  ? 247 ARG D NH1  1 
ATOM 33318 N NH2  . ARG D 1 254 ? 750.91740 444.34001 406.44984 1.000 962.35874  ? 247 ARG D NH2  1 
ATOM 33319 H H    . ARG D 1 254 ? 750.55924 439.23196 408.96306 1.000 962.35874  ? 247 ARG D H    1 
ATOM 33320 H HA   . ARG D 1 254 ? 752.06404 439.20184 411.08815 1.000 962.35874  ? 247 ARG D HA   1 
ATOM 33321 H HB2  . ARG D 1 254 ? 750.96248 441.43604 409.75527 1.000 962.35874  ? 247 ARG D HB2  1 
ATOM 33322 H HB3  . ARG D 1 254 ? 752.10087 441.54829 410.85501 1.000 962.35874  ? 247 ARG D HB3  1 
ATOM 33323 H HG2  . ARG D 1 254 ? 753.60117 440.49162 409.45815 1.000 962.35874  ? 247 ARG D HG2  1 
ATOM 33324 H HG3  . ARG D 1 254 ? 752.46126 440.26411 408.37141 1.000 962.35874  ? 247 ARG D HG3  1 
ATOM 33325 H HD2  . ARG D 1 254 ? 753.39975 442.81532 409.12595 1.000 962.35874  ? 247 ARG D HD2  1 
ATOM 33326 H HD3  . ARG D 1 254 ? 753.84794 442.07061 407.79379 1.000 962.35874  ? 247 ARG D HD3  1 
ATOM 33327 H HE   . ARG D 1 254 ? 751.24825 442.33273 407.73970 1.000 962.35874  ? 247 ARG D HE   1 
ATOM 33328 H HH11 . ARG D 1 254 ? 753.84484 444.37401 407.36607 1.000 962.35874  ? 247 ARG D HH11 1 
ATOM 33329 H HH12 . ARG D 1 254 ? 753.12166 445.37759 406.53786 1.000 962.35874  ? 247 ARG D HH12 1 
ATOM 33330 H HH21 . ARG D 1 254 ? 750.19491 443.87571 406.49485 1.000 962.35874  ? 247 ARG D HH21 1 
ATOM 33331 H HH22 . ARG D 1 254 ? 750.92622 445.08036 406.01235 1.000 962.35874  ? 247 ARG D HH22 1 
ATOM 33332 N N    . SER D 1 255 ? 750.86098 439.82202 413.12642 1.000 811.44179  ? 248 SER D N    1 
ATOM 33333 C CA   . SER D 1 255 ? 750.07678 440.01548 414.33558 1.000 811.44179  ? 248 SER D CA   1 
ATOM 33334 C C    . SER D 1 255 ? 750.11373 441.48963 414.73816 1.000 811.44179  ? 248 SER D C    1 
ATOM 33335 O O    . SER D 1 255 ? 750.65058 442.33990 414.02329 1.000 811.44179  ? 248 SER D O    1 
ATOM 33336 C CB   . SER D 1 255 ? 750.59660 439.10822 415.44882 1.000 811.44179  ? 248 SER D CB   1 
ATOM 33337 O OG   . SER D 1 255 ? 751.94746 439.40388 415.75805 1.000 811.44179  ? 248 SER D OG   1 
ATOM 33338 H H    . SER D 1 255 ? 751.69060 439.65202 413.27619 1.000 811.44179  ? 248 SER D H    1 
ATOM 33339 H HA   . SER D 1 255 ? 749.15398 439.77481 414.15854 1.000 811.44179  ? 248 SER D HA   1 
ATOM 33340 H HB2  . SER D 1 255 ? 750.05518 439.24037 416.24270 1.000 811.44179  ? 248 SER D HB2  1 
ATOM 33341 H HB3  . SER D 1 255 ? 750.53543 438.18525 415.15682 1.000 811.44179  ? 248 SER D HB3  1 
ATOM 33342 H HG   . SER D 1 255 ? 752.21888 438.89867 416.37180 1.000 811.44179  ? 248 SER D HG   1 
ATOM 33343 N N    . GLN D 1 256 ? 749.53736 441.80727 415.89985 1.000 668.61974  ? 249 GLN D N    1 
ATOM 33344 C CA   . GLN D 1 256 ? 749.51275 443.19330 416.35585 1.000 668.61974  ? 249 GLN D CA   1 
ATOM 33345 C C    . GLN D 1 256 ? 750.92370 443.73399 416.55105 1.000 668.61974  ? 249 GLN D C    1 
ATOM 33346 O O    . GLN D 1 256 ? 751.22496 444.86373 416.14780 1.000 668.61974  ? 249 GLN D O    1 
ATOM 33347 C CB   . GLN D 1 256 ? 748.71097 443.30009 417.65419 1.000 668.61974  ? 249 GLN D CB   1 
ATOM 33348 C CG   . GLN D 1 256 ? 748.62708 444.70758 418.23228 1.000 668.61974  ? 249 GLN D CG   1 
ATOM 33349 C CD   . GLN D 1 256 ? 747.93589 445.68529 417.30167 1.000 668.61974  ? 249 GLN D CD   1 
ATOM 33350 O OE1  . GLN D 1 256 ? 747.33340 445.29113 416.30355 1.000 668.61974  ? 249 GLN D OE1  1 
ATOM 33351 N NE2  . GLN D 1 256 ? 748.02011 446.97033 417.62590 1.000 668.61974  ? 249 GLN D NE2  1 
ATOM 33352 H H    . GLN D 1 256 ? 749.16016 441.24729 416.43252 1.000 668.61974  ? 249 GLN D H    1 
ATOM 33353 H HA   . GLN D 1 256 ? 749.07450 443.73696 415.68317 1.000 668.61974  ? 249 GLN D HA   1 
ATOM 33354 H HB2  . GLN D 1 256 ? 747.80512 442.99729 417.48495 1.000 668.61974  ? 249 GLN D HB2  1 
ATOM 33355 H HB3  . GLN D 1 256 ? 749.12562 442.73208 418.32226 1.000 668.61974  ? 249 GLN D HB3  1 
ATOM 33356 H HG2  . GLN D 1 256 ? 748.12114 444.67658 419.05930 1.000 668.61974  ? 249 GLN D HG2  1 
ATOM 33357 H HG3  . GLN D 1 256 ? 749.52194 445.03801 418.40628 1.000 668.61974  ? 249 GLN D HG3  1 
ATOM 33358 H HE21 . GLN D 1 256 ? 748.44999 447.20849 418.33165 1.000 668.61974  ? 249 GLN D HE21 1 
ATOM 33359 H HE22 . GLN D 1 256 ? 747.64478 447.56439 417.13008 1.000 668.61974  ? 249 GLN D HE22 1 
ATOM 33360 N N    . LEU D 1 257 ? 751.80340 442.94324 417.17003 1.000 764.46374  ? 250 LEU D N    1 
ATOM 33361 C CA   . LEU D 1 257 ? 753.17543 443.39368 417.37956 1.000 764.46374  ? 250 LEU D CA   1 
ATOM 33362 C C    . LEU D 1 257 ? 753.88761 443.62046 416.05209 1.000 764.46374  ? 250 LEU D C    1 
ATOM 33363 O O    . LEU D 1 257 ? 754.59348 444.62125 415.88001 1.000 764.46374  ? 250 LEU D O    1 
ATOM 33364 C CB   . LEU D 1 257 ? 753.93525 442.37509 418.22999 1.000 764.46374  ? 250 LEU D CB   1 
ATOM 33365 C CG   . LEU D 1 257 ? 755.39074 442.71727 418.55901 1.000 764.46374  ? 250 LEU D CG   1 
ATOM 33366 C CD1  . LEU D 1 257 ? 755.47942 444.01773 419.34383 1.000 764.46374  ? 250 LEU D CD1  1 
ATOM 33367 C CD2  . LEU D 1 257 ? 756.04367 441.57984 419.32865 1.000 764.46374  ? 250 LEU D CD2  1 
ATOM 33368 H H    . LEU D 1 257 ? 751.63282 442.15632 417.47210 1.000 764.46374  ? 250 LEU D H    1 
ATOM 33369 H HA   . LEU D 1 257 ? 753.15962 444.23624 417.85961 1.000 764.46374  ? 250 LEU D HA   1 
ATOM 33370 H HB2  . LEU D 1 257 ? 753.46595 442.27235 419.07268 1.000 764.46374  ? 250 LEU D HB2  1 
ATOM 33371 H HB3  . LEU D 1 257 ? 753.93815 441.52738 417.75854 1.000 764.46374  ? 250 LEU D HB3  1 
ATOM 33372 H HG   . LEU D 1 257 ? 755.88252 442.83498 417.73138 1.000 764.46374  ? 250 LEU D HG   1 
ATOM 33373 H HD11 . LEU D 1 257 ? 755.19720 444.75051 418.77453 1.000 764.46374  ? 250 LEU D HD11 1 
ATOM 33374 H HD12 . LEU D 1 257 ? 754.90011 443.95840 420.11957 1.000 764.46374  ? 250 LEU D HD12 1 
ATOM 33375 H HD13 . LEU D 1 257 ? 756.39769 444.15358 419.62531 1.000 764.46374  ? 250 LEU D HD13 1 
ATOM 33376 H HD21 . LEU D 1 257 ? 756.96314 441.81874 419.52465 1.000 764.46374  ? 250 LEU D HD21 1 
ATOM 33377 H HD22 . LEU D 1 257 ? 755.55535 441.43678 420.15446 1.000 764.46374  ? 250 LEU D HD22 1 
ATOM 33378 H HD23 . LEU D 1 257 ? 756.01868 440.77651 418.78558 1.000 764.46374  ? 250 LEU D HD23 1 
ATOM 33379 N N    . ASP D 1 258 ? 753.71536 442.70058 415.10010 1.000 863.35980  ? 251 ASP D N    1 
ATOM 33380 C CA   . ASP D 1 258 ? 754.34173 442.86696 413.79276 1.000 863.35980  ? 251 ASP D CA   1 
ATOM 33381 C C    . ASP D 1 258 ? 753.78322 444.08421 413.06684 1.000 863.35980  ? 251 ASP D C    1 
ATOM 33382 O O    . ASP D 1 258 ? 754.53229 444.83811 412.43439 1.000 863.35980  ? 251 ASP D O    1 
ATOM 33383 C CB   . ASP D 1 258 ? 754.14330 441.60461 412.95414 1.000 863.35980  ? 251 ASP D CB   1 
ATOM 33384 C CG   . ASP D 1 258 ? 754.77288 440.37951 413.58731 1.000 863.35980  ? 251 ASP D CG   1 
ATOM 33385 O OD1  . ASP D 1 258 ? 755.36426 440.51056 414.67959 1.000 863.35980  ? 251 ASP D OD1  1 
ATOM 33386 O OD2  . ASP D 1 258 ? 754.67637 439.28530 412.99285 1.000 863.35980  ? 251 ASP D OD2  1 
ATOM 33387 H H    . ASP D 1 258 ? 753.24809 441.98371 415.18588 1.000 863.35980  ? 251 ASP D H    1 
ATOM 33388 H HA   . ASP D 1 258 ? 755.29485 443.00066 413.91348 1.000 863.35980  ? 251 ASP D HA   1 
ATOM 33389 H HB2  . ASP D 1 258 ? 753.19310 441.43650 412.85699 1.000 863.35980  ? 251 ASP D HB2  1 
ATOM 33390 H HB3  . ASP D 1 258 ? 754.54915 441.73555 412.08292 1.000 863.35980  ? 251 ASP D HB3  1 
ATOM 33391 N N    . ILE D 1 259 ? 752.46711 444.29180 413.14497 1.000 753.45710  ? 252 ILE D N    1 
ATOM 33392 C CA   . ILE D 1 259 ? 751.85517 445.44053 412.48290 1.000 753.45710  ? 252 ILE D CA   1 
ATOM 33393 C C    . ILE D 1 259 ? 752.38475 446.73983 413.07470 1.000 753.45710  ? 252 ILE D C    1 
ATOM 33394 O O    . ILE D 1 259 ? 752.69586 447.69010 412.34606 1.000 753.45710  ? 252 ILE D O    1 
ATOM 33395 C CB   . ILE D 1 259 ? 750.32078 445.35501 412.58078 1.000 753.45710  ? 252 ILE D CB   1 
ATOM 33396 C CG1  . ILE D 1 259 ? 749.80256 444.21428 411.70074 1.000 753.45710  ? 252 ILE D CG1  1 
ATOM 33397 C CG2  . ILE D 1 259 ? 749.68732 446.68369 412.18311 1.000 753.45710  ? 252 ILE D CG2  1 
ATOM 33398 C CD1  . ILE D 1 259 ? 748.35000 443.86471 411.93671 1.000 753.45710  ? 252 ILE D CD1  1 
ATOM 33399 H H    . ILE D 1 259 ? 751.91453 443.78817 413.56994 1.000 753.45710  ? 252 ILE D H    1 
ATOM 33400 H HA   . ILE D 1 259 ? 752.09388 445.42374 411.54288 1.000 753.45710  ? 252 ILE D HA   1 
ATOM 33401 H HB   . ILE D 1 259 ? 750.08216 445.16486 413.50155 1.000 753.45710  ? 252 ILE D HB   1 
ATOM 33402 H HG12 . ILE D 1 259 ? 749.89567 444.47308 410.77055 1.000 753.45710  ? 252 ILE D HG12 1 
ATOM 33403 H HG13 . ILE D 1 259 ? 750.33073 443.41963 411.87305 1.000 753.45710  ? 252 ILE D HG13 1 
ATOM 33404 H HG21 . ILE D 1 259 ? 748.75292 446.54059 411.96848 1.000 753.45710  ? 252 ILE D HG21 1 
ATOM 33405 H HG22 . ILE D 1 259 ? 749.76089 447.30485 412.92452 1.000 753.45710  ? 252 ILE D HG22 1 
ATOM 33406 H HG23 . ILE D 1 259 ? 750.15224 447.03503 411.40824 1.000 753.45710  ? 252 ILE D HG23 1 
ATOM 33407 H HD11 . ILE D 1 259 ? 748.19422 443.78807 412.89103 1.000 753.45710  ? 252 ILE D HD11 1 
ATOM 33408 H HD12 . ILE D 1 259 ? 747.79337 444.56531 411.56454 1.000 753.45710  ? 252 ILE D HD12 1 
ATOM 33409 H HD13 . ILE D 1 259 ? 748.15417 443.02154 411.49909 1.000 753.45710  ? 252 ILE D HD13 1 
ATOM 33410 N N    . ASN D 1 260 ? 752.49399 446.80529 414.40393 1.000 777.60113  ? 253 ASN D N    1 
ATOM 33411 C CA   . ASN D 1 260 ? 753.01986 448.00889 415.03885 1.000 777.60113  ? 253 ASN D CA   1 
ATOM 33412 C C    . ASN D 1 260 ? 754.44805 448.29513 414.59512 1.000 777.60113  ? 253 ASN D C    1 
ATOM 33413 O O    . ASN D 1 260 ? 754.86620 449.45823 414.56200 1.000 777.60113  ? 253 ASN D O    1 
ATOM 33414 C CB   . ASN D 1 260 ? 752.95591 447.87015 416.56002 1.000 777.60113  ? 253 ASN D CB   1 
ATOM 33415 C CG   . ASN D 1 260 ? 751.53819 447.70617 417.07117 1.000 777.60113  ? 253 ASN D CG   1 
ATOM 33416 O OD1  . ASN D 1 260 ? 750.58552 448.18937 416.45937 1.000 777.60113  ? 253 ASN D OD1  1 
ATOM 33417 N ND2  . ASN D 1 260 ? 751.39157 447.02224 418.19996 1.000 777.60113  ? 253 ASN D ND2  1 
ATOM 33418 H H    . ASN D 1 260 ? 752.27422 446.17745 414.94901 1.000 777.60113  ? 253 ASN D H    1 
ATOM 33419 H HA   . ASN D 1 260 ? 752.46977 448.76599 414.78368 1.000 777.60113  ? 253 ASN D HA   1 
ATOM 33420 H HB2  . ASN D 1 260 ? 753.46425 447.08877 416.82820 1.000 777.60113  ? 253 ASN D HB2  1 
ATOM 33421 H HB3  . ASN D 1 260 ? 753.33154 448.66673 416.96655 1.000 777.60113  ? 253 ASN D HB3  1 
ATOM 33422 H HD21 . ASN D 1 260 ? 752.08112 446.69947 418.59987 1.000 777.60113  ? 253 ASN D HD21 1 
ATOM 33423 H HD22 . ASN D 1 260 ? 750.60704 446.90203 418.53096 1.000 777.60113  ? 253 ASN D HD22 1 
ATOM 33424 N N    . ASN D 1 261 ? 755.20695 447.25712 414.25184 1.000 935.57936  ? 254 ASN D N    1 
ATOM 33425 C CA   . ASN D 1 261 ? 756.57913 447.40922 413.78847 1.000 935.57936  ? 254 ASN D CA   1 
ATOM 33426 C C    . ASN D 1 261 ? 756.68511 447.50710 412.27203 1.000 935.57936  ? 254 ASN D C    1 
ATOM 33427 O O    . ASN D 1 261 ? 757.80126 447.59263 411.74932 1.000 935.57936  ? 254 ASN D O    1 
ATOM 33428 C CB   . ASN D 1 261 ? 757.43256 446.23750 414.28492 1.000 935.57936  ? 254 ASN D CB   1 
ATOM 33429 C CG   . ASN D 1 261 ? 757.46146 446.13749 415.79732 1.000 935.57936  ? 254 ASN D CG   1 
ATOM 33430 O OD1  . ASN D 1 261 ? 757.35652 447.14301 416.49966 1.000 935.57936  ? 254 ASN D OD1  1 
ATOM 33431 N ND2  . ASN D 1 261 ? 757.60415 444.91964 416.30724 1.000 935.57936  ? 254 ASN D ND2  1 
ATOM 33432 H H    . ASN D 1 261 ? 754.94244 446.43933 414.28030 1.000 935.57936  ? 254 ASN D H    1 
ATOM 33433 H HA   . ASN D 1 261 ? 756.94818 448.22376 414.16411 1.000 935.57936  ? 254 ASN D HA   1 
ATOM 33434 H HB2  . ASN D 1 261 ? 757.06702 445.40955 413.93598 1.000 935.57936  ? 254 ASN D HB2  1 
ATOM 33435 H HB3  . ASN D 1 261 ? 758.34380 446.35566 413.97415 1.000 935.57936  ? 254 ASN D HB3  1 
ATOM 33436 H HD21 . ASN D 1 261 ? 757.67445 444.24021 415.78472 1.000 935.57936  ? 254 ASN D HD21 1 
ATOM 33437 H HD22 . ASN D 1 261 ? 757.62634 444.81043 417.15999 1.000 935.57936  ? 254 ASN D HD22 1 
ATOM 33438 N N    . LYS D 1 262 ? 755.55945 447.50023 411.55681 1.000 826.05105  ? 255 LYS D N    1 
ATOM 33439 C CA   . LYS D 1 262 ? 755.56032 447.58029 410.09622 1.000 826.05105  ? 255 LYS D CA   1 
ATOM 33440 C C    . LYS D 1 262 ? 756.42114 446.47647 409.48606 1.000 826.05105  ? 255 LYS D C    1 
ATOM 33441 O O    . LYS D 1 262 ? 757.20869 446.71245 408.56754 1.000 826.05105  ? 255 LYS D O    1 
ATOM 33442 C CB   . LYS D 1 262 ? 756.03089 448.95739 409.62252 1.000 826.05105  ? 255 LYS D CB   1 
ATOM 33443 C CG   . LYS D 1 262 ? 755.18317 450.11665 410.12792 1.000 826.05105  ? 255 LYS D CG   1 
ATOM 33444 C CD   . LYS D 1 262 ? 753.76220 450.05399 409.58767 1.000 826.05105  ? 255 LYS D CD   1 
ATOM 33445 C CE   . LYS D 1 262 ? 752.94647 451.26061 410.02386 1.000 826.05105  ? 255 LYS D CE   1 
ATOM 33446 N NZ   . LYS D 1 262 ? 752.82770 451.35322 411.50534 1.000 826.05105  ? 255 LYS D NZ   1 
ATOM 33447 H H    . LYS D 1 262 ? 754.77186 447.44948 411.89811 1.000 826.05105  ? 255 LYS D H    1 
ATOM 33448 H HA   . LYS D 1 262 ? 754.65346 447.45105 409.77810 1.000 826.05105  ? 255 LYS D HA   1 
ATOM 33449 H HB2  . LYS D 1 262 ? 756.93924 449.09954 409.93154 1.000 826.05105  ? 255 LYS D HB2  1 
ATOM 33450 H HB3  . LYS D 1 262 ? 756.00847 448.97679 408.65297 1.000 826.05105  ? 255 LYS D HB3  1 
ATOM 33451 H HG2  . LYS D 1 262 ? 755.14157 450.08328 411.09639 1.000 826.05105  ? 255 LYS D HG2  1 
ATOM 33452 H HG3  . LYS D 1 262 ? 755.58078 450.95270 409.83839 1.000 826.05105  ? 255 LYS D HG3  1 
ATOM 33453 H HD2  . LYS D 1 262 ? 753.78830 450.03863 408.61814 1.000 826.05105  ? 255 LYS D HD2  1 
ATOM 33454 H HD3  . LYS D 1 262 ? 753.32463 449.25694 409.92485 1.000 826.05105  ? 255 LYS D HD3  1 
ATOM 33455 H HE2  . LYS D 1 262 ? 753.37817 452.06845 409.70457 1.000 826.05105  ? 255 LYS D HE2  1 
ATOM 33456 H HE3  . LYS D 1 262 ? 752.05278 451.19098 409.65322 1.000 826.05105  ? 255 LYS D HE3  1 
ATOM 33457 H HZ1  . LYS D 1 262 ? 752.44622 450.61600 411.82640 1.000 826.05105  ? 255 LYS D HZ1  1 
ATOM 33458 H HZ2  . LYS D 1 262 ? 753.63440 451.44397 411.87006 1.000 826.05105  ? 255 LYS D HZ2  1 
ATOM 33459 H HZ3  . LYS D 1 262 ? 752.32958 452.05674 411.72679 1.000 826.05105  ? 255 LYS D HZ3  1 
ATOM 33460 N N    . LYS D 1 263 ? 756.27049 445.25923 410.00290 1.000 1033.21418 ? 256 LYS D N    1 
ATOM 33461 C CA   . LYS D 1 263 ? 757.03790 444.13271 409.49101 1.000 1033.21418 ? 256 LYS D CA   1 
ATOM 33462 C C    . LYS D 1 263 ? 756.68695 443.87004 408.03175 1.000 1033.21418 ? 256 LYS D C    1 
ATOM 33463 O O    . LYS D 1 263 ? 755.52003 443.92707 407.63434 1.000 1033.21418 ? 256 LYS D O    1 
ATOM 33464 C CB   . LYS D 1 263 ? 756.76741 442.88456 410.33261 1.000 1033.21418 ? 256 LYS D CB   1 
ATOM 33465 C CG   . LYS D 1 263 ? 757.57033 441.66312 409.91223 1.000 1033.21418 ? 256 LYS D CG   1 
ATOM 33466 C CD   . LYS D 1 263 ? 757.28246 440.47366 410.81379 1.000 1033.21418 ? 256 LYS D CD   1 
ATOM 33467 C CE   . LYS D 1 263 ? 758.08051 439.25043 410.39315 1.000 1033.21418 ? 256 LYS D CE   1 
ATOM 33468 N NZ   . LYS D 1 263 ? 757.80613 438.07631 411.26682 1.000 1033.21418 ? 256 LYS D NZ   1 
ATOM 33469 H H    . LYS D 1 263 ? 755.73409 445.06225 410.64560 1.000 1033.21418 ? 256 LYS D H    1 
ATOM 33470 H HA   . LYS D 1 263 ? 757.98440 444.33794 409.54505 1.000 1033.21418 ? 256 LYS D HA   1 
ATOM 33471 H HB2  . LYS D 1 263 ? 756.98776 443.07886 411.25705 1.000 1033.21418 ? 256 LYS D HB2  1 
ATOM 33472 H HB3  . LYS D 1 263 ? 755.82685 442.65857 410.26067 1.000 1033.21418 ? 256 LYS D HB3  1 
ATOM 33473 H HG2  . LYS D 1 263 ? 757.33354 441.41808 409.00418 1.000 1033.21418 ? 256 LYS D HG2  1 
ATOM 33474 H HG3  . LYS D 1 263 ? 758.51702 441.86653 409.96967 1.000 1033.21418 ? 256 LYS D HG3  1 
ATOM 33475 H HD2  . LYS D 1 263 ? 757.52604 440.69682 411.72581 1.000 1033.21418 ? 256 LYS D HD2  1 
ATOM 33476 H HD3  . LYS D 1 263 ? 756.33911 440.25375 410.76225 1.000 1033.21418 ? 256 LYS D HD3  1 
ATOM 33477 H HE2  . LYS D 1 263 ? 757.84243 439.01244 409.48344 1.000 1033.21418 ? 256 LYS D HE2  1 
ATOM 33478 H HE3  . LYS D 1 263 ? 759.02737 439.45364 410.44851 1.000 1033.21418 ? 256 LYS D HE3  1 
ATOM 33479 H HZ1  . LYS D 1 263 ? 758.28668 437.37757 410.99678 1.000 1033.21418 ? 256 LYS D HZ1  1 
ATOM 33480 H HZ2  . LYS D 1 263 ? 758.02128 438.26730 412.10904 1.000 1033.21418 ? 256 LYS D HZ2  1 
ATOM 33481 H HZ3  . LYS D 1 263 ? 756.94235 437.86510 411.22969 1.000 1033.21418 ? 256 LYS D HZ3  1 
ATOM 33482 N N    . SER D 1 264 ? 757.70930 443.58126 407.23160 1.000 1014.13175 ? 257 SER D N    1 
ATOM 33483 C CA   . SER D 1 264 ? 757.50103 443.31871 405.81583 1.000 1014.13175 ? 257 SER D CA   1 
ATOM 33484 C C    . SER D 1 264 ? 756.83375 441.96282 405.61100 1.000 1014.13175 ? 257 SER D C    1 
ATOM 33485 O O    . SER D 1 264 ? 757.05158 441.01358 406.36879 1.000 1014.13175 ? 257 SER D O    1 
ATOM 33486 C CB   . SER D 1 264 ? 758.83055 443.36561 405.06330 1.000 1014.13175 ? 257 SER D CB   1 
ATOM 33487 O OG   . SER D 1 264 ? 759.73390 442.39637 405.56369 1.000 1014.13175 ? 257 SER D OG   1 
ATOM 33488 H H    . SER D 1 264 ? 758.52967 443.53185 407.48476 1.000 1014.13175 ? 257 SER D H    1 
ATOM 33489 H HA   . SER D 1 264 ? 756.91943 444.00170 405.44680 1.000 1014.13175 ? 257 SER D HA   1 
ATOM 33490 H HB2  . SER D 1 264 ? 758.66707 443.18840 404.12374 1.000 1014.13175 ? 257 SER D HB2  1 
ATOM 33491 H HB3  . SER D 1 264 ? 759.22234 444.24644 405.17067 1.000 1014.13175 ? 257 SER D HB3  1 
ATOM 33492 H HG   . SER D 1 264 ? 759.88928 442.54074 406.37645 1.000 1014.13175 ? 257 SER D HG   1 
ATOM 33493 N N    . VAL D 1 265 ? 756.00831 441.88194 404.56586 1.000 875.85876  ? 258 VAL D N    1 
ATOM 33494 C CA   . VAL D 1 265 ? 755.30145 440.63965 404.27025 1.000 875.85876  ? 258 VAL D CA   1 
ATOM 33495 C C    . VAL D 1 265 ? 756.28303 439.54899 403.85914 1.000 875.85876  ? 258 VAL D C    1 
ATOM 33496 O O    . VAL D 1 265 ? 756.08119 438.36703 404.16331 1.000 875.85876  ? 258 VAL D O    1 
ATOM 33497 C CB   . VAL D 1 265 ? 754.23692 440.87940 403.18424 1.000 875.85876  ? 258 VAL D CB   1 
ATOM 33498 C CG1  . VAL D 1 265 ? 753.57658 439.56360 402.78814 1.000 875.85876  ? 258 VAL D CG1  1 
ATOM 33499 C CG2  . VAL D 1 265 ? 753.20118 441.89142 403.66796 1.000 875.85876  ? 258 VAL D CG2  1 
ATOM 33500 H H    . VAL D 1 265 ? 755.84307 442.52532 404.01963 1.000 875.85876  ? 258 VAL D H    1 
ATOM 33501 H HA   . VAL D 1 265 ? 754.84499 440.34093 405.07232 1.000 875.85876  ? 258 VAL D HA   1 
ATOM 33502 H HB   . VAL D 1 265 ? 754.66792 441.24635 402.39653 1.000 875.85876  ? 258 VAL D HB   1 
ATOM 33503 H HG11 . VAL D 1 265 ? 752.66298 439.73310 402.51041 1.000 875.85876  ? 258 VAL D HG11 1 
ATOM 33504 H HG12 . VAL D 1 265 ? 753.58534 438.96276 403.54962 1.000 875.85876  ? 258 VAL D HG12 1 
ATOM 33505 H HG13 . VAL D 1 265 ? 754.07343 439.17437 402.05172 1.000 875.85876  ? 258 VAL D HG13 1 
ATOM 33506 H HG21 . VAL D 1 265 ? 753.11866 442.59619 403.00661 1.000 875.85876  ? 258 VAL D HG21 1 
ATOM 33507 H HG22 . VAL D 1 265 ? 753.49372 442.26560 404.51345 1.000 875.85876  ? 258 VAL D HG22 1 
ATOM 33508 H HG23 . VAL D 1 265 ? 752.34697 441.44754 403.78472 1.000 875.85876  ? 258 VAL D HG23 1 
ATOM 33509 N N    . THR D 1 266 ? 757.35264 439.92185 403.15233 1.000 923.85273  ? 259 THR D N    1 
ATOM 33510 C CA   . THR D 1 266 ? 758.31396 438.92627 402.68841 1.000 923.85273  ? 259 THR D CA   1 
ATOM 33511 C C    . THR D 1 266 ? 758.97925 438.21414 403.86018 1.000 923.85273  ? 259 THR D C    1 
ATOM 33512 O O    . THR D 1 266 ? 759.18399 436.99478 403.82033 1.000 923.85273  ? 259 THR D O    1 
ATOM 33513 C CB   . THR D 1 266 ? 759.36653 439.58855 401.79866 1.000 923.85273  ? 259 THR D CB   1 
ATOM 33514 O OG1  . THR D 1 266 ? 758.71920 440.40131 400.81160 1.000 923.85273  ? 259 THR D OG1  1 
ATOM 33515 C CG2  . THR D 1 266 ? 760.21649 438.53608 401.09956 1.000 923.85273  ? 259 THR D CG2  1 
ATOM 33516 H H    . THR D 1 266 ? 757.54034 440.73177 402.93235 1.000 923.85273  ? 259 THR D H    1 
ATOM 33517 H HA   . THR D 1 266 ? 757.84844 438.26069 402.15813 1.000 923.85273  ? 259 THR D HA   1 
ATOM 33518 H HB   . THR D 1 266 ? 759.94834 440.14210 402.34270 1.000 923.85273  ? 259 THR D HB   1 
ATOM 33519 H HG1  . THR D 1 266 ? 759.29315 440.76771 400.31973 1.000 923.85273  ? 259 THR D HG1  1 
ATOM 33520 H HG21 . THR D 1 266 ? 760.89288 438.96665 400.55365 1.000 923.85273  ? 259 THR D HG21 1 
ATOM 33521 H HG22 . THR D 1 266 ? 759.65736 437.98423 400.53059 1.000 923.85273  ? 259 THR D HG22 1 
ATOM 33522 H HG23 . THR D 1 266 ? 760.65394 437.97055 401.75424 1.000 923.85273  ? 259 THR D HG23 1 
ATOM 33523 N N    . ASP D 1 267 ? 759.33396 438.95927 404.90973 1.000 1033.21418 ? 260 ASP D N    1 
ATOM 33524 C CA   . ASP D 1 267 ? 759.93503 438.33450 406.08352 1.000 1033.21418 ? 260 ASP D CA   1 
ATOM 33525 C C    . ASP D 1 267 ? 758.96720 437.35859 406.73967 1.000 1033.21418 ? 260 ASP D C    1 
ATOM 33526 O O    . ASP D 1 267 ? 759.36536 436.26736 407.16423 1.000 1033.21418 ? 260 ASP D O    1 
ATOM 33527 C CB   . ASP D 1 267 ? 760.37494 439.40552 407.08153 1.000 1033.21418 ? 260 ASP D CB   1 
ATOM 33528 C CG   . ASP D 1 267 ? 761.46872 440.29998 406.53248 1.000 1033.21418 ? 260 ASP D CG   1 
ATOM 33529 O OD1  . ASP D 1 267 ? 762.25583 439.82821 405.68551 1.000 1033.21418 ? 260 ASP D OD1  1 
ATOM 33530 O OD2  . ASP D 1 267 ? 761.54147 441.47558 406.94803 1.000 1033.21418 ? 260 ASP D OD2  1 
ATOM 33531 H H    . ASP D 1 267 ? 759.23849 439.81217 404.96485 1.000 1033.21418 ? 260 ASP D H    1 
ATOM 33532 H HA   . ASP D 1 267 ? 760.72180 437.83778 405.80940 1.000 1033.21418 ? 260 ASP D HA   1 
ATOM 33533 H HB2  . ASP D 1 267 ? 759.61323 439.96382 407.30288 1.000 1033.21418 ? 260 ASP D HB2  1 
ATOM 33534 H HB3  . ASP D 1 267 ? 760.71357 438.97305 407.88103 1.000 1033.21418 ? 260 ASP D HB3  1 
ATOM 33535 N N    . SER D 1 268 ? 757.69000 437.73505 406.83488 1.000 1033.21418 ? 261 SER D N    1 
ATOM 33536 C CA   . SER D 1 268 ? 756.69714 436.83260 407.40769 1.000 1033.21418 ? 261 SER D CA   1 
ATOM 33537 C C    . SER D 1 268 ? 756.55566 435.56977 406.56787 1.000 1033.21418 ? 261 SER D C    1 
ATOM 33538 O O    . SER D 1 268 ? 756.43929 434.46461 407.10929 1.000 1033.21418 ? 261 SER D O    1 
ATOM 33539 C CB   . SER D 1 268 ? 755.35145 437.54672 407.53288 1.000 1033.21418 ? 261 SER D CB   1 
ATOM 33540 O OG   . SER D 1 268 ? 755.45451 438.68515 408.37031 1.000 1033.21418 ? 261 SER D OG   1 
ATOM 33541 H H    . SER D 1 268 ? 757.37945 438.49511 406.57900 1.000 1033.21418 ? 261 SER D H    1 
ATOM 33542 H HA   . SER D 1 268 ? 756.98271 436.57142 408.29716 1.000 1033.21418 ? 261 SER D HA   1 
ATOM 33543 H HB2  . SER D 1 268 ? 755.06159 437.82931 406.65140 1.000 1033.21418 ? 261 SER D HB2  1 
ATOM 33544 H HB3  . SER D 1 268 ? 754.70353 436.93332 407.91350 1.000 1033.21418 ? 261 SER D HB3  1 
ATOM 33545 H HG   . SER D 1 268 ? 756.01200 439.22671 408.05170 1.000 1033.21418 ? 261 SER D HG   1 
ATOM 33546 N N    . ILE D 1 269 ? 756.55889 435.71383 405.24105 1.000 968.56248  ? 262 ILE D N    1 
ATOM 33547 C CA   . ILE D 1 269 ? 756.45180 434.54823 404.36707 1.000 968.56248  ? 262 ILE D CA   1 
ATOM 33548 C C    . ILE D 1 269 ? 757.65877 433.63567 404.54654 1.000 968.56248  ? 262 ILE D C    1 
ATOM 33549 O O    . ILE D 1 269 ? 757.52457 432.40620 404.60681 1.000 968.56248  ? 262 ILE D O    1 
ATOM 33550 C CB   . ILE D 1 269 ? 756.28981 434.99426 402.90175 1.000 968.56248  ? 262 ILE D CB   1 
ATOM 33551 C CG1  . ILE D 1 269 ? 754.95077 435.71393 402.71471 1.000 968.56248  ? 262 ILE D CG1  1 
ATOM 33552 C CG2  . ILE D 1 269 ? 756.39305 433.79457 401.96830 1.000 968.56248  ? 262 ILE D CG2  1 
ATOM 33553 C CD1  . ILE D 1 269 ? 754.79406 436.39168 401.36752 1.000 968.56248  ? 262 ILE D CD1  1 
ATOM 33554 H H    . ILE D 1 269 ? 756.62114 436.46573 404.82829 1.000 968.56248  ? 262 ILE D H    1 
ATOM 33555 H HA   . ILE D 1 269 ? 755.66012 434.04457 404.61303 1.000 968.56248  ? 262 ILE D HA   1 
ATOM 33556 H HB   . ILE D 1 269 ? 757.00490 435.61364 402.68744 1.000 968.56248  ? 262 ILE D HB   1 
ATOM 33557 H HG12 . ILE D 1 269 ? 754.23484 435.06543 402.80308 1.000 968.56248  ? 262 ILE D HG12 1 
ATOM 33558 H HG13 . ILE D 1 269 ? 754.86148 436.39435 403.39961 1.000 968.56248  ? 262 ILE D HG13 1 
ATOM 33559 H HG21 . ILE D 1 269 ? 756.07805 434.04578 401.08684 1.000 968.56248  ? 262 ILE D HG21 1 
ATOM 33560 H HG22 . ILE D 1 269 ? 757.31918 433.51166 401.91434 1.000 968.56248  ? 262 ILE D HG22 1 
ATOM 33561 H HG23 . ILE D 1 269 ? 755.84556 433.07581 402.32082 1.000 968.56248  ? 262 ILE D HG23 1 
ATOM 33562 H HD11 . ILE D 1 269 ? 754.01240 436.96531 401.39317 1.000 968.56248  ? 262 ILE D HD11 1 
ATOM 33563 H HD12 . ILE D 1 269 ? 755.58689 436.92052 401.18685 1.000 968.56248  ? 262 ILE D HD12 1 
ATOM 33564 H HD13 . ILE D 1 269 ? 754.68421 435.71517 400.68154 1.000 968.56248  ? 262 ILE D HD13 1 
ATOM 33565 N N    . ARG D 1 270 ? 758.85783 434.21868 404.62136 1.000 994.54483  ? 263 ARG D N    1 
ATOM 33566 C CA   . ARG D 1 270 ? 760.05540 433.40928 404.82521 1.000 994.54483  ? 263 ARG D CA   1 
ATOM 33567 C C    . ARG D 1 270 ? 760.00560 432.68409 406.16380 1.000 994.54483  ? 263 ARG D C    1 
ATOM 33568 O O    . ARG D 1 270 ? 760.37329 431.50659 406.25512 1.000 994.54483  ? 263 ARG D O    1 
ATOM 33569 C CB   . ARG D 1 270 ? 761.30805 434.28172 404.73884 1.000 994.54483  ? 263 ARG D CB   1 
ATOM 33570 C CG   . ARG D 1 270 ? 761.60112 434.82054 403.34798 1.000 994.54483  ? 263 ARG D CG   1 
ATOM 33571 C CD   . ARG D 1 270 ? 763.05704 435.24136 403.21607 1.000 994.54483  ? 263 ARG D CD   1 
ATOM 33572 N NE   . ARG D 1 270 ? 763.45358 436.19257 404.24865 1.000 994.54483  ? 263 ARG D NE   1 
ATOM 33573 C CZ   . ARG D 1 270 ? 763.37986 437.51199 404.13090 1.000 994.54483  ? 263 ARG D CZ   1 
ATOM 33574 N NH1  . ARG D 1 270 ? 762.92135 438.08628 403.03025 1.000 994.54483  ? 263 ARG D NH1  1 
ATOM 33575 N NH2  . ARG D 1 270 ? 763.77741 438.27606 405.14430 1.000 994.54483  ? 263 ARG D NH2  1 
ATOM 33576 H H    . ARG D 1 270 ? 759.00090 435.06435 404.55831 1.000 994.54483  ? 263 ARG D H    1 
ATOM 33577 H HA   . ARG D 1 270 ? 760.10715 432.74069 404.12436 1.000 994.54483  ? 263 ARG D HA   1 
ATOM 33578 H HB2  . ARG D 1 270 ? 761.19926 435.04125 405.33230 1.000 994.54483  ? 263 ARG D HB2  1 
ATOM 33579 H HB3  . ARG D 1 270 ? 762.07329 433.75522 405.01827 1.000 994.54483  ? 263 ARG D HB3  1 
ATOM 33580 H HG2  . ARG D 1 270 ? 761.42343 434.12856 402.69187 1.000 994.54483  ? 263 ARG D HG2  1 
ATOM 33581 H HG3  . ARG D 1 270 ? 761.04414 435.59565 403.17855 1.000 994.54483  ? 263 ARG D HG3  1 
ATOM 33582 H HD2  . ARG D 1 270 ? 763.61926 434.45583 403.30409 1.000 994.54483  ? 263 ARG D HD2  1 
ATOM 33583 H HD3  . ARG D 1 270 ? 763.19550 435.64944 402.34765 1.000 994.54483  ? 263 ARG D HD3  1 
ATOM 33584 H HE   . ARG D 1 270 ? 763.75506 435.87471 404.98870 1.000 994.54483  ? 263 ARG D HE   1 
ATOM 33585 H HH11 . ARG D 1 270 ? 762.66062 437.60667 402.36671 1.000 994.54483  ? 263 ARG D HH11 1 
ATOM 33586 H HH12 . ARG D 1 270 ? 762.88368 438.94393 402.97908 1.000 994.54483  ? 263 ARG D HH12 1 
ATOM 33587 H HH21 . ARG D 1 270 ? 764.07723 437.91365 405.86427 1.000 994.54483  ? 263 ARG D HH21 1 
ATOM 33588 H HH22 . ARG D 1 270 ? 763.73444 439.13251 405.07969 1.000 994.54483  ? 263 ARG D HH22 1 
ATOM 33589 N N    . ASP D 1 271 ? 759.56122 433.37363 407.21716 1.000 1033.21418 ? 264 ASP D N    1 
ATOM 33590 C CA   . ASP D 1 271 ? 759.44846 432.73247 408.52287 1.000 1033.21418 ? 264 ASP D CA   1 
ATOM 33591 C C    . ASP D 1 271 ? 758.43923 431.59245 408.48704 1.000 1033.21418 ? 264 ASP D C    1 
ATOM 33592 O O    . ASP D 1 271 ? 758.67322 430.52686 409.06924 1.000 1033.21418 ? 264 ASP D O    1 
ATOM 33593 C CB   . ASP D 1 271 ? 759.05522 433.76367 409.58046 1.000 1033.21418 ? 264 ASP D CB   1 
ATOM 33594 C CG   . ASP D 1 271 ? 760.07798 434.87385 409.72054 1.000 1033.21418 ? 264 ASP D CG   1 
ATOM 33595 O OD1  . ASP D 1 271 ? 761.09425 434.84286 408.99513 1.000 1033.21418 ? 264 ASP D OD1  1 
ATOM 33596 O OD2  . ASP D 1 271 ? 759.86578 435.77764 410.55609 1.000 1033.21418 ? 264 ASP D OD2  1 
ATOM 33597 H H    . ASP D 1 271 ? 759.32298 434.19982 407.20088 1.000 1033.21418 ? 264 ASP D H    1 
ATOM 33598 H HA   . ASP D 1 271 ? 760.31068 432.36276 408.76944 1.000 1033.21418 ? 264 ASP D HA   1 
ATOM 33599 H HB2  . ASP D 1 271 ? 758.20811 434.16523 409.33135 1.000 1033.21418 ? 264 ASP D HB2  1 
ATOM 33600 H HB3  . ASP D 1 271 ? 758.97321 433.32061 410.43946 1.000 1033.21418 ? 264 ASP D HB3  1 
ATOM 33601 N N    . GLU D 1 272 ? 757.30655 431.80009 407.81143 1.000 1033.21418 ? 265 GLU D N    1 
ATOM 33602 C CA   . GLU D 1 272 ? 756.31390 430.73825 407.68853 1.000 1033.21418 ? 265 GLU D CA   1 
ATOM 33603 C C    . GLU D 1 272 ? 756.88910 429.53316 406.95780 1.000 1033.21418 ? 265 GLU D C    1 
ATOM 33604 O O    . GLU D 1 272 ? 756.69063 428.38815 407.38070 1.000 1033.21418 ? 265 GLU D O    1 
ATOM 33605 C CB   . GLU D 1 272 ? 755.07475 431.26300 406.96175 1.000 1033.21418 ? 265 GLU D CB   1 
ATOM 33606 C CG   . GLU D 1 272 ? 754.07190 430.18367 406.57366 1.000 1033.21418 ? 265 GLU D CG   1 
ATOM 33607 C CD   . GLU D 1 272 ? 752.81154 430.75432 405.95484 1.000 1033.21418 ? 265 GLU D CD   1 
ATOM 33608 O OE1  . GLU D 1 272 ? 752.76372 431.98030 405.72128 1.000 1033.21418 ? 265 GLU D OE1  1 
ATOM 33609 O OE2  . GLU D 1 272 ? 751.86871 429.97588 405.70067 1.000 1033.21418 ? 265 GLU D OE2  1 
ATOM 33610 H H    . GLU D 1 272 ? 757.09376 432.53646 407.42147 1.000 1033.21418 ? 265 GLU D H    1 
ATOM 33611 H HA   . GLU D 1 272 ? 756.04433 430.45207 408.57529 1.000 1033.21418 ? 265 GLU D HA   1 
ATOM 33612 H HB2  . GLU D 1 272 ? 754.61932 431.89451 407.54022 1.000 1033.21418 ? 265 GLU D HB2  1 
ATOM 33613 H HB3  . GLU D 1 272 ? 755.35721 431.70934 406.14818 1.000 1033.21418 ? 265 GLU D HB3  1 
ATOM 33614 H HG2  . GLU D 1 272 ? 754.47503 429.59239 405.91923 1.000 1033.21418 ? 265 GLU D HG2  1 
ATOM 33615 H HG3  . GLU D 1 272 ? 753.82114 429.68133 407.36435 1.000 1033.21418 ? 265 GLU D HG3  1 
ATOM 33616 N N    . TYR D 1 273 ? 757.60120 429.77006 405.85388 1.000 1033.21418 ? 266 TYR D N    1 
ATOM 33617 C CA   . TYR D 1 273 ? 758.19242 428.66123 405.11199 1.000 1033.21418 ? 266 TYR D CA   1 
ATOM 33618 C C    . TYR D 1 273 ? 759.21470 427.91756 405.96128 1.000 1033.21418 ? 266 TYR D C    1 
ATOM 33619 O O    . TYR D 1 273 ? 759.25008 426.68105 405.96309 1.000 1033.21418 ? 266 TYR D O    1 
ATOM 33620 C CB   . TYR D 1 273 ? 758.83912 429.17203 403.82295 1.000 1033.21418 ? 266 TYR D CB   1 
ATOM 33621 C CG   . TYR D 1 273 ? 757.86529 429.70525 402.78947 1.000 1033.21418 ? 266 TYR D CG   1 
ATOM 33622 C CD1  . TYR D 1 273 ? 756.49689 429.48635 402.90512 1.000 1033.21418 ? 266 TYR D CD1  1 
ATOM 33623 C CD2  . TYR D 1 273 ? 758.32016 430.42218 401.69042 1.000 1033.21418 ? 266 TYR D CD2  1 
ATOM 33624 C CE1  . TYR D 1 273 ? 755.61274 429.97075 401.95992 1.000 1033.21418 ? 266 TYR D CE1  1 
ATOM 33625 C CE2  . TYR D 1 273 ? 757.44290 430.90952 400.74039 1.000 1033.21418 ? 266 TYR D CE2  1 
ATOM 33626 C CZ   . TYR D 1 273 ? 756.09097 430.68066 400.87986 1.000 1033.21418 ? 266 TYR D CZ   1 
ATOM 33627 O OH   . TYR D 1 273 ? 755.21395 431.16480 399.93657 1.000 1033.21418 ? 266 TYR D OH   1 
ATOM 33628 H H    . TYR D 1 273 ? 757.75308 430.54836 405.52103 1.000 1033.21418 ? 266 TYR D H    1 
ATOM 33629 H HA   . TYR D 1 273 ? 757.49737 428.02685 404.87845 1.000 1033.21418 ? 266 TYR D HA   1 
ATOM 33630 H HB2  . TYR D 1 273 ? 759.45051 429.89075 404.04775 1.000 1033.21418 ? 266 TYR D HB2  1 
ATOM 33631 H HB3  . TYR D 1 273 ? 759.33047 428.44266 403.41369 1.000 1033.21418 ? 266 TYR D HB3  1 
ATOM 33632 H HD1  . TYR D 1 273 ? 756.16726 429.00831 403.63093 1.000 1033.21418 ? 266 TYR D HD1  1 
ATOM 33633 H HD2  . TYR D 1 273 ? 759.23172 430.57850 401.59285 1.000 1033.21418 ? 266 TYR D HD2  1 
ATOM 33634 H HE1  . TYR D 1 273 ? 754.70002 429.81765 402.05170 1.000 1033.21418 ? 266 TYR D HE1  1 
ATOM 33635 H HE2  . TYR D 1 273 ? 757.76303 431.38932 400.01087 1.000 1033.21418 ? 266 TYR D HE2  1 
ATOM 33636 H HH   . TYR D 1 273 ? 754.42686 430.95508 400.14172 1.000 1033.21418 ? 266 TYR D HH   1 
ATOM 33637 N N    . ALA D 1 274 ? 760.05543 428.65351 406.69188 1.000 1033.21418 ? 267 ALA D N    1 
ATOM 33638 C CA   . ALA D 1 274 ? 761.05225 428.00767 407.53882 1.000 1033.21418 ? 267 ALA D CA   1 
ATOM 33639 C C    . ALA D 1 274 ? 760.39096 427.17489 408.62923 1.000 1033.21418 ? 267 ALA D C    1 
ATOM 33640 O O    . ALA D 1 274 ? 760.81320 426.04416 408.90006 1.000 1033.21418 ? 267 ALA D O    1 
ATOM 33641 C CB   . ALA D 1 274 ? 761.97706 429.05801 408.15308 1.000 1033.21418 ? 267 ALA D CB   1 
ATOM 33642 H H    . ALA D 1 274 ? 760.06781 429.51315 406.71343 1.000 1033.21418 ? 267 ALA D H    1 
ATOM 33643 H HA   . ALA D 1 274 ? 761.59249 427.41395 406.99426 1.000 1033.21418 ? 267 ALA D HA   1 
ATOM 33644 H HB1  . ALA D 1 274 ? 762.42327 429.54099 407.43998 1.000 1033.21418 ? 267 ALA D HB1  1 
ATOM 33645 H HB2  . ALA D 1 274 ? 762.63268 428.61255 408.71222 1.000 1033.21418 ? 267 ALA D HB2  1 
ATOM 33646 H HB3  . ALA D 1 274 ? 761.44760 429.67057 408.68727 1.000 1033.21418 ? 267 ALA D HB3  1 
ATOM 33647 N N    . PHE D 1 275 ? 759.34916 427.71533 409.26607 1.000 1033.21418 ? 268 PHE D N    1 
ATOM 33648 C CA   . PHE D 1 275 ? 758.66479 426.97260 410.31860 1.000 1033.21418 ? 268 PHE D CA   1 
ATOM 33649 C C    . PHE D 1 275 ? 757.99587 425.72289 409.76155 1.000 1033.21418 ? 268 PHE D C    1 
ATOM 33650 O O    . PHE D 1 275 ? 758.04729 424.65352 410.38077 1.000 1033.21418 ? 268 PHE D O    1 
ATOM 33651 C CB   . PHE D 1 275 ? 757.63699 427.86877 411.00923 1.000 1033.21418 ? 268 PHE D CB   1 
ATOM 33652 C CG   . PHE D 1 275 ? 757.05517 427.27060 412.25813 1.000 1033.21418 ? 268 PHE D CG   1 
ATOM 33653 C CD1  . PHE D 1 275 ? 755.93265 426.46200 412.19842 1.000 1033.21418 ? 268 PHE D CD1  1 
ATOM 33654 C CD2  . PHE D 1 275 ? 757.63249 427.51667 413.49269 1.000 1033.21418 ? 268 PHE D CD2  1 
ATOM 33655 C CE1  . PHE D 1 275 ? 755.39717 425.91036 413.34642 1.000 1033.21418 ? 268 PHE D CE1  1 
ATOM 33656 C CE2  . PHE D 1 275 ? 757.10110 426.96794 414.64398 1.000 1033.21418 ? 268 PHE D CE2  1 
ATOM 33657 C CZ   . PHE D 1 275 ? 755.98222 426.16385 414.57051 1.000 1033.21418 ? 268 PHE D CZ   1 
ATOM 33658 H H    . PHE D 1 275 ? 759.02602 428.49670 409.10903 1.000 1033.21418 ? 268 PHE D H    1 
ATOM 33659 H HA   . PHE D 1 275 ? 759.31467 426.69427 410.98274 1.000 1033.21418 ? 268 PHE D HA   1 
ATOM 33660 H HB2  . PHE D 1 275 ? 758.06427 428.70507 411.25199 1.000 1033.21418 ? 268 PHE D HB2  1 
ATOM 33661 H HB3  . PHE D 1 275 ? 756.90678 428.03902 410.39382 1.000 1033.21418 ? 268 PHE D HB3  1 
ATOM 33662 H HD1  . PHE D 1 275 ? 755.53486 426.28786 411.37603 1.000 1033.21418 ? 268 PHE D HD1  1 
ATOM 33663 H HD2  . PHE D 1 275 ? 758.38679 428.05789 413.54747 1.000 1033.21418 ? 268 PHE D HD2  1 
ATOM 33664 H HE1  . PHE D 1 275 ? 754.64327 425.36882 413.29426 1.000 1033.21418 ? 268 PHE D HE1  1 
ATOM 33665 H HE2  . PHE D 1 275 ? 757.49720 427.14031 415.46758 1.000 1033.21418 ? 268 PHE D HE2  1 
ATOM 33666 H HZ   . PHE D 1 275 ? 755.62293 425.79359 415.34427 1.000 1033.21418 ? 268 PHE D HZ   1 
ATOM 33667 N N    . LEU D 1 276 ? 757.36005 425.83674 408.59275 1.000 1033.21418 ? 269 LEU D N    1 
ATOM 33668 C CA   . LEU D 1 276 ? 756.72926 424.67106 407.98345 1.000 1033.21418 ? 269 LEU D CA   1 
ATOM 33669 C C    . LEU D 1 276 ? 757.76272 423.60819 407.63612 1.000 1033.21418 ? 269 LEU D C    1 
ATOM 33670 O O    . LEU D 1 276 ? 757.53773 422.41455 407.86717 1.000 1033.21418 ? 269 LEU D O    1 
ATOM 33671 C CB   . LEU D 1 276 ? 755.94793 425.08860 406.73763 1.000 1033.21418 ? 269 LEU D CB   1 
ATOM 33672 C CG   . LEU D 1 276 ? 754.70944 425.95360 406.98378 1.000 1033.21418 ? 269 LEU D CG   1 
ATOM 33673 C CD1  . LEU D 1 276 ? 754.14520 426.45994 405.66713 1.000 1033.21418 ? 269 LEU D CD1  1 
ATOM 33674 C CD2  . LEU D 1 276 ? 753.65137 425.17993 407.75671 1.000 1033.21418 ? 269 LEU D CD2  1 
ATOM 33675 H H    . LEU D 1 276 ? 757.28202 426.56496 408.14197 1.000 1033.21418 ? 269 LEU D H    1 
ATOM 33676 H HA   . LEU D 1 276 ? 756.10532 424.28315 408.61630 1.000 1033.21418 ? 269 LEU D HA   1 
ATOM 33677 H HB2  . LEU D 1 276 ? 756.54201 425.59179 406.15905 1.000 1033.21418 ? 269 LEU D HB2  1 
ATOM 33678 H HB3  . LEU D 1 276 ? 755.65393 424.28632 406.27848 1.000 1033.21418 ? 269 LEU D HB3  1 
ATOM 33679 H HG   . LEU D 1 276 ? 754.96212 426.72295 407.51673 1.000 1033.21418 ? 269 LEU D HG   1 
ATOM 33680 H HD11 . LEU D 1 276 ? 753.89428 425.70017 405.11885 1.000 1033.21418 ? 269 LEU D HD11 1 
ATOM 33681 H HD12 . LEU D 1 276 ? 753.36670 427.00934 405.84862 1.000 1033.21418 ? 269 LEU D HD12 1 
ATOM 33682 H HD13 . LEU D 1 276 ? 754.82339 426.98553 405.21469 1.000 1033.21418 ? 269 LEU D HD13 1 
ATOM 33683 H HD21 . LEU D 1 276 ? 753.48862 424.33469 407.30955 1.000 1033.21418 ? 269 LEU D HD21 1 
ATOM 33684 H HD22 . LEU D 1 276 ? 753.97068 425.02183 408.65873 1.000 1033.21418 ? 269 LEU D HD22 1 
ATOM 33685 H HD23 . LEU D 1 276 ? 752.83532 425.70365 407.78325 1.000 1033.21418 ? 269 LEU D HD23 1 
ATOM 33686 N N    . GLN D 1 277 ? 758.90576 424.02123 407.08317 1.000 1033.21418 ? 270 GLN D N    1 
ATOM 33687 C CA   . GLN D 1 277 ? 759.95656 423.06050 406.76541 1.000 1033.21418 ? 270 GLN D CA   1 
ATOM 33688 C C    . GLN D 1 277 ? 760.47496 422.38181 408.02648 1.000 1033.21418 ? 270 GLN D C    1 
ATOM 33689 O O    . GLN D 1 277 ? 760.71440 421.16854 408.03510 1.000 1033.21418 ? 270 GLN D O    1 
ATOM 33690 C CB   . GLN D 1 277 ? 761.09613 423.75871 406.02288 1.000 1033.21418 ? 270 GLN D CB   1 
ATOM 33691 C CG   . GLN D 1 277 ? 762.21564 422.82735 405.58366 1.000 1033.21418 ? 270 GLN D CG   1 
ATOM 33692 C CD   . GLN D 1 277 ? 763.30162 423.54724 404.80871 1.000 1033.21418 ? 270 GLN D CD   1 
ATOM 33693 O OE1  . GLN D 1 277 ? 763.22834 424.75693 404.59273 1.000 1033.21418 ? 270 GLN D OE1  1 
ATOM 33694 N NE2  . GLN D 1 277 ? 764.31793 422.80459 404.38545 1.000 1033.21418 ? 270 GLN D NE2  1 
ATOM 33695 H H    . GLN D 1 277 ? 759.09256 424.83730 406.88641 1.000 1033.21418 ? 270 GLN D H    1 
ATOM 33696 H HA   . GLN D 1 277 ? 759.59336 422.37518 406.18289 1.000 1033.21418 ? 270 GLN D HA   1 
ATOM 33697 H HB2  . GLN D 1 277 ? 760.73613 424.18297 405.22833 1.000 1033.21418 ? 270 GLN D HB2  1 
ATOM 33698 H HB3  . GLN D 1 277 ? 761.48251 424.43033 406.60644 1.000 1033.21418 ? 270 GLN D HB3  1 
ATOM 33699 H HG2  . GLN D 1 277 ? 762.62383 422.42772 406.36746 1.000 1033.21418 ? 270 GLN D HG2  1 
ATOM 33700 H HG3  . GLN D 1 277 ? 761.84641 422.13609 405.01204 1.000 1033.21418 ? 270 GLN D HG3  1 
ATOM 33701 H HE21 . GLN D 1 277 ? 764.33474 421.96174 404.55553 1.000 1033.21418 ? 270 GLN D HE21 1 
ATOM 33702 H HE22 . GLN D 1 277 ? 764.95928 423.16650 403.94127 1.000 1033.21418 ? 270 GLN D HE22 1 
ATOM 33703 N N    . LYS D 1 278 ? 760.65562 423.14958 409.10346 1.000 1032.23199 ? 271 LYS D N    1 
ATOM 33704 C CA   . LYS D 1 278 ? 761.11982 422.56454 410.35681 1.000 1032.23199 ? 271 LYS D CA   1 
ATOM 33705 C C    . LYS D 1 278 ? 760.10874 421.56540 410.90520 1.000 1032.23199 ? 271 LYS D C    1 
ATOM 33706 O O    . LYS D 1 278 ? 760.48638 420.49832 411.40341 1.000 1032.23199 ? 271 LYS D O    1 
ATOM 33707 C CB   . LYS D 1 278 ? 761.39446 423.67005 411.37747 1.000 1032.23199 ? 271 LYS D CB   1 
ATOM 33708 C CG   . LYS D 1 278 ? 761.92182 423.17015 412.71798 1.000 1032.23199 ? 271 LYS D CG   1 
ATOM 33709 C CD   . LYS D 1 278 ? 760.81645 423.02135 413.75795 1.000 1032.23199 ? 271 LYS D CD   1 
ATOM 33710 C CE   . LYS D 1 278 ? 760.32926 424.37241 414.26226 1.000 1032.23199 ? 271 LYS D CE   1 
ATOM 33711 N NZ   . LYS D 1 278 ? 759.28373 424.23121 415.31299 1.000 1032.23199 ? 271 LYS D NZ   1 
ATOM 33712 H H    . LYS D 1 278 ? 760.51829 423.99806 409.13256 1.000 1032.23199 ? 271 LYS D H    1 
ATOM 33713 H HA   . LYS D 1 278 ? 761.95131 422.09168 410.19580 1.000 1032.23199 ? 271 LYS D HA   1 
ATOM 33714 H HB2  . LYS D 1 278 ? 762.05664 424.27514 411.00831 1.000 1032.23199 ? 271 LYS D HB2  1 
ATOM 33715 H HB3  . LYS D 1 278 ? 760.56845 424.15044 411.54002 1.000 1032.23199 ? 271 LYS D HB3  1 
ATOM 33716 H HG2  . LYS D 1 278 ? 762.33581 422.30201 412.59219 1.000 1032.23199 ? 271 LYS D HG2  1 
ATOM 33717 H HG3  . LYS D 1 278 ? 762.57276 423.80337 413.05887 1.000 1032.23199 ? 271 LYS D HG3  1 
ATOM 33718 H HD2  . LYS D 1 278 ? 760.06169 422.55682 413.36571 1.000 1032.23199 ? 271 LYS D HD2  1 
ATOM 33719 H HD3  . LYS D 1 278 ? 761.15841 422.52185 414.51589 1.000 1032.23199 ? 271 LYS D HD3  1 
ATOM 33720 H HE2  . LYS D 1 278 ? 761.07720 424.85809 414.64383 1.000 1032.23199 ? 271 LYS D HE2  1 
ATOM 33721 H HE3  . LYS D 1 278 ? 759.94729 424.87315 413.52510 1.000 1032.23199 ? 271 LYS D HE3  1 
ATOM 33722 H HZ1  . LYS D 1 278 ? 758.58301 423.78968 414.98718 1.000 1032.23199 ? 271 LYS D HZ1  1 
ATOM 33723 H HZ2  . LYS D 1 278 ? 759.61058 423.78241 416.00855 1.000 1032.23199 ? 271 LYS D HZ2  1 
ATOM 33724 H HZ3  . LYS D 1 278 ? 759.01738 425.03511 415.58671 1.000 1032.23199 ? 271 LYS D HZ3  1 
ATOM 33725 N N    . LYS D 1 279 ? 758.81891 421.89195 410.82235 1.000 986.37479  ? 272 LYS D N    1 
ATOM 33726 C CA   . LYS D 1 279 ? 757.77106 421.03290 411.36623 1.000 986.37479  ? 272 LYS D CA   1 
ATOM 33727 C C    . LYS D 1 279 ? 757.27520 420.02759 410.32906 1.000 986.37479  ? 272 LYS D C    1 
ATOM 33728 O O    . LYS D 1 279 ? 757.32003 418.81515 410.55989 1.000 986.37479  ? 272 LYS D O    1 
ATOM 33729 C CB   . LYS D 1 279 ? 756.61002 421.89094 411.88267 1.000 986.37479  ? 272 LYS D CB   1 
ATOM 33730 C CG   . LYS D 1 279 ? 755.49457 421.09494 412.54291 1.000 986.37479  ? 272 LYS D CG   1 
ATOM 33731 C CD   . LYS D 1 279 ? 754.42028 422.00870 413.10998 1.000 986.37479  ? 272 LYS D CD   1 
ATOM 33732 C CE   . LYS D 1 279 ? 753.30184 421.21314 413.76301 1.000 986.37479  ? 272 LYS D CE   1 
ATOM 33733 N NZ   . LYS D 1 279 ? 752.24151 422.09516 414.32397 1.000 986.37479  ? 272 LYS D NZ   1 
ATOM 33734 H H    . LYS D 1 279 ? 758.52440 422.61065 410.45316 1.000 986.37479  ? 272 LYS D H    1 
ATOM 33735 H HA   . LYS D 1 279 ? 758.12975 420.53429 412.11693 1.000 986.37479  ? 272 LYS D HA   1 
ATOM 33736 H HB2  . LYS D 1 279 ? 756.95365 422.51778 412.53833 1.000 986.37479  ? 272 LYS D HB2  1 
ATOM 33737 H HB3  . LYS D 1 279 ? 756.22493 422.37571 411.13594 1.000 986.37479  ? 272 LYS D HB3  1 
ATOM 33738 H HG2  . LYS D 1 279 ? 755.08096 420.51381 411.88565 1.000 986.37479  ? 272 LYS D HG2  1 
ATOM 33739 H HG3  . LYS D 1 279 ? 755.86290 420.57034 413.27093 1.000 986.37479  ? 272 LYS D HG3  1 
ATOM 33740 H HD2  . LYS D 1 279 ? 754.81401 422.58713 413.78177 1.000 986.37479  ? 272 LYS D HD2  1 
ATOM 33741 H HD3  . LYS D 1 279 ? 754.03846 422.53841 412.39281 1.000 986.37479  ? 272 LYS D HD3  1 
ATOM 33742 H HE2  . LYS D 1 279 ? 752.89397 420.63431 413.10007 1.000 986.37479  ? 272 LYS D HE2  1 
ATOM 33743 H HE3  . LYS D 1 279 ? 753.66930 420.68376 414.48801 1.000 986.37479  ? 272 LYS D HE3  1 
ATOM 33744 H HZ1  . LYS D 1 279 ? 751.88279 422.58895 413.67622 1.000 986.37479  ? 272 LYS D HZ1  1 
ATOM 33745 H HZ2  . LYS D 1 279 ? 751.60280 421.60176 414.69910 1.000 986.37479  ? 272 LYS D HZ2  1 
ATOM 33746 H HZ3  . LYS D 1 279 ? 752.58964 422.63484 414.94013 1.000 986.37479  ? 272 LYS D HZ3  1 
ATOM 33747 N N    . TYR D 1 280 ? 756.80211 420.51798 409.18244 1.000 1014.59795 ? 273 TYR D N    1 
ATOM 33748 C CA   . TYR D 1 280 ? 756.27151 419.65058 408.14218 1.000 1014.59795 ? 273 TYR D CA   1 
ATOM 33749 C C    . TYR D 1 280 ? 757.35399 419.39379 407.10485 1.000 1014.59795 ? 273 TYR D C    1 
ATOM 33750 O O    . TYR D 1 280 ? 757.74019 420.32878 406.38671 1.000 1014.59795 ? 273 TYR D O    1 
ATOM 33751 C CB   . TYR D 1 280 ? 755.04696 420.28570 407.48766 1.000 1014.59795 ? 273 TYR D CB   1 
ATOM 33752 C CG   . TYR D 1 280 ? 753.93703 420.60850 408.46177 1.000 1014.59795 ? 273 TYR D CG   1 
ATOM 33753 C CD1  . TYR D 1 280 ? 753.04007 419.63103 408.87141 1.000 1014.59795 ? 273 TYR D CD1  1 
ATOM 33754 C CD2  . TYR D 1 280 ? 753.78578 421.89099 408.97166 1.000 1014.59795 ? 273 TYR D CD2  1 
ATOM 33755 C CE1  . TYR D 1 280 ? 752.02458 419.92108 409.76236 1.000 1014.59795 ? 273 TYR D CE1  1 
ATOM 33756 C CE2  . TYR D 1 280 ? 752.77296 422.19102 409.86230 1.000 1014.59795 ? 273 TYR D CE2  1 
ATOM 33757 C CZ   . TYR D 1 280 ? 751.89531 421.20257 410.25412 1.000 1014.59795 ? 273 TYR D CZ   1 
ATOM 33758 O OH   . TYR D 1 280 ? 750.88510 421.49636 411.14096 1.000 1014.59795 ? 273 TYR D OH   1 
ATOM 33759 H H    . TYR D 1 280 ? 756.77963 421.35469 408.98573 1.000 1014.59795 ? 273 TYR D H    1 
ATOM 33760 H HA   . TYR D 1 280 ? 755.99403 418.81060 408.53607 1.000 1014.59795 ? 273 TYR D HA   1 
ATOM 33761 H HB2  . TYR D 1 280 ? 755.31521 421.11312 407.05850 1.000 1014.59795 ? 273 TYR D HB2  1 
ATOM 33762 H HB3  . TYR D 1 280 ? 754.69205 419.67190 406.82575 1.000 1014.59795 ? 273 TYR D HB3  1 
ATOM 33763 H HD1  . TYR D 1 280 ? 753.12505 418.76563 408.54138 1.000 1014.59795 ? 273 TYR D HD1  1 
ATOM 33764 H HD2  . TYR D 1 280 ? 754.37654 422.55961 408.70908 1.000 1014.59795 ? 273 TYR D HD2  1 
ATOM 33765 H HE1  . TYR D 1 280 ? 751.43104 419.25617 410.02783 1.000 1014.59795 ? 273 TYR D HE1  1 
ATOM 33766 H HE2  . TYR D 1 280 ? 752.68399 423.05462 410.19565 1.000 1014.59795 ? 273 TYR D HE2  1 
ATOM 33767 H HH   . TYR D 1 280 ? 750.92039 422.30691 411.35856 1.000 1014.59795 ? 273 TYR D HH   1 
ATOM 33768 N N    . PRO D 1 281 ? 757.87054 418.16682 406.97686 1.000 914.26942  ? 274 PRO D N    1 
ATOM 33769 C CA   . PRO D 1 281 ? 758.94120 417.91905 406.00153 1.000 914.26942  ? 274 PRO D CA   1 
ATOM 33770 C C    . PRO D 1 281 ? 758.46008 417.74645 404.57061 1.000 914.26942  ? 274 PRO D C    1 
ATOM 33771 O O    . PRO D 1 281 ? 759.30055 417.69782 403.66158 1.000 914.26942  ? 274 PRO D O    1 
ATOM 33772 C CB   . PRO D 1 281 ? 759.58210 416.62600 406.51875 1.000 914.26942  ? 274 PRO D CB   1 
ATOM 33773 C CG   . PRO D 1 281 ? 758.46054 415.90537 407.17718 1.000 914.26942  ? 274 PRO D CG   1 
ATOM 33774 C CD   . PRO D 1 281 ? 757.57196 416.96560 407.77890 1.000 914.26942  ? 274 PRO D CD   1 
ATOM 33775 H HA   . PRO D 1 281 ? 759.59542 418.63399 406.03442 1.000 914.26942  ? 274 PRO D HA   1 
ATOM 33776 H HB2  . PRO D 1 281 ? 759.93403 416.11255 405.77470 1.000 914.26942  ? 274 PRO D HB2  1 
ATOM 33777 H HB3  . PRO D 1 281 ? 760.28140 416.83617 407.15728 1.000 914.26942  ? 274 PRO D HB3  1 
ATOM 33778 H HG2  . PRO D 1 281 ? 757.97357 415.39135 406.51434 1.000 914.26942  ? 274 PRO D HG2  1 
ATOM 33779 H HG3  . PRO D 1 281 ? 758.81107 415.32251 407.86890 1.000 914.26942  ? 274 PRO D HG3  1 
ATOM 33780 H HD2  . PRO D 1 281 ? 756.63906 416.71832 407.68196 1.000 914.26942  ? 274 PRO D HD2  1 
ATOM 33781 H HD3  . PRO D 1 281 ? 757.80519 417.11331 408.70870 1.000 914.26942  ? 274 PRO D HD3  1 
ATOM 33782 N N    . SER D 1 282 ? 757.14709 417.65066 404.33599 1.000 835.41567  ? 275 SER D N    1 
ATOM 33783 C CA   . SER D 1 282 ? 756.64292 417.41482 402.98900 1.000 835.41567  ? 275 SER D CA   1 
ATOM 33784 C C    . SER D 1 282 ? 755.42316 418.26275 402.64690 1.000 835.41567  ? 275 SER D C    1 
ATOM 33785 O O    . SER D 1 282 ? 754.78532 418.00741 401.61717 1.000 835.41567  ? 275 SER D O    1 
ATOM 33786 C CB   . SER D 1 282 ? 756.29635 415.93222 402.80325 1.000 835.41567  ? 275 SER D CB   1 
ATOM 33787 O OG   . SER D 1 282 ? 755.29973 415.52346 403.72327 1.000 835.41567  ? 275 SER D OG   1 
ATOM 33788 H H    . SER D 1 282 ? 756.53585 417.71904 404.93682 1.000 835.41567  ? 275 SER D H    1 
ATOM 33789 H HA   . SER D 1 282 ? 757.33774 417.63630 402.35037 1.000 835.41567  ? 275 SER D HA   1 
ATOM 33790 H HB2  . SER D 1 282 ? 755.96649 415.79791 401.90100 1.000 835.41567  ? 275 SER D HB2  1 
ATOM 33791 H HB3  . SER D 1 282 ? 757.09527 415.40131 402.94651 1.000 835.41567  ? 275 SER D HB3  1 
ATOM 33792 H HG   . SER D 1 282 ? 755.12126 414.71036 403.61119 1.000 835.41567  ? 275 SER D HG   1 
ATOM 33793 N N    . LEU D 1 283 ? 755.07353 419.25995 403.46559 1.000 960.78417  ? 276 LEU D N    1 
ATOM 33794 C CA   . LEU D 1 283 ? 753.92903 420.13952 403.20601 1.000 960.78417  ? 276 LEU D CA   1 
ATOM 33795 C C    . LEU D 1 283 ? 754.40648 421.58547 403.32765 1.000 960.78417  ? 276 LEU D C    1 
ATOM 33796 O O    . LEU D 1 283 ? 754.29877 422.20322 404.38913 1.000 960.78417  ? 276 LEU D O    1 
ATOM 33797 C CB   . LEU D 1 283 ? 752.78020 419.83579 404.16847 1.000 960.78417  ? 276 LEU D CB   1 
ATOM 33798 C CG   . LEU D 1 283 ? 752.23522 418.40585 404.13118 1.000 960.78417  ? 276 LEU D CG   1 
ATOM 33799 C CD1  . LEU D 1 283 ? 751.19665 418.19428 405.22315 1.000 960.78417  ? 276 LEU D CD1  1 
ATOM 33800 C CD2  . LEU D 1 283 ? 751.64598 418.09119 402.76548 1.000 960.78417  ? 276 LEU D CD2  1 
ATOM 33801 H H    . LEU D 1 283 ? 755.49016 419.44980 404.19338 1.000 960.78417  ? 276 LEU D H    1 
ATOM 33802 H HA   . LEU D 1 283 ? 753.61407 420.00111 402.29904 1.000 960.78417  ? 276 LEU D HA   1 
ATOM 33803 H HB2  . LEU D 1 283 ? 753.08837 420.00551 405.07220 1.000 960.78417  ? 276 LEU D HB2  1 
ATOM 33804 H HB3  . LEU D 1 283 ? 752.04391 420.43245 403.96108 1.000 960.78417  ? 276 LEU D HB3  1 
ATOM 33805 H HG   . LEU D 1 283 ? 752.96539 417.78728 404.29049 1.000 960.78417  ? 276 LEU D HG   1 
ATOM 33806 H HD11 . LEU D 1 283 ? 751.60510 418.36756 406.08588 1.000 960.78417  ? 276 LEU D HD11 1 
ATOM 33807 H HD12 . LEU D 1 283 ? 750.45688 418.80465 405.07845 1.000 960.78417  ? 276 LEU D HD12 1 
ATOM 33808 H HD13 . LEU D 1 283 ? 750.88142 417.27785 405.18441 1.000 960.78417  ? 276 LEU D HD13 1 
ATOM 33809 H HD21 . LEU D 1 283 ? 752.35507 418.10384 402.10403 1.000 960.78417  ? 276 LEU D HD21 1 
ATOM 33810 H HD22 . LEU D 1 283 ? 751.23636 417.21277 402.79465 1.000 960.78417  ? 276 LEU D HD22 1 
ATOM 33811 H HD23 . LEU D 1 283 ? 750.97824 418.76070 402.54886 1.000 960.78417  ? 276 LEU D HD23 1 
ATOM 33812 N N    . ALA D 1 284 ? 754.93750 422.12317 402.22786 1.000 1033.21418 ? 277 ALA D N    1 
ATOM 33813 C CA   . ALA D 1 284 ? 755.37175 423.51222 402.19285 1.000 1033.21418 ? 277 ALA D CA   1 
ATOM 33814 C C    . ALA D 1 284 ? 755.09277 424.20249 400.86548 1.000 1033.21418 ? 277 ALA D C    1 
ATOM 33815 O O    . ALA D 1 284 ? 755.48124 425.36391 400.70617 1.000 1033.21418 ? 277 ALA D O    1 
ATOM 33816 C CB   . ALA D 1 284 ? 756.87431 423.60938 402.50238 1.000 1033.21418 ? 277 ALA D CB   1 
ATOM 33817 H H    . ALA D 1 284 ? 755.05300 421.70054 401.48820 1.000 1033.21418 ? 277 ALA D H    1 
ATOM 33818 H HA   . ALA D 1 284 ? 754.89761 424.00425 402.88171 1.000 1033.21418 ? 277 ALA D HA   1 
ATOM 33819 H HB1  . ALA D 1 284 ? 757.04039 423.24604 403.38619 1.000 1033.21418 ? 277 ALA D HB1  1 
ATOM 33820 H HB2  . ALA D 1 284 ? 757.14155 424.54124 402.47208 1.000 1033.21418 ? 277 ALA D HB2  1 
ATOM 33821 H HB3  . ALA D 1 284 ? 757.36690 423.10208 401.83832 1.000 1033.21418 ? 277 ALA D HB3  1 
ATOM 33822 N N    . ASN D 1 285 ? 754.43944 423.53817 399.91442 1.000 1033.21418 ? 278 ASN D N    1 
ATOM 33823 C CA   . ASN D 1 285 ? 754.22090 424.08786 398.58384 1.000 1033.21418 ? 278 ASN D CA   1 
ATOM 33824 C C    . ASN D 1 285 ? 752.85211 424.73470 398.41822 1.000 1033.21418 ? 278 ASN D C    1 
ATOM 33825 O O    . ASN D 1 285 ? 752.51724 425.16004 397.30831 1.000 1033.21418 ? 278 ASN D O    1 
ATOM 33826 C CB   . ASN D 1 285 ? 754.39547 422.98965 397.52944 1.000 1033.21418 ? 278 ASN D CB   1 
ATOM 33827 C CG   . ASN D 1 285 ? 755.77806 422.36902 397.55713 1.000 1033.21418 ? 278 ASN D CG   1 
ATOM 33828 O OD1  . ASN D 1 285 ? 756.49690 422.46900 398.55143 1.000 1033.21418 ? 278 ASN D OD1  1 
ATOM 33829 N ND2  . ASN D 1 285 ? 756.15760 421.72205 396.46104 1.000 1033.21418 ? 278 ASN D ND2  1 
ATOM 33830 H H    . ASN D 1 285 ? 754.10742 422.75200 400.02049 1.000 1033.21418 ? 278 ASN D H    1 
ATOM 33831 H HA   . ASN D 1 285 ? 754.89111 424.76850 398.41418 1.000 1033.21418 ? 278 ASN D HA   1 
ATOM 33832 H HB2  . ASN D 1 285 ? 753.74683 422.28719 397.69243 1.000 1033.21418 ? 278 ASN D HB2  1 
ATOM 33833 H HB3  . ASN D 1 285 ? 754.25618 423.37272 396.64934 1.000 1033.21418 ? 278 ASN D HB3  1 
ATOM 33834 H HD21 . ASN D 1 285 ? 755.62742 421.67303 395.78552 1.000 1033.21418 ? 278 ASN D HD21 1 
ATOM 33835 H HD22 . ASN D 1 285 ? 756.93314 421.35233 396.42639 1.000 1033.21418 ? 278 ASN D HD22 1 
ATOM 33836 N N    . ARG D 1 286 ? 752.05631 424.82155 399.48138 1.000 1024.62999 ? 279 ARG D N    1 
ATOM 33837 C CA   . ARG D 1 286 ? 750.71178 425.38915 399.42356 1.000 1024.62999 ? 279 ARG D CA   1 
ATOM 33838 C C    . ARG D 1 286 ? 750.54563 426.46970 400.48397 1.000 1024.62999 ? 279 ARG D C    1 
ATOM 33839 O O    . ARG D 1 286 ? 749.55286 426.51933 401.21336 1.000 1024.62999 ? 279 ARG D O    1 
ATOM 33840 C CB   . ARG D 1 286 ? 749.65680 424.29848 399.58761 1.000 1024.62999 ? 279 ARG D CB   1 
ATOM 33841 C CG   . ARG D 1 286 ? 749.81303 423.46170 400.84616 1.000 1024.62999 ? 279 ARG D CG   1 
ATOM 33842 C CD   . ARG D 1 286 ? 748.76565 422.36200 400.90731 1.000 1024.62999 ? 279 ARG D CD   1 
ATOM 33843 N NE   . ARG D 1 286 ? 748.93289 421.50450 402.07495 1.000 1024.62999 ? 279 ARG D NE   1 
ATOM 33844 C CZ   . ARG D 1 286 ? 748.41351 421.74868 403.27081 1.000 1024.62999 ? 279 ARG D CZ   1 
ATOM 33845 N NH1  . ARG D 1 286 ? 747.69124 422.83268 403.50529 1.000 1024.62999 ? 279 ARG D NH1  1 
ATOM 33846 N NH2  . ARG D 1 286 ? 748.62446 420.88274 404.25774 1.000 1024.62999 ? 279 ARG D NH2  1 
ATOM 33847 H H    . ARG D 1 286 ? 752.27781 424.55311 400.26784 1.000 1024.62999 ? 279 ARG D H    1 
ATOM 33848 H HA   . ARG D 1 286 ? 750.57953 425.80241 398.55647 1.000 1024.62999 ? 279 ARG D HA   1 
ATOM 33849 H HB2  . ARG D 1 286 ? 748.78129 424.71478 399.61753 1.000 1024.62999 ? 279 ARG D HB2  1 
ATOM 33850 H HB3  . ARG D 1 286 ? 749.70792 423.69939 398.82650 1.000 1024.62999 ? 279 ARG D HB3  1 
ATOM 33851 H HG2  . ARG D 1 286 ? 750.69001 423.04741 400.85027 1.000 1024.62999 ? 279 ARG D HG2  1 
ATOM 33852 H HG3  . ARG D 1 286 ? 749.70492 424.02967 401.62490 1.000 1024.62999 ? 279 ARG D HG3  1 
ATOM 33853 H HD2  . ARG D 1 286 ? 747.88304 422.76195 400.94311 1.000 1024.62999 ? 279 ARG D HD2  1 
ATOM 33854 H HD3  . ARG D 1 286 ? 748.84547 421.80718 400.11572 1.000 1024.62999 ? 279 ARG D HD3  1 
ATOM 33855 H HE   . ARG D 1 286 ? 749.39175 420.78364 401.97842 1.000 1024.62999 ? 279 ARG D HE   1 
ATOM 33856 H HH11 . ARG D 1 286 ? 747.54647 423.40162 402.87747 1.000 1024.62999 ? 279 ARG D HH11 1 
ATOM 33857 H HH12 . ARG D 1 286 ? 747.36567 422.96860 404.28959 1.000 1024.62999 ? 279 ARG D HH12 1 
ATOM 33858 H HH21 . ARG D 1 286 ? 749.09225 420.17528 404.11598 1.000 1024.62999 ? 279 ARG D HH21 1 
ATOM 33859 H HH22 . ARG D 1 286 ? 748.29335 421.03022 405.03721 1.000 1024.62999 ? 279 ARG D HH22 1 
ATOM 33860 N N    . ASN D 1 287 ? 751.53327 427.35772 400.57888 1.000 1033.21418 ? 280 ASN D N    1 
ATOM 33861 C CA   . ASN D 1 287 ? 751.49146 428.47306 401.51185 1.000 1033.21418 ? 280 ASN D CA   1 
ATOM 33862 C C    . ASN D 1 287 ? 752.03935 429.71794 400.83056 1.000 1033.21418 ? 280 ASN D C    1 
ATOM 33863 O O    . ASN D 1 287 ? 752.86572 429.63266 399.91825 1.000 1033.21418 ? 280 ASN D O    1 
ATOM 33864 C CB   . ASN D 1 287 ? 752.29362 428.17318 402.78487 1.000 1033.21418 ? 280 ASN D CB   1 
ATOM 33865 C CG   . ASN D 1 287 ? 751.75532 426.97642 403.54333 1.000 1033.21418 ? 280 ASN D CG   1 
ATOM 33866 O OD1  . ASN D 1 287 ? 752.15646 425.83895 403.29719 1.000 1033.21418 ? 280 ASN D OD1  1 
ATOM 33867 N ND2  . ASN D 1 287 ? 750.84086 427.22766 404.47283 1.000 1033.21418 ? 280 ASN D ND2  1 
ATOM 33868 H H    . ASN D 1 287 ? 752.24937 427.33207 400.10353 1.000 1033.21418 ? 280 ASN D H    1 
ATOM 33869 H HA   . ASN D 1 287 ? 750.57180 428.64676 401.76608 1.000 1033.21418 ? 280 ASN D HA   1 
ATOM 33870 H HB2  . ASN D 1 287 ? 753.21393 427.98630 402.54230 1.000 1033.21418 ? 280 ASN D HB2  1 
ATOM 33871 H HB3  . ASN D 1 287 ? 752.25444 428.94378 403.37254 1.000 1033.21418 ? 280 ASN D HB3  1 
ATOM 33872 H HD21 . ASN D 1 287 ? 750.58503 428.03602 404.61672 1.000 1033.21418 ? 280 ASN D HD21 1 
ATOM 33873 H HD22 . ASN D 1 287 ? 750.50455 426.58215 404.93082 1.000 1033.21418 ? 280 ASN D HD22 1 
ATOM 33874 N N    . GLY D 1 288 ? 751.57080 430.87493 401.28491 1.000 804.68819  ? 281 GLY D N    1 
ATOM 33875 C CA   . GLY D 1 288 ? 751.99835 432.15136 400.73744 1.000 804.68819  ? 281 GLY D CA   1 
ATOM 33876 C C    . GLY D 1 288 ? 750.81487 433.04940 400.43599 1.000 804.68819  ? 281 GLY D C    1 
ATOM 33877 O O    . GLY D 1 288 ? 749.71830 432.58811 400.11029 1.000 804.68819  ? 281 GLY D O    1 
ATOM 33878 H H    . GLY D 1 288 ? 750.99553 430.94546 401.92024 1.000 804.68819  ? 281 GLY D H    1 
ATOM 33879 H HA2  . GLY D 1 288 ? 752.57478 432.60183 401.37432 1.000 804.68819  ? 281 GLY D HA2  1 
ATOM 33880 H HA3  . GLY D 1 288 ? 752.49500 432.00872 399.91675 1.000 804.68819  ? 281 GLY D HA3  1 
ATOM 33881 N N    . THR D 1 289 ? 751.04081 434.36074 400.54859 1.000 559.83907  ? 282 THR D N    1 
ATOM 33882 C CA   . THR D 1 289 ? 749.97387 435.31782 400.27291 1.000 559.83907  ? 282 THR D CA   1 
ATOM 33883 C C    . THR D 1 289 ? 749.51434 435.22532 398.82316 1.000 559.83907  ? 282 THR D C    1 
ATOM 33884 O O    . THR D 1 289 ? 748.30924 435.22792 398.54373 1.000 559.83907  ? 282 THR D O    1 
ATOM 33885 C CB   . THR D 1 289 ? 750.44602 436.73659 400.59385 1.000 559.83907  ? 282 THR D CB   1 
ATOM 33886 O OG1  . THR D 1 289 ? 750.88958 436.80024 401.95523 1.000 559.83907  ? 282 THR D OG1  1 
ATOM 33887 C CG2  . THR D 1 289 ? 749.31860 437.73902 400.38469 1.000 559.83907  ? 282 THR D CG2  1 
ATOM 33888 H H    . THR D 1 289 ? 751.79012 434.71425 400.77921 1.000 559.83907  ? 282 THR D H    1 
ATOM 33889 H HA   . THR D 1 289 ? 749.21433 435.11787 400.84215 1.000 559.83907  ? 282 THR D HA   1 
ATOM 33890 H HB   . THR D 1 289 ? 751.17934 436.97331 400.00471 1.000 559.83907  ? 282 THR D HB   1 
ATOM 33891 H HG1  . THR D 1 289 ? 751.14982 437.57812 402.13649 1.000 559.83907  ? 282 THR D HG1  1 
ATOM 33892 H HG21 . THR D 1 289 ? 749.57712 438.60432 400.73854 1.000 559.83907  ? 282 THR D HG21 1 
ATOM 33893 H HG22 . THR D 1 289 ? 749.12433 437.83223 399.43899 1.000 559.83907  ? 282 THR D HG22 1 
ATOM 33894 H HG23 . THR D 1 289 ? 748.51925 437.43821 400.84431 1.000 559.83907  ? 282 THR D HG23 1 
ATOM 33895 N N    . LYS D 1 290 ? 750.46074 435.14411 397.88497 1.000 530.86516  ? 283 LYS D N    1 
ATOM 33896 C CA   . LYS D 1 290 ? 750.09301 434.99059 396.48145 1.000 530.86516  ? 283 LYS D CA   1 
ATOM 33897 C C    . LYS D 1 290 ? 749.35600 433.67797 396.25157 1.000 530.86516  ? 283 LYS D C    1 
ATOM 33898 O O    . LYS D 1 290 ? 748.36128 433.63425 395.51711 1.000 530.86516  ? 283 LYS D O    1 
ATOM 33899 C CB   . LYS D 1 290 ? 751.34067 435.06669 395.60156 1.000 530.86516  ? 283 LYS D CB   1 
ATOM 33900 C CG   . LYS D 1 290 ? 752.09111 436.38672 395.70537 1.000 530.86516  ? 283 LYS D CG   1 
ATOM 33901 C CD   . LYS D 1 290 ? 753.37766 436.37459 394.89058 1.000 530.86516  ? 283 LYS D CD   1 
ATOM 33902 C CE   . LYS D 1 290 ? 753.10312 436.27922 393.39706 1.000 530.86516  ? 283 LYS D CE   1 
ATOM 33903 N NZ   . LYS D 1 290 ? 754.35506 436.35548 392.59463 1.000 530.86516  ? 283 LYS D NZ   1 
ATOM 33904 H H    . LYS D 1 290 ? 751.30721 435.17493 398.03379 1.000 530.86516  ? 283 LYS D H    1 
ATOM 33905 H HA   . LYS D 1 290 ? 749.50127 435.71613 396.22782 1.000 530.86516  ? 283 LYS D HA   1 
ATOM 33906 H HB2  . LYS D 1 290 ? 751.94997 434.35806 395.86136 1.000 530.86516  ? 283 LYS D HB2  1 
ATOM 33907 H HB3  . LYS D 1 290 ? 751.07276 434.94727 394.67737 1.000 530.86516  ? 283 LYS D HB3  1 
ATOM 33908 H HG2  . LYS D 1 290 ? 751.52720 437.10117 395.37001 1.000 530.86516  ? 283 LYS D HG2  1 
ATOM 33909 H HG3  . LYS D 1 290 ? 752.32245 436.55049 396.63300 1.000 530.86516  ? 283 LYS D HG3  1 
ATOM 33910 H HD2  . LYS D 1 290 ? 753.86776 437.19507 395.05644 1.000 530.86516  ? 283 LYS D HD2  1 
ATOM 33911 H HD3  . LYS D 1 290 ? 753.91187 435.60755 395.14974 1.000 530.86516  ? 283 LYS D HD3  1 
ATOM 33912 H HE2  . LYS D 1 290 ? 752.67532 435.43097 393.20280 1.000 530.86516  ? 283 LYS D HE2  1 
ATOM 33913 H HE3  . LYS D 1 290 ? 752.52754 437.01325 393.13096 1.000 530.86516  ? 283 LYS D HE3  1 
ATOM 33914 H HZ1  . LYS D 1 290 ? 754.16419 436.29719 391.72729 1.000 530.86516  ? 283 LYS D HZ1  1 
ATOM 33915 H HZ2  . LYS D 1 290 ? 754.76818 437.12859 392.74864 1.000 530.86516  ? 283 LYS D HZ2  1 
ATOM 33916 H HZ3  . LYS D 1 290 ? 754.89948 435.68731 392.81659 1.000 530.86516  ? 283 LYS D HZ3  1 
ATOM 33917 N N    . TYR D 1 291 ? 749.83305 432.59463 396.86922 1.000 747.72971  ? 284 TYR D N    1 
ATOM 33918 C CA   . TYR D 1 291 ? 749.14357 431.31498 396.74999 1.000 747.72971  ? 284 TYR D CA   1 
ATOM 33919 C C    . TYR D 1 291 ? 747.73513 431.39973 397.32152 1.000 747.72971  ? 284 TYR D C    1 
ATOM 33920 O O    . TYR D 1 291 ? 746.78485 430.87412 396.73089 1.000 747.72971  ? 284 TYR D O    1 
ATOM 33921 C CB   . TYR D 1 291 ? 749.94392 430.22045 397.45675 1.000 747.72971  ? 284 TYR D CB   1 
ATOM 33922 C CG   . TYR D 1 291 ? 749.27476 428.86357 397.43920 1.000 747.72971  ? 284 TYR D CG   1 
ATOM 33923 C CD1  . TYR D 1 291 ? 749.48286 427.97865 396.38984 1.000 747.72971  ? 284 TYR D CD1  1 
ATOM 33924 C CD2  . TYR D 1 291 ? 748.43637 428.46696 398.47310 1.000 747.72971  ? 284 TYR D CD2  1 
ATOM 33925 C CE1  . TYR D 1 291 ? 748.87401 426.73809 396.36917 1.000 747.72971  ? 284 TYR D CE1  1 
ATOM 33926 C CE2  . TYR D 1 291 ? 747.82285 427.22871 398.46103 1.000 747.72971  ? 284 TYR D CE2  1 
ATOM 33927 C CZ   . TYR D 1 291 ? 748.04520 426.36849 397.40694 1.000 747.72971  ? 284 TYR D CZ   1 
ATOM 33928 O OH   . TYR D 1 291 ? 747.43715 425.13423 397.39094 1.000 747.72971  ? 284 TYR D OH   1 
ATOM 33929 H H    . TYR D 1 291 ? 750.54259 432.57634 397.35484 1.000 747.72971  ? 284 TYR D H    1 
ATOM 33930 H HA   . TYR D 1 291 ? 749.07385 431.07876 395.81177 1.000 747.72971  ? 284 TYR D HA   1 
ATOM 33931 H HB2  . TYR D 1 291 ? 750.80516 430.13165 397.01942 1.000 747.72971  ? 284 TYR D HB2  1 
ATOM 33932 H HB3  . TYR D 1 291 ? 750.07114 430.47596 398.38381 1.000 747.72971  ? 284 TYR D HB3  1 
ATOM 33933 H HD1  . TYR D 1 291 ? 750.04115 428.22507 395.68854 1.000 747.72971  ? 284 TYR D HD1  1 
ATOM 33934 H HD2  . TYR D 1 291 ? 748.28399 429.04541 399.18520 1.000 747.72971  ? 284 TYR D HD2  1 
ATOM 33935 H HE1  . TYR D 1 291 ? 749.02259 426.15596 395.65928 1.000 747.72971  ? 284 TYR D HE1  1 
ATOM 33936 H HE2  . TYR D 1 291 ? 747.26351 426.97704 399.16011 1.000 747.72971  ? 284 TYR D HE2  1 
ATOM 33937 H HH   . TYR D 1 291 ? 747.65626 424.71499 396.69681 1.000 747.72971  ? 284 TYR D HH   1 
ATOM 33938 N N    . LEU D 1 292 ? 747.58154 432.05515 398.47453 1.000 641.43064  ? 285 LEU D N    1 
ATOM 33939 C CA   . LEU D 1 292 ? 746.25658 432.20527 399.06640 1.000 641.43064  ? 285 LEU D CA   1 
ATOM 33940 C C    . LEU D 1 292 ? 745.32923 432.98564 398.14446 1.000 641.43064  ? 285 LEU D C    1 
ATOM 33941 O O    . LEU D 1 292 ? 744.16863 432.60525 397.95170 1.000 641.43064  ? 285 LEU D O    1 
ATOM 33942 C CB   . LEU D 1 292 ? 746.36747 432.89878 400.42480 1.000 641.43064  ? 285 LEU D CB   1 
ATOM 33943 C CG   . LEU D 1 292 ? 745.05362 433.16826 401.16440 1.000 641.43064  ? 285 LEU D CG   1 
ATOM 33944 C CD1  . LEU D 1 292 ? 744.35856 431.86581 401.52955 1.000 641.43064  ? 285 LEU D CD1  1 
ATOM 33945 C CD2  . LEU D 1 292 ? 745.30201 434.01194 402.40557 1.000 641.43064  ? 285 LEU D CD2  1 
ATOM 33946 H H    . LEU D 1 292 ? 748.21902 432.41577 398.92528 1.000 641.43064  ? 285 LEU D H    1 
ATOM 33947 H HA   . LEU D 1 292 ? 745.87176 431.32609 399.20658 1.000 641.43064  ? 285 LEU D HA   1 
ATOM 33948 H HB2  . LEU D 1 292 ? 746.91508 432.34536 401.00267 1.000 641.43064  ? 285 LEU D HB2  1 
ATOM 33949 H HB3  . LEU D 1 292 ? 746.80394 433.75498 400.29329 1.000 641.43064  ? 285 LEU D HB3  1 
ATOM 33950 H HG   . LEU D 1 292 ? 744.45971 433.66873 400.58368 1.000 641.43064  ? 285 LEU D HG   1 
ATOM 33951 H HD11 . LEU D 1 292 ? 744.14475 431.38184 400.71669 1.000 641.43064  ? 285 LEU D HD11 1 
ATOM 33952 H HD12 . LEU D 1 292 ? 743.54496 432.06921 402.01698 1.000 641.43064  ? 285 LEU D HD12 1 
ATOM 33953 H HD13 . LEU D 1 292 ? 744.95293 431.33705 402.08437 1.000 641.43064  ? 285 LEU D HD13 1 
ATOM 33954 H HD21 . LEU D 1 292 ? 745.89338 433.52871 403.00318 1.000 641.43064  ? 285 LEU D HD21 1 
ATOM 33955 H HD22 . LEU D 1 292 ? 744.45443 434.18269 402.84532 1.000 641.43064  ? 285 LEU D HD22 1 
ATOM 33956 H HD23 . LEU D 1 292 ? 745.71188 434.85005 402.14011 1.000 641.43064  ? 285 LEU D HD23 1 
ATOM 33957 N N    . ALA D 1 293 ? 745.82207 434.08372 397.56737 1.000 617.20747  ? 286 ALA D N    1 
ATOM 33958 C CA   . ALA D 1 293 ? 744.98699 434.88428 396.67838 1.000 617.20747  ? 286 ALA D CA   1 
ATOM 33959 C C    . ALA D 1 293 ? 744.59142 434.09627 395.43595 1.000 617.20747  ? 286 ALA D C    1 
ATOM 33960 O O    . ALA D 1 293 ? 743.43479 434.14931 394.99899 1.000 617.20747  ? 286 ALA D O    1 
ATOM 33961 C CB   . ALA D 1 293 ? 745.71784 436.16862 396.28978 1.000 617.20747  ? 286 ALA D CB   1 
ATOM 33962 H H    . ALA D 1 293 ? 746.62237 434.38025 397.67316 1.000 617.20747  ? 286 ALA D H    1 
ATOM 33963 H HA   . ALA D 1 293 ? 744.17460 435.13196 397.14699 1.000 617.20747  ? 286 ALA D HA   1 
ATOM 33964 H HB1  . ALA D 1 293 ? 745.96153 436.64827 397.09690 1.000 617.20747  ? 286 ALA D HB1  1 
ATOM 33965 H HB2  . ALA D 1 293 ? 745.12709 436.71342 395.74742 1.000 617.20747  ? 286 ALA D HB2  1 
ATOM 33966 H HB3  . ALA D 1 293 ? 746.51568 435.93926 395.78803 1.000 617.20747  ? 286 ALA D HB3  1 
ATOM 33967 N N    . ARG D 1 294 ? 745.53912 433.36098 394.84880 1.000 689.68625  ? 287 ARG D N    1 
ATOM 33968 C CA   . ARG D 1 294 ? 745.22128 432.56192 393.66988 1.000 689.68625  ? 287 ARG D CA   1 
ATOM 33969 C C    . ARG D 1 294 ? 744.20765 431.47385 394.00055 1.000 689.68625  ? 287 ARG D C    1 
ATOM 33970 O O    . ARG D 1 294 ? 743.28718 431.21389 393.21657 1.000 689.68625  ? 287 ARG D O    1 
ATOM 33971 C CB   . ARG D 1 294 ? 746.49619 431.95219 393.08688 1.000 689.68625  ? 287 ARG D CB   1 
ATOM 33972 C CG   . ARG D 1 294 ? 747.43664 432.97391 392.46560 1.000 689.68625  ? 287 ARG D CG   1 
ATOM 33973 C CD   . ARG D 1 294 ? 748.59193 432.31090 391.72938 1.000 689.68625  ? 287 ARG D CD   1 
ATOM 33974 N NE   . ARG D 1 294 ? 749.40632 431.47659 392.60630 1.000 689.68625  ? 287 ARG D NE   1 
ATOM 33975 C CZ   . ARG D 1 294 ? 749.21895 430.17808 392.80453 1.000 689.68625  ? 287 ARG D CZ   1 
ATOM 33976 N NH1  . ARG D 1 294 ? 748.23923 429.51836 392.20706 1.000 689.68625  ? 287 ARG D NH1  1 
ATOM 33977 N NH2  . ARG D 1 294 ? 750.03666 429.52331 393.62374 1.000 689.68625  ? 287 ARG D NH2  1 
ATOM 33978 H H    . ARG D 1 294 ? 746.35710 433.30952 395.10931 1.000 689.68625  ? 287 ARG D H    1 
ATOM 33979 H HA   . ARG D 1 294 ? 744.83045 433.13873 392.99500 1.000 689.68625  ? 287 ARG D HA   1 
ATOM 33980 H HB2  . ARG D 1 294 ? 746.97739 431.49818 393.79616 1.000 689.68625  ? 287 ARG D HB2  1 
ATOM 33981 H HB3  . ARG D 1 294 ? 746.25044 431.31679 392.39654 1.000 689.68625  ? 287 ARG D HB3  1 
ATOM 33982 H HG2  . ARG D 1 294 ? 746.94319 433.51395 391.82861 1.000 689.68625  ? 287 ARG D HG2  1 
ATOM 33983 H HG3  . ARG D 1 294 ? 747.80555 433.53596 393.16411 1.000 689.68625  ? 287 ARG D HG3  1 
ATOM 33984 H HD2  . ARG D 1 294 ? 748.24110 431.75973 391.01324 1.000 689.68625  ? 287 ARG D HD2  1 
ATOM 33985 H HD3  . ARG D 1 294 ? 749.16509 433.00156 391.36147 1.000 689.68625  ? 287 ARG D HD3  1 
ATOM 33986 H HE   . ARG D 1 294 ? 750.05438 431.85443 393.02685 1.000 689.68625  ? 287 ARG D HE   1 
ATOM 33987 H HH11 . ARG D 1 294 ? 747.70199 429.92607 391.67474 1.000 689.68625  ? 287 ARG D HH11 1 
ATOM 33988 H HH12 . ARG D 1 294 ? 748.13951 428.67671 392.35296 1.000 689.68625  ? 287 ARG D HH12 1 
ATOM 33989 H HH21 . ARG D 1 294 ? 750.67670 429.94160 394.01743 1.000 689.68625  ? 287 ARG D HH21 1 
ATOM 33990 H HH22 . ARG D 1 294 ? 749.92490 428.68164 393.76017 1.000 689.68625  ? 287 ARG D HH22 1 
ATOM 33991 N N    . THR D 1 295 ? 744.36073 430.82259 395.15619 1.000 631.35251  ? 288 THR D N    1 
ATOM 33992 C CA   . THR D 1 295 ? 743.40133 429.79953 395.55688 1.000 631.35251  ? 288 THR D CA   1 
ATOM 33993 C C    . THR D 1 295 ? 742.01782 430.39996 395.76818 1.000 631.35251  ? 288 THR D C    1 
ATOM 33994 O O    . THR D 1 295 ? 741.00866 429.80705 395.37059 1.000 631.35251  ? 288 THR D O    1 
ATOM 33995 C CB   . THR D 1 295 ? 743.87985 429.09870 396.82889 1.000 631.35251  ? 288 THR D CB   1 
ATOM 33996 O OG1  . THR D 1 295 ? 745.19458 428.56730 396.62079 1.000 631.35251  ? 288 THR D OG1  1 
ATOM 33997 C CG2  . THR D 1 295 ? 742.93367 427.96647 397.20507 1.000 631.35251  ? 288 THR D CG2  1 
ATOM 33998 H H    . THR D 1 295 ? 745.00102 430.95356 395.71518 1.000 631.35251  ? 288 THR D H    1 
ATOM 33999 H HA   . THR D 1 295 ? 743.33590 429.13445 394.85382 1.000 631.35251  ? 288 THR D HA   1 
ATOM 34000 H HB   . THR D 1 295 ? 743.90141 429.73599 397.55985 1.000 631.35251  ? 288 THR D HB   1 
ATOM 34001 H HG1  . THR D 1 295 ? 745.73215 429.18911 396.44779 1.000 631.35251  ? 288 THR D HG1  1 
ATOM 34002 H HG21 . THR D 1 295 ? 743.33485 427.41542 397.89515 1.000 631.35251  ? 288 THR D HG21 1 
ATOM 34003 H HG22 . THR D 1 295 ? 742.75255 427.41505 396.42788 1.000 631.35251  ? 288 THR D HG22 1 
ATOM 34004 H HG23 . THR D 1 295 ? 742.09666 428.32741 397.53661 1.000 631.35251  ? 288 THR D HG23 1 
ATOM 34005 N N    . LEU D 1 296 ? 741.94924 431.57582 396.39701 1.000 605.21016  ? 289 LEU D N    1 
ATOM 34006 C CA   . LEU D 1 296 ? 740.66031 432.23149 396.59085 1.000 605.21016  ? 289 LEU D CA   1 
ATOM 34007 C C    . LEU D 1 296 ? 740.01623 432.57651 395.25503 1.000 605.21016  ? 289 LEU D C    1 
ATOM 34008 O O    . LEU D 1 296 ? 738.80959 432.37920 395.06898 1.000 605.21016  ? 289 LEU D O    1 
ATOM 34009 C CB   . LEU D 1 296 ? 740.83385 433.49034 397.44143 1.000 605.21016  ? 289 LEU D CB   1 
ATOM 34010 C CG   . LEU D 1 296 ? 741.20598 433.27417 398.91008 1.000 605.21016  ? 289 LEU D CG   1 
ATOM 34011 C CD1  . LEU D 1 296 ? 741.55627 434.59807 399.57065 1.000 605.21016  ? 289 LEU D CD1  1 
ATOM 34012 C CD2  . LEU D 1 296 ? 740.07437 432.58811 399.65792 1.000 605.21016  ? 289 LEU D CD2  1 
ATOM 34013 H H    . LEU D 1 296 ? 742.62293 432.00583 396.71456 1.000 605.21016  ? 289 LEU D H    1 
ATOM 34014 H HA   . LEU D 1 296 ? 740.06552 431.62690 397.06075 1.000 605.21016  ? 289 LEU D HA   1 
ATOM 34015 H HB2  . LEU D 1 296 ? 741.53423 434.03101 397.04388 1.000 605.21016  ? 289 LEU D HB2  1 
ATOM 34016 H HB3  . LEU D 1 296 ? 739.99932 433.98452 397.42599 1.000 605.21016  ? 289 LEU D HB3  1 
ATOM 34017 H HG   . LEU D 1 296 ? 741.98522 432.69949 398.95809 1.000 605.21016  ? 289 LEU D HG   1 
ATOM 34018 H HD11 . LEU D 1 296 ? 740.78912 435.18937 399.51817 1.000 605.21016  ? 289 LEU D HD11 1 
ATOM 34019 H HD12 . LEU D 1 296 ? 742.31085 434.99244 399.10590 1.000 605.21016  ? 289 LEU D HD12 1 
ATOM 34020 H HD13 . LEU D 1 296 ? 741.78680 434.43611 400.49883 1.000 605.21016  ? 289 LEU D HD13 1 
ATOM 34021 H HD21 . LEU D 1 296 ? 739.26355 433.10971 399.55104 1.000 605.21016  ? 289 LEU D HD21 1 
ATOM 34022 H HD22 . LEU D 1 296 ? 739.94750 431.69945 399.29172 1.000 605.21016  ? 289 LEU D HD22 1 
ATOM 34023 H HD23 . LEU D 1 296 ? 740.30853 432.52798 400.59731 1.000 605.21016  ? 289 LEU D HD23 1 
ATOM 34024 N N    . ASN D 1 297 ? 740.80578 433.09427 394.31132 1.000 801.41601  ? 290 ASN D N    1 
ATOM 34025 C CA   . ASN D 1 297 ? 740.26343 433.41899 392.99600 1.000 801.41601  ? 290 ASN D CA   1 
ATOM 34026 C C    . ASN D 1 297 ? 739.75766 432.16859 392.28714 1.000 801.41601  ? 290 ASN D C    1 
ATOM 34027 O O    . ASN D 1 297 ? 738.68243 432.18303 391.67515 1.000 801.41601  ? 290 ASN D O    1 
ATOM 34028 C CB   . ASN D 1 297 ? 741.32611 434.12168 392.15124 1.000 801.41601  ? 290 ASN D CB   1 
ATOM 34029 C CG   . ASN D 1 297 ? 740.81999 434.49780 390.77245 1.000 801.41601  ? 290 ASN D CG   1 
ATOM 34030 O OD1  . ASN D 1 297 ? 740.26239 435.57763 390.57648 1.000 801.41601  ? 290 ASN D OD1  1 
ATOM 34031 N ND2  . ASN D 1 297 ? 741.01360 433.60636 389.80730 1.000 801.41601  ? 290 ASN D ND2  1 
ATOM 34032 H H    . ASN D 1 297 ? 741.64351 433.26360 394.40685 1.000 801.41601  ? 290 ASN D H    1 
ATOM 34033 H HA   . ASN D 1 297 ? 739.51502 434.02662 393.10363 1.000 801.41601  ? 290 ASN D HA   1 
ATOM 34034 H HB2  . ASN D 1 297 ? 741.60200 434.93499 392.60214 1.000 801.41601  ? 290 ASN D HB2  1 
ATOM 34035 H HB3  . ASN D 1 297 ? 742.08578 433.52868 392.04098 1.000 801.41601  ? 290 ASN D HB3  1 
ATOM 34036 H HD21 . ASN D 1 297 ? 741.40755 432.86214 389.98205 1.000 801.41601  ? 290 ASN D HD21 1 
ATOM 34037 H HD22 . ASN D 1 297 ? 740.74458 433.77310 389.00766 1.000 801.41601  ? 290 ASN D HD22 1 
ATOM 34038 N N    . ARG D 1 298 ? 740.52125 431.07554 392.35703 1.000 694.14093  ? 291 ARG D N    1 
ATOM 34039 C CA   . ARG D 1 298 ? 740.09549 429.83489 391.71786 1.000 694.14093  ? 291 ARG D CA   1 
ATOM 34040 C C    . ARG D 1 298 ? 738.80842 429.30995 392.34082 1.000 694.14093  ? 291 ARG D C    1 
ATOM 34041 O O    . ARG D 1 298 ? 737.90324 428.85947 391.62857 1.000 694.14093  ? 291 ARG D O    1 
ATOM 34042 C CB   . ARG D 1 298 ? 741.20589 428.78866 391.81755 1.000 694.14093  ? 291 ARG D CB   1 
ATOM 34043 C CG   . ARG D 1 298 ? 740.88194 427.46954 391.13216 1.000 694.14093  ? 291 ARG D CG   1 
ATOM 34044 C CD   . ARG D 1 298 ? 742.04305 426.49284 391.22796 1.000 694.14093  ? 291 ARG D CD   1 
ATOM 34045 N NE   . ARG D 1 298 ? 742.38156 426.17673 392.61098 1.000 694.14093  ? 291 ARG D NE   1 
ATOM 34046 C CZ   . ARG D 1 298 ? 741.79053 425.23553 393.33524 1.000 694.14093  ? 291 ARG D CZ   1 
ATOM 34047 N NH1  . ARG D 1 298 ? 740.81212 424.49313 392.84210 1.000 694.14093  ? 291 ARG D NH1  1 
ATOM 34048 N NH2  . ARG D 1 298 ? 742.19019 425.03478 394.58778 1.000 694.14093  ? 291 ARG D NH2  1 
ATOM 34049 H H    . ARG D 1 298 ? 741.27816 431.02857 392.76259 1.000 694.14093  ? 291 ARG D H    1 
ATOM 34050 H HA   . ARG D 1 298 ? 739.92653 430.00509 390.77797 1.000 694.14093  ? 291 ARG D HA   1 
ATOM 34051 H HB2  . ARG D 1 298 ? 742.00826 429.14608 391.40603 1.000 694.14093  ? 291 ARG D HB2  1 
ATOM 34052 H HB3  . ARG D 1 298 ? 741.37346 428.60205 392.75452 1.000 694.14093  ? 291 ARG D HB3  1 
ATOM 34053 H HG2  . ARG D 1 298 ? 740.11130 427.06459 391.55970 1.000 694.14093  ? 291 ARG D HG2  1 
ATOM 34054 H HG3  . ARG D 1 298 ? 740.69846 427.63278 390.19377 1.000 694.14093  ? 291 ARG D HG3  1 
ATOM 34055 H HD2  . ARG D 1 298 ? 741.80734 425.66933 390.77329 1.000 694.14093  ? 291 ARG D HD2  1 
ATOM 34056 H HD3  . ARG D 1 298 ? 742.82421 426.88951 390.81161 1.000 694.14093  ? 291 ARG D HD3  1 
ATOM 34057 H HE   . ARG D 1 298 ? 743.00521 426.63601 392.98478 1.000 694.14093  ? 291 ARG D HE   1 
ATOM 34058 H HH11 . ARG D 1 298 ? 740.54291 424.61169 392.03443 1.000 694.14093  ? 291 ARG D HH11 1 
ATOM 34059 H HH12 . ARG D 1 298 ? 740.44424 423.88941 393.33178 1.000 694.14093  ? 291 ARG D HH12 1 
ATOM 34060 H HH21 . ARG D 1 298 ? 742.82493 425.51173 394.91829 1.000 694.14093  ? 291 ARG D HH21 1 
ATOM 34061 H HH22 . ARG D 1 298 ? 741.81410 424.42782 395.06711 1.000 694.14093  ? 291 ARG D HH22 1 
ATOM 34062 N N    . LEU D 1 299 ? 738.70989 429.35464 393.67148 1.000 660.45859  ? 292 LEU D N    1 
ATOM 34063 C CA   . LEU D 1 299 ? 737.49606 428.89375 394.33663 1.000 660.45859  ? 292 LEU D CA   1 
ATOM 34064 C C    . LEU D 1 299 ? 736.30201 429.76125 393.96156 1.000 660.45859  ? 292 LEU D C    1 
ATOM 34065 O O    . LEU D 1 299 ? 735.19904 429.24874 393.73967 1.000 660.45859  ? 292 LEU D O    1 
ATOM 34066 C CB   . LEU D 1 299 ? 737.69899 428.88454 395.85207 1.000 660.45859  ? 292 LEU D CB   1 
ATOM 34067 C CG   . LEU D 1 299 ? 738.71219 427.87002 396.38932 1.000 660.45859  ? 292 LEU D CG   1 
ATOM 34068 C CD1  . LEU D 1 299 ? 738.92504 428.06944 397.88147 1.000 660.45859  ? 292 LEU D CD1  1 
ATOM 34069 C CD2  . LEU D 1 299 ? 738.26470 426.44512 396.09855 1.000 660.45859  ? 292 LEU D CD2  1 
ATOM 34070 H H    . LEU D 1 299 ? 739.32249 429.64297 394.20176 1.000 660.45859  ? 292 LEU D H    1 
ATOM 34071 H HA   . LEU D 1 299 ? 737.30501 427.98698 394.05114 1.000 660.45859  ? 292 LEU D HA   1 
ATOM 34072 H HB2  . LEU D 1 299 ? 738.00015 429.76544 396.12453 1.000 660.45859  ? 292 LEU D HB2  1 
ATOM 34073 H HB3  . LEU D 1 299 ? 736.84641 428.69161 396.27253 1.000 660.45859  ? 292 LEU D HB3  1 
ATOM 34074 H HG   . LEU D 1 299 ? 739.56264 428.00805 395.94554 1.000 660.45859  ? 292 LEU D HG   1 
ATOM 34075 H HD11 . LEU D 1 299 ? 739.26945 428.96331 398.03406 1.000 660.45859  ? 292 LEU D HD11 1 
ATOM 34076 H HD12 . LEU D 1 299 ? 738.07668 427.95896 398.33843 1.000 660.45859  ? 292 LEU D HD12 1 
ATOM 34077 H HD13 . LEU D 1 299 ? 739.56146 427.41043 398.20021 1.000 660.45859  ? 292 LEU D HD13 1 
ATOM 34078 H HD21 . LEU D 1 299 ? 737.35170 426.33215 396.40504 1.000 660.45859  ? 292 LEU D HD21 1 
ATOM 34079 H HD22 . LEU D 1 299 ? 738.31592 426.28610 395.14321 1.000 660.45859  ? 292 LEU D HD22 1 
ATOM 34080 H HD23 . LEU D 1 299 ? 738.85031 425.82969 396.56672 1.000 660.45859  ? 292 LEU D HD23 1 
ATOM 34081 N N    . LEU D 1 300 ? 736.49936 431.07989 393.88990 1.000 850.12048  ? 293 LEU D N    1 
ATOM 34082 C CA   . LEU D 1 300 ? 735.41052 431.96434 393.48907 1.000 850.12048  ? 293 LEU D CA   1 
ATOM 34083 C C    . LEU D 1 300 ? 734.95866 431.66442 392.06587 1.000 850.12048  ? 293 LEU D C    1 
ATOM 34084 O O    . LEU D 1 300 ? 733.75517 431.62003 391.78373 1.000 850.12048  ? 293 LEU D O    1 
ATOM 34085 C CB   . LEU D 1 300 ? 735.84826 433.42378 393.61825 1.000 850.12048  ? 293 LEU D CB   1 
ATOM 34086 C CG   . LEU D 1 300 ? 734.80420 434.48121 393.24983 1.000 850.12048  ? 293 LEU D CG   1 
ATOM 34087 C CD1  . LEU D 1 300 ? 733.57849 434.36997 394.14437 1.000 850.12048  ? 293 LEU D CD1  1 
ATOM 34088 C CD2  . LEU D 1 300 ? 735.40602 435.87529 393.33418 1.000 850.12048  ? 293 LEU D CD2  1 
ATOM 34089 H H    . LEU D 1 300 ? 737.24096 431.47851 394.06524 1.000 850.12048  ? 293 LEU D H    1 
ATOM 34090 H HA   . LEU D 1 300 ? 734.65564 431.82221 394.07961 1.000 850.12048  ? 293 LEU D HA   1 
ATOM 34091 H HB2  . LEU D 1 300 ? 736.10662 433.58308 394.53954 1.000 850.12048  ? 293 LEU D HB2  1 
ATOM 34092 H HB3  . LEU D 1 300 ? 736.61525 433.56316 393.04102 1.000 850.12048  ? 293 LEU D HB3  1 
ATOM 34093 H HG   . LEU D 1 300 ? 734.51843 434.33748 392.33422 1.000 850.12048  ? 293 LEU D HG   1 
ATOM 34094 H HD11 . LEU D 1 300 ? 733.12923 433.52993 393.96220 1.000 850.12048  ? 293 LEU D HD11 1 
ATOM 34095 H HD12 . LEU D 1 300 ? 733.86081 434.40072 395.07187 1.000 850.12048  ? 293 LEU D HD12 1 
ATOM 34096 H HD13 . LEU D 1 300 ? 732.98200 435.11097 393.95460 1.000 850.12048  ? 293 LEU D HD13 1 
ATOM 34097 H HD21 . LEU D 1 300 ? 734.72764 436.52652 393.09625 1.000 850.12048  ? 293 LEU D HD21 1 
ATOM 34098 H HD22 . LEU D 1 300 ? 735.71223 436.03222 394.24110 1.000 850.12048  ? 293 LEU D HD22 1 
ATOM 34099 H HD23 . LEU D 1 300 ? 736.15253 435.93430 392.71762 1.000 850.12048  ? 293 LEU D HD23 1 
ATOM 34100 N N    . MET D 1 301 ? 735.91103 431.45385 391.15446 1.000 960.52426  ? 294 MET D N    1 
ATOM 34101 C CA   . MET D 1 301 ? 735.55545 431.12872 389.77704 1.000 960.52426  ? 294 MET D CA   1 
ATOM 34102 C C    . MET D 1 301 ? 734.79712 429.80915 389.70375 1.000 960.52426  ? 294 MET D C    1 
ATOM 34103 O O    . MET D 1 301 ? 733.80141 429.69408 388.97790 1.000 960.52426  ? 294 MET D O    1 
ATOM 34104 C CB   . MET D 1 301 ? 736.81724 431.07343 388.91565 1.000 960.52426  ? 294 MET D CB   1 
ATOM 34105 C CG   . MET D 1 301 ? 737.53379 432.41013 388.78784 1.000 960.52426  ? 294 MET D CG   1 
ATOM 34106 S SD   . MET D 1 301 ? 739.25745 432.24899 388.28004 1.000 960.52426  ? 294 MET D SD   1 
ATOM 34107 C CE   . MET D 1 301 ? 739.07897 431.48581 386.67044 1.000 960.52426  ? 294 MET D CE   1 
ATOM 34108 H H    . MET D 1 301 ? 736.75646 431.49300 391.30711 1.000 960.52426  ? 294 MET D H    1 
ATOM 34109 H HA   . MET D 1 301 ? 734.98867 431.83365 389.42671 1.000 960.52426  ? 294 MET D HA   1 
ATOM 34110 H HB2  . MET D 1 301 ? 737.43773 430.44105 389.31060 1.000 960.52426  ? 294 MET D HB2  1 
ATOM 34111 H HB3  . MET D 1 301 ? 736.57305 430.78089 388.02373 1.000 960.52426  ? 294 MET D HB3  1 
ATOM 34112 H HG2  . MET D 1 301 ? 737.07703 432.94777 388.12210 1.000 960.52426  ? 294 MET D HG2  1 
ATOM 34113 H HG3  . MET D 1 301 ? 737.51552 432.86262 389.64523 1.000 960.52426  ? 294 MET D HG3  1 
ATOM 34114 H HE1  . MET D 1 301 ? 739.52243 432.04018 386.00955 1.000 960.52426  ? 294 MET D HE1  1 
ATOM 34115 H HE2  . MET D 1 301 ? 739.48757 430.60658 386.69107 1.000 960.52426  ? 294 MET D HE2  1 
ATOM 34116 H HE3  . MET D 1 301 ? 738.13563 431.40918 386.45880 1.000 960.52426  ? 294 MET D HE3  1 
ATOM 34117 N N    . HIS D 1 302 ? 735.25311 428.80090 390.45104 1.000 991.29049  ? 295 HIS D N    1 
ATOM 34118 C CA   . HIS D 1 302 ? 734.56666 427.51341 390.45484 1.000 991.29049  ? 295 HIS D CA   1 
ATOM 34119 C C    . HIS D 1 302 ? 733.15058 427.64749 390.99929 1.000 991.29049  ? 295 HIS D C    1 
ATOM 34120 O O    . HIS D 1 302 ? 732.20749 427.06858 390.44754 1.000 991.29049  ? 295 HIS D O    1 
ATOM 34121 C CB   . HIS D 1 302 ? 735.36345 426.50074 391.27755 1.000 991.29049  ? 295 HIS D CB   1 
ATOM 34122 C CG   . HIS D 1 302 ? 734.69256 425.16919 391.41228 1.000 991.29049  ? 295 HIS D CG   1 
ATOM 34123 N ND1  . HIS D 1 302 ? 734.41539 424.36191 390.33017 1.000 991.29049  ? 295 HIS D ND1  1 
ATOM 34124 C CD2  . HIS D 1 302 ? 734.24454 424.50301 392.50271 1.000 991.29049  ? 295 HIS D CD2  1 
ATOM 34125 C CE1  . HIS D 1 302 ? 733.82536 423.25617 390.74778 1.000 991.29049  ? 295 HIS D CE1  1 
ATOM 34126 N NE2  . HIS D 1 302 ? 733.70953 423.31689 392.06210 1.000 991.29049  ? 295 HIS D NE2  1 
ATOM 34127 H H    . HIS D 1 302 ? 735.94783 428.83793 390.95661 1.000 991.29049  ? 295 HIS D H    1 
ATOM 34128 H HA   . HIS D 1 302 ? 734.50874 427.18273 389.54479 1.000 991.29049  ? 295 HIS D HA   1 
ATOM 34129 H HB2  . HIS D 1 302 ? 736.22254 426.35796 390.85037 1.000 991.29049  ? 295 HIS D HB2  1 
ATOM 34130 H HB3  . HIS D 1 302 ? 735.49541 426.85778 392.16974 1.000 991.29049  ? 295 HIS D HB3  1 
ATOM 34131 H HD2  . HIS D 1 302 ? 734.29009 424.79415 393.38480 1.000 991.29049  ? 295 HIS D HD2  1 
ATOM 34132 H HE1  . HIS D 1 302 ? 733.53973 422.55465 390.20816 1.000 991.29049  ? 295 HIS D HE1  1 
ATOM 34133 H HE2  . HIS D 1 302 ? 733.35663 422.71190 392.56115 1.000 991.29049  ? 295 HIS D HE2  1 
ATOM 34134 N N    . HIS D 1 303 ? 732.98176 428.40617 392.08466 1.000 822.80468  ? 296 HIS D N    1 
ATOM 34135 C CA   . HIS D 1 303 ? 731.65165 428.60030 392.65142 1.000 822.80468  ? 296 HIS D CA   1 
ATOM 34136 C C    . HIS D 1 303 ? 730.73883 429.32561 391.67191 1.000 822.80468  ? 296 HIS D C    1 
ATOM 34137 O O    . HIS D 1 303 ? 729.56457 428.96699 391.52330 1.000 822.80468  ? 296 HIS D O    1 
ATOM 34138 C CB   . HIS D 1 303 ? 731.75217 429.37627 393.96402 1.000 822.80468  ? 296 HIS D CB   1 
ATOM 34139 C CG   . HIS D 1 303 ? 730.44901 429.51047 394.68844 1.000 822.80468  ? 296 HIS D CG   1 
ATOM 34140 N ND1  . HIS D 1 303 ? 729.79241 428.43391 395.24480 1.000 822.80468  ? 296 HIS D ND1  1 
ATOM 34141 C CD2  . HIS D 1 303 ? 729.68094 430.59482 394.94874 1.000 822.80468  ? 296 HIS D CD2  1 
ATOM 34142 C CE1  . HIS D 1 303 ? 728.67614 428.84910 395.81648 1.000 822.80468  ? 296 HIS D CE1  1 
ATOM 34143 N NE2  . HIS D 1 303 ? 728.58458 430.15629 395.65082 1.000 822.80468  ? 296 HIS D NE2  1 
ATOM 34144 H H    . HIS D 1 303 ? 733.61286 428.81272 392.50422 1.000 822.80468  ? 296 HIS D H    1 
ATOM 34145 H HA   . HIS D 1 303 ? 731.25942 427.73411 392.84312 1.000 822.80468  ? 296 HIS D HA   1 
ATOM 34146 H HB2  . HIS D 1 303 ? 732.37406 428.91954 394.55186 1.000 822.80468  ? 296 HIS D HB2  1 
ATOM 34147 H HB3  . HIS D 1 303 ? 732.07639 430.26947 393.77063 1.000 822.80468  ? 296 HIS D HB3  1 
ATOM 34148 H HD1  . HIS D 1 303 ? 730.06675 427.61913 395.22342 1.000 822.80468  ? 296 HIS D HD1  1 
ATOM 34149 H HD2  . HIS D 1 303 ? 729.86168 431.47219 394.69882 1.000 822.80468  ? 296 HIS D HD2  1 
ATOM 34150 H HE1  . HIS D 1 303 ? 728.05938 428.31225 396.25954 1.000 822.80468  ? 296 HIS D HE1  1 
ATOM 34151 N N    . ILE D 1 304 ? 731.25878 430.35367 390.99738 1.000 942.78203  ? 297 ILE D N    1 
ATOM 34152 C CA   . ILE D 1 304 ? 730.45194 431.08405 390.02423 1.000 942.78203  ? 297 ILE D CA   1 
ATOM 34153 C C    . ILE D 1 304 ? 730.03422 430.16342 388.88582 1.000 942.78203  ? 297 ILE D C    1 
ATOM 34154 O O    . ILE D 1 304 ? 728.87708 430.17767 388.44841 1.000 942.78203  ? 297 ILE D O    1 
ATOM 34155 C CB   . ILE D 1 304 ? 731.22188 432.31353 389.50673 1.000 942.78203  ? 297 ILE D CB   1 
ATOM 34156 C CG1  . ILE D 1 304 ? 731.39474 433.33937 390.63048 1.000 942.78203  ? 297 ILE D CG1  1 
ATOM 34157 C CG2  . ILE D 1 304 ? 730.49560 432.93270 388.31726 1.000 942.78203  ? 297 ILE D CG2  1 
ATOM 34158 C CD1  . ILE D 1 304 ? 732.36122 434.45982 390.30135 1.000 942.78203  ? 297 ILE D CD1  1 
ATOM 34159 H H    . ILE D 1 304 ? 732.06401 430.64284 391.08438 1.000 942.78203  ? 297 ILE D H    1 
ATOM 34160 H HA   . ILE D 1 304 ? 729.64573 431.40087 390.46078 1.000 942.78203  ? 297 ILE D HA   1 
ATOM 34161 H HB   . ILE D 1 304 ? 732.10100 432.02575 389.21475 1.000 942.78203  ? 297 ILE D HB   1 
ATOM 34162 H HG12 . ILE D 1 304 ? 730.53217 433.74089 390.81930 1.000 942.78203  ? 297 ILE D HG12 1 
ATOM 34163 H HG13 . ILE D 1 304 ? 731.72425 432.88659 391.42190 1.000 942.78203  ? 297 ILE D HG13 1 
ATOM 34164 H HG21 . ILE D 1 304 ? 730.84270 433.82391 388.15962 1.000 942.78203  ? 297 ILE D HG21 1 
ATOM 34165 H HG22 . ILE D 1 304 ? 730.64275 432.38202 387.53245 1.000 942.78203  ? 297 ILE D HG22 1 
ATOM 34166 H HG23 . ILE D 1 304 ? 729.54763 432.97994 388.51732 1.000 942.78203  ? 297 ILE D HG23 1 
ATOM 34167 H HD11 . ILE D 1 304 ? 732.56104 434.95054 391.11385 1.000 942.78203  ? 297 ILE D HD11 1 
ATOM 34168 H HD12 . ILE D 1 304 ? 731.95293 435.05187 389.65081 1.000 942.78203  ? 297 ILE D HD12 1 
ATOM 34169 H HD13 . ILE D 1 304 ? 733.17547 434.07746 389.93846 1.000 942.78203  ? 297 ILE D HD13 1 
ATOM 34170 N N    . ARG D 1 305 ? 730.96697 429.35100 388.38400 1.000 1033.21418 ? 298 ARG D N    1 
ATOM 34171 C CA   . ARG D 1 305 ? 730.62943 428.42894 387.30473 1.000 1033.21418 ? 298 ARG D CA   1 
ATOM 34172 C C    . ARG D 1 305 ? 729.58182 427.41795 387.75434 1.000 1033.21418 ? 298 ARG D C    1 
ATOM 34173 O O    . ARG D 1 305 ? 728.65093 427.10137 387.00423 1.000 1033.21418 ? 298 ARG D O    1 
ATOM 34174 C CB   . ARG D 1 305 ? 731.88865 427.71653 386.81132 1.000 1033.21418 ? 298 ARG D CB   1 
ATOM 34175 C CG   . ARG D 1 305 ? 731.64321 426.75158 385.66117 1.000 1033.21418 ? 298 ARG D CG   1 
ATOM 34176 C CD   . ARG D 1 305 ? 732.94594 426.22455 385.07610 1.000 1033.21418 ? 298 ARG D CD   1 
ATOM 34177 N NE   . ARG D 1 305 ? 733.73096 425.47375 386.05007 1.000 1033.21418 ? 298 ARG D NE   1 
ATOM 34178 C CZ   . ARG D 1 305 ? 734.65643 425.99869 386.84288 1.000 1033.21418 ? 298 ARG D CZ   1 
ATOM 34179 N NH1  . ARG D 1 305 ? 734.94210 427.29079 386.81630 1.000 1033.21418 ? 298 ARG D NH1  1 
ATOM 34180 N NH2  . ARG D 1 305 ? 735.31301 425.20634 387.68530 1.000 1033.21418 ? 298 ARG D NH2  1 
ATOM 34181 H H    . ARG D 1 305 ? 731.78528 429.31575 388.64618 1.000 1033.21418 ? 298 ARG D H    1 
ATOM 34182 H HA   . ARG D 1 305 ? 730.26012 428.93310 386.56289 1.000 1033.21418 ? 298 ARG D HA   1 
ATOM 34183 H HB2  . ARG D 1 305 ? 732.52328 428.38390 386.50745 1.000 1033.21418 ? 298 ARG D HB2  1 
ATOM 34184 H HB3  . ARG D 1 305 ? 732.26898 427.21134 387.54673 1.000 1033.21418 ? 298 ARG D HB3  1 
ATOM 34185 H HG2  . ARG D 1 305 ? 731.12917 425.99445 385.98264 1.000 1033.21418 ? 298 ARG D HG2  1 
ATOM 34186 H HG3  . ARG D 1 305 ? 731.15876 427.21070 384.95731 1.000 1033.21418 ? 298 ARG D HG3  1 
ATOM 34187 H HD2  . ARG D 1 305 ? 732.73921 425.62871 384.33913 1.000 1033.21418 ? 298 ARG D HD2  1 
ATOM 34188 H HD3  . ARG D 1 305 ? 733.47792 426.96949 384.75700 1.000 1033.21418 ? 298 ARG D HD3  1 
ATOM 34189 H HE   . ARG D 1 305 ? 733.58090 424.62962 386.11724 1.000 1033.21418 ? 298 ARG D HE   1 
ATOM 34190 H HH11 . ARG D 1 305 ? 734.52755 427.81644 386.27785 1.000 1033.21418 ? 298 ARG D HH11 1 
ATOM 34191 H HH12 . ARG D 1 305 ? 735.54595 427.60599 387.34104 1.000 1033.21418 ? 298 ARG D HH12 1 
ATOM 34192 H HH21 . ARG D 1 305 ? 735.13544 424.36528 387.71144 1.000 1033.21418 ? 298 ARG D HH21 1 
ATOM 34193 H HH22 . ARG D 1 305 ? 735.91448 425.53518 388.20462 1.000 1033.21418 ? 298 ARG D HH22 1 
ATOM 34194 N N    . ASP D 1 306 ? 729.71645 426.89906 388.97705 1.000 932.72541  ? 299 ASP D N    1 
ATOM 34195 C CA   . ASP D 1 306 ? 728.74821 425.92928 389.47855 1.000 932.72541  ? 299 ASP D CA   1 
ATOM 34196 C C    . ASP D 1 306 ? 727.36752 426.55450 389.63406 1.000 932.72541  ? 299 ASP D C    1 
ATOM 34197 O O    . ASP D 1 306 ? 726.35312 425.92498 389.31147 1.000 932.72541  ? 299 ASP D O    1 
ATOM 34198 C CB   . ASP D 1 306 ? 729.22603 425.35458 390.81195 1.000 932.72541  ? 299 ASP D CB   1 
ATOM 34199 C CG   . ASP D 1 306 ? 730.55064 424.62798 390.69258 1.000 932.72541  ? 299 ASP D CG   1 
ATOM 34200 O OD1  . ASP D 1 306 ? 730.83473 424.08005 389.60674 1.000 932.72541  ? 299 ASP D OD1  1 
ATOM 34201 O OD2  . ASP D 1 306 ? 731.30775 424.60453 391.68554 1.000 932.72541  ? 299 ASP D OD2  1 
ATOM 34202 H H    . ASP D 1 306 ? 730.35014 427.09002 389.52620 1.000 932.72541  ? 299 ASP D H    1 
ATOM 34203 H HA   . ASP D 1 306 ? 728.67645 425.19817 388.84514 1.000 932.72541  ? 299 ASP D HA   1 
ATOM 34204 H HB2  . ASP D 1 306 ? 729.33709 426.07919 391.44719 1.000 932.72541  ? 299 ASP D HB2  1 
ATOM 34205 H HB3  . ASP D 1 306 ? 728.56589 424.72380 391.13940 1.000 932.72541  ? 299 ASP D HB3  1 
ATOM 34206 N N    . CYS D 1 307 ? 727.30638 427.79080 390.13061 1.000 866.13445  ? 300 CYS D N    1 
ATOM 34207 C CA   . CYS D 1 307 ? 726.02928 428.44542 390.38282 1.000 866.13445  ? 300 CYS D CA   1 
ATOM 34208 C C    . CYS D 1 307 ? 725.42497 429.08404 389.13928 1.000 866.13445  ? 300 CYS D C    1 
ATOM 34209 O O    . CYS D 1 307 ? 724.25795 429.48839 389.18132 1.000 866.13445  ? 300 CYS D O    1 
ATOM 34210 C CB   . CYS D 1 307 ? 726.19433 429.51090 391.46945 1.000 866.13445  ? 300 CYS D CB   1 
ATOM 34211 S SG   . CYS D 1 307 ? 726.65545 428.85287 393.08860 1.000 866.13445  ? 300 CYS D SG   1 
ATOM 34212 H H    . CYS D 1 307 ? 727.99250 428.26980 390.32911 1.000 866.13445  ? 300 CYS D H    1 
ATOM 34213 H HA   . CYS D 1 307 ? 725.39989 427.78407 390.71049 1.000 866.13445  ? 300 CYS D HA   1 
ATOM 34214 H HB2  . CYS D 1 307 ? 726.88718 430.13158 391.19449 1.000 866.13445  ? 300 CYS D HB2  1 
ATOM 34215 H HB3  . CYS D 1 307 ? 725.35320 429.98294 391.57179 1.000 866.13445  ? 300 CYS D HB3  1 
ATOM 34216 H HG   . CYS D 1 307 ? 727.69515 428.26168 392.99257 1.000 866.13445  ? 300 CYS D HG   1 
ATOM 34217 N N    . LEU D 1 308 ? 726.17879 429.19199 388.04590 1.000 988.05895  ? 301 LEU D N    1 
ATOM 34218 C CA   . LEU D 1 308 ? 725.63185 429.77218 386.82046 1.000 988.05895  ? 301 LEU D CA   1 
ATOM 34219 C C    . LEU D 1 308 ? 724.33641 429.10869 386.37265 1.000 988.05895  ? 301 LEU D C    1 
ATOM 34220 O O    . LEU D 1 308 ? 723.36238 429.83106 386.10673 1.000 988.05895  ? 301 LEU D O    1 
ATOM 34221 C CB   . LEU D 1 308 ? 726.69380 429.69928 385.71444 1.000 988.05895  ? 301 LEU D CB   1 
ATOM 34222 C CG   . LEU D 1 308 ? 726.29163 430.26272 384.34888 1.000 988.05895  ? 301 LEU D CG   1 
ATOM 34223 C CD1  . LEU D 1 308 ? 725.92490 431.73541 384.45567 1.000 988.05895  ? 301 LEU D CD1  1 
ATOM 34224 C CD2  . LEU D 1 308 ? 727.41066 430.05986 383.33941 1.000 988.05895  ? 301 LEU D CD2  1 
ATOM 34225 H H    . LEU D 1 308 ? 726.99914 428.94088 387.98685 1.000 988.05895  ? 301 LEU D H    1 
ATOM 34226 H HA   . LEU D 1 308 ? 725.43961 430.70876 386.98335 1.000 988.05895  ? 301 LEU D HA   1 
ATOM 34227 H HB2  . LEU D 1 308 ? 727.47333 430.19482 386.01054 1.000 988.05895  ? 301 LEU D HB2  1 
ATOM 34228 H HB3  . LEU D 1 308 ? 726.93686 428.76998 385.58262 1.000 988.05895  ? 301 LEU D HB3  1 
ATOM 34229 H HG   . LEU D 1 308 ? 725.51222 429.78425 384.02605 1.000 988.05895  ? 301 LEU D HG   1 
ATOM 34230 H HD11 . LEU D 1 308 ? 725.12115 431.82367 384.99133 1.000 988.05895  ? 301 LEU D HD11 1 
ATOM 34231 H HD12 . LEU D 1 308 ? 725.76851 432.08600 383.56487 1.000 988.05895  ? 301 LEU D HD12 1 
ATOM 34232 H HD13 . LEU D 1 308 ? 726.65756 432.21326 384.87494 1.000 988.05895  ? 301 LEU D HD13 1 
ATOM 34233 H HD21 . LEU D 1 308 ? 727.13317 430.42302 382.48384 1.000 988.05895  ? 301 LEU D HD21 1 
ATOM 34234 H HD22 . LEU D 1 308 ? 728.20507 430.51998 383.65262 1.000 988.05895  ? 301 LEU D HD22 1 
ATOM 34235 H HD23 . LEU D 1 308 ? 727.58983 429.11040 383.25387 1.000 988.05895  ? 301 LEU D HD23 1 
ATOM 34236 N N    . PRO D 1 309 ? 724.24567 427.77953 386.25542 1.000 882.24747  ? 302 PRO D N    1 
ATOM 34237 C CA   . PRO D 1 309 ? 722.93657 427.18145 385.94064 1.000 882.24747  ? 302 PRO D CA   1 
ATOM 34238 C C    . PRO D 1 309 ? 721.88207 427.47842 386.99164 1.000 882.24747  ? 302 PRO D C    1 
ATOM 34239 O O    . PRO D 1 309 ? 720.72253 427.74083 386.64767 1.000 882.24747  ? 302 PRO D O    1 
ATOM 34240 C CB   . PRO D 1 309 ? 723.24981 425.68036 385.84320 1.000 882.24747  ? 302 PRO D CB   1 
ATOM 34241 C CG   . PRO D 1 309 ? 724.53030 425.49779 386.58522 1.000 882.24747  ? 302 PRO D CG   1 
ATOM 34242 C CD   . PRO D 1 309 ? 725.30180 426.76036 386.37576 1.000 882.24747  ? 302 PRO D CD   1 
ATOM 34243 H HA   . PRO D 1 309 ? 722.62398 427.49743 385.07844 1.000 882.24747  ? 302 PRO D HA   1 
ATOM 34244 H HB2  . PRO D 1 309 ? 722.53713 425.17037 386.25901 1.000 882.24747  ? 302 PRO D HB2  1 
ATOM 34245 H HB3  . PRO D 1 309 ? 723.35424 425.42833 384.91235 1.000 882.24747  ? 302 PRO D HB3  1 
ATOM 34246 H HG2  . PRO D 1 309 ? 724.34391 425.36394 387.52768 1.000 882.24747  ? 302 PRO D HG2  1 
ATOM 34247 H HG3  . PRO D 1 309 ? 725.01209 424.73884 386.22086 1.000 882.24747  ? 302 PRO D HG3  1 
ATOM 34248 H HD2  . PRO D 1 309 ? 725.86784 426.93564 387.14156 1.000 882.24747  ? 302 PRO D HD2  1 
ATOM 34249 H HD3  . PRO D 1 309 ? 725.81753 426.70894 385.55584 1.000 882.24747  ? 302 PRO D HD3  1 
ATOM 34250 N N    . GLU D 1 310 ? 722.25861 427.45967 388.27252 1.000 788.34961  ? 303 GLU D N    1 
ATOM 34251 C CA   . GLU D 1 310 ? 721.30563 427.79169 389.32632 1.000 788.34961  ? 303 GLU D CA   1 
ATOM 34252 C C    . GLU D 1 310 ? 720.86550 429.24612 389.22426 1.000 788.34961  ? 303 GLU D C    1 
ATOM 34253 O O    . GLU D 1 310 ? 719.68424 429.55953 389.41577 1.000 788.34961  ? 303 GLU D O    1 
ATOM 34254 C CB   . GLU D 1 310 ? 721.92299 427.50526 390.69651 1.000 788.34961  ? 303 GLU D CB   1 
ATOM 34255 C CG   . GLU D 1 310 ? 720.94064 427.57463 391.86233 1.000 788.34961  ? 303 GLU D CG   1 
ATOM 34256 C CD   . GLU D 1 310 ? 720.64487 428.99457 392.31175 1.000 788.34961  ? 303 GLU D CD   1 
ATOM 34257 O OE1  . GLU D 1 310 ? 721.43495 429.90493 391.98424 1.000 788.34961  ? 303 GLU D OE1  1 
ATOM 34258 O OE2  . GLU D 1 310 ? 719.61921 429.19981 392.99433 1.000 788.34961  ? 303 GLU D OE2  1 
ATOM 34259 H H    . GLU D 1 310 ? 723.04749 427.26111 388.55151 1.000 788.34961  ? 303 GLU D H    1 
ATOM 34260 H HA   . GLU D 1 310 ? 720.51895 427.23265 389.22870 1.000 788.34961  ? 303 GLU D HA   1 
ATOM 34261 H HB2  . GLU D 1 310 ? 722.29866 426.61105 390.68410 1.000 788.34961  ? 303 GLU D HB2  1 
ATOM 34262 H HB3  . GLU D 1 310 ? 722.62756 428.15092 390.86159 1.000 788.34961  ? 303 GLU D HB3  1 
ATOM 34263 H HG2  . GLU D 1 310 ? 720.10311 427.16632 391.59265 1.000 788.34961  ? 303 GLU D HG2  1 
ATOM 34264 H HG3  . GLU D 1 310 ? 721.31445 427.09427 392.61760 1.000 788.34961  ? 303 GLU D HG3  1 
ATOM 34265 N N    . LEU D 1 311 ? 721.80361 430.14937 388.93087 1.000 664.24564  ? 304 LEU D N    1 
ATOM 34266 C CA   . LEU D 1 311 ? 721.44673 431.55320 388.76186 1.000 664.24564  ? 304 LEU D CA   1 
ATOM 34267 C C    . LEU D 1 311 ? 720.49366 431.73609 387.58831 1.000 664.24564  ? 304 LEU D C    1 
ATOM 34268 O O    . LEU D 1 311 ? 719.51605 432.48590 387.68341 1.000 664.24564  ? 304 LEU D O    1 
ATOM 34269 C CB   . LEU D 1 311 ? 722.70963 432.39296 388.56669 1.000 664.24564  ? 304 LEU D CB   1 
ATOM 34270 C CG   . LEU D 1 311 ? 722.50338 433.89826 388.38079 1.000 664.24564  ? 304 LEU D CG   1 
ATOM 34271 C CD1  . LEU D 1 311 ? 721.80432 434.50462 389.58841 1.000 664.24564  ? 304 LEU D CD1  1 
ATOM 34272 C CD2  . LEU D 1 311 ? 723.83361 434.59016 388.12694 1.000 664.24564  ? 304 LEU D CD2  1 
ATOM 34273 H H    . LEU D 1 311 ? 722.63933 429.97618 388.82624 1.000 664.24564  ? 304 LEU D H    1 
ATOM 34274 H HA   . LEU D 1 311 ? 720.99861 431.86282 389.56432 1.000 664.24564  ? 304 LEU D HA   1 
ATOM 34275 H HB2  . LEU D 1 311 ? 723.27656 432.27415 389.34476 1.000 664.24564  ? 304 LEU D HB2  1 
ATOM 34276 H HB3  . LEU D 1 311 ? 723.17268 432.06655 387.77933 1.000 664.24564  ? 304 LEU D HB3  1 
ATOM 34277 H HG   . LEU D 1 311 ? 721.94054 434.04573 387.60507 1.000 664.24564  ? 304 LEU D HG   1 
ATOM 34278 H HD11 . LEU D 1 311 ? 720.90046 434.15640 389.63844 1.000 664.24564  ? 304 LEU D HD11 1 
ATOM 34279 H HD12 . LEU D 1 311 ? 722.29603 434.26700 390.39006 1.000 664.24564  ? 304 LEU D HD12 1 
ATOM 34280 H HD13 . LEU D 1 311 ? 721.78108 435.46906 389.48730 1.000 664.24564  ? 304 LEU D HD13 1 
ATOM 34281 H HD21 . LEU D 1 311 ? 723.67788 435.54075 388.01284 1.000 664.24564  ? 304 LEU D HD21 1 
ATOM 34282 H HD22 . LEU D 1 311 ? 724.41763 434.43901 388.88655 1.000 664.24564  ? 304 LEU D HD22 1 
ATOM 34283 H HD23 . LEU D 1 311 ? 724.23275 434.22107 387.32362 1.000 664.24564  ? 304 LEU D HD23 1 
ATOM 34284 N N    . LYS D 1 312 ? 720.75867 431.05582 386.47159 1.000 627.11360  ? 305 LYS D N    1 
ATOM 34285 C CA   . LYS D 1 312 ? 719.85960 431.15079 385.32665 1.000 627.11360  ? 305 LYS D CA   1 
ATOM 34286 C C    . LYS D 1 312 ? 718.47559 430.61724 385.67380 1.000 627.11360  ? 305 LYS D C    1 
ATOM 34287 O O    . LYS D 1 312 ? 717.45840 431.21988 385.30899 1.000 627.11360  ? 305 LYS D O    1 
ATOM 34288 C CB   . LYS D 1 312 ? 720.44610 430.39122 384.13664 1.000 627.11360  ? 305 LYS D CB   1 
ATOM 34289 C CG   . LYS D 1 312 ? 719.60265 430.47246 382.87220 1.000 627.11360  ? 305 LYS D CG   1 
ATOM 34290 C CD   . LYS D 1 312 ? 720.30124 429.82825 381.68248 1.000 627.11360  ? 305 LYS D CD   1 
ATOM 34291 C CE   . LYS D 1 312 ? 720.47368 428.32829 381.87001 1.000 627.11360  ? 305 LYS D CE   1 
ATOM 34292 N NZ   . LYS D 1 312 ? 721.08113 427.68361 380.67319 1.000 627.11360  ? 305 LYS D NZ   1 
ATOM 34293 H H    . LYS D 1 312 ? 721.43897 430.54288 386.35460 1.000 627.11360  ? 305 LYS D H    1 
ATOM 34294 H HA   . LYS D 1 312 ? 719.76755 432.08247 385.07287 1.000 627.11360  ? 305 LYS D HA   1 
ATOM 34295 H HB2  . LYS D 1 312 ? 721.32105 430.75723 383.93315 1.000 627.11360  ? 305 LYS D HB2  1 
ATOM 34296 H HB3  . LYS D 1 312 ? 720.52968 429.45616 384.37953 1.000 627.11360  ? 305 LYS D HB3  1 
ATOM 34297 H HG2  . LYS D 1 312 ? 718.76374 430.00765 383.01657 1.000 627.11360  ? 305 LYS D HG2  1 
ATOM 34298 H HG3  . LYS D 1 312 ? 719.43699 431.40400 382.65838 1.000 627.11360  ? 305 LYS D HG3  1 
ATOM 34299 H HD2  . LYS D 1 312 ? 719.77073 429.97453 380.88370 1.000 627.11360  ? 305 LYS D HD2  1 
ATOM 34300 H HD3  . LYS D 1 312 ? 721.18086 430.22328 381.57702 1.000 627.11360  ? 305 LYS D HD3  1 
ATOM 34301 H HE2  . LYS D 1 312 ? 721.05798 428.16446 382.62638 1.000 627.11360  ? 305 LYS D HE2  1 
ATOM 34302 H HE3  . LYS D 1 312 ? 719.60542 427.92413 382.02390 1.000 627.11360  ? 305 LYS D HE3  1 
ATOM 34303 H HZ1  . LYS D 1 312 ? 721.16930 426.80879 380.81104 1.000 627.11360  ? 305 LYS D HZ1  1 
ATOM 34304 H HZ2  . LYS D 1 312 ? 721.88371 428.03372 380.51384 1.000 627.11360  ? 305 LYS D HZ2  1 
ATOM 34305 H HZ3  . LYS D 1 312 ? 720.56238 427.81357 379.96177 1.000 627.11360  ? 305 LYS D HZ3  1 
ATOM 34306 N N    . THR D 1 313 ? 718.41695 429.48802 386.38392 1.000 492.54670  ? 306 THR D N    1 
ATOM 34307 C CA   . THR D 1 313 ? 717.12700 428.91796 386.75738 1.000 492.54670  ? 306 THR D CA   1 
ATOM 34308 C C    . THR D 1 313 ? 716.35105 429.85956 387.67011 1.000 492.54670  ? 306 THR D C    1 
ATOM 34309 O O    . THR D 1 313 ? 715.14306 430.05543 387.48935 1.000 492.54670  ? 306 THR D O    1 
ATOM 34310 C CB   . THR D 1 313 ? 717.32938 427.56298 387.43709 1.000 492.54670  ? 306 THR D CB   1 
ATOM 34311 O OG1  . THR D 1 313 ? 718.04791 426.68640 386.55984 1.000 492.54670  ? 306 THR D OG1  1 
ATOM 34312 C CG2  . THR D 1 313 ? 715.98831 426.93313 387.79119 1.000 492.54670  ? 306 THR D CG2  1 
ATOM 34313 H H    . THR D 1 313 ? 719.09932 429.04119 386.65654 1.000 492.54670  ? 306 THR D H    1 
ATOM 34314 H HA   . THR D 1 313 ? 716.60022 428.77584 385.95538 1.000 492.54670  ? 306 THR D HA   1 
ATOM 34315 H HB   . THR D 1 313 ? 717.83557 427.68549 388.25542 1.000 492.54670  ? 306 THR D HB   1 
ATOM 34316 H HG1  . THR D 1 313 ? 718.80202 427.01138 386.38299 1.000 492.54670  ? 306 THR D HG1  1 
ATOM 34317 H HG21 . THR D 1 313 ? 716.11623 426.00519 388.04312 1.000 492.54670  ? 306 THR D HG21 1 
ATOM 34318 H HG22 . THR D 1 313 ? 715.58195 427.40659 388.53382 1.000 492.54670  ? 306 THR D HG22 1 
ATOM 34319 H HG23 . THR D 1 313 ? 715.39231 426.97133 387.02684 1.000 492.54670  ? 306 THR D HG23 1 
ATOM 34320 N N    . ARG D 1 314 ? 717.02553 430.45626 388.65645 1.000 443.36920  ? 307 ARG D N    1 
ATOM 34321 C CA   . ARG D 1 314 ? 716.32596 431.34815 389.57583 1.000 443.36920  ? 307 ARG D CA   1 
ATOM 34322 C C    . ARG D 1 314 ? 715.88784 432.62624 388.87004 1.000 443.36920  ? 307 ARG D C    1 
ATOM 34323 O O    . ARG D 1 314 ? 714.81213 433.16172 389.15965 1.000 443.36920  ? 307 ARG D O    1 
ATOM 34324 C CB   . ARG D 1 314 ? 717.20634 431.65679 390.79159 1.000 443.36920  ? 307 ARG D CB   1 
ATOM 34325 C CG   . ARG D 1 314 ? 718.23366 432.76676 390.60593 1.000 443.36920  ? 307 ARG D CG   1 
ATOM 34326 C CD   . ARG D 1 314 ? 717.70317 434.11641 391.07326 1.000 443.36920  ? 307 ARG D CD   1 
ATOM 34327 N NE   . ARG D 1 314 ? 718.71477 435.16322 390.98316 1.000 443.36920  ? 307 ARG D NE   1 
ATOM 34328 C CZ   . ARG D 1 314 ? 719.60971 435.42965 391.92548 1.000 443.36920  ? 307 ARG D CZ   1 
ATOM 34329 N NH1  . ARG D 1 314 ? 719.65794 434.73662 393.05203 1.000 443.36920  ? 307 ARG D NH1  1 
ATOM 34330 N NH2  . ARG D 1 314 ? 720.48024 436.41643 391.73228 1.000 443.36920  ? 307 ARG D NH2  1 
ATOM 34331 H H    . ARG D 1 314 ? 717.86656 430.36324 388.81015 1.000 443.36920  ? 307 ARG D H    1 
ATOM 34332 H HA   . ARG D 1 314 ? 715.52754 430.90012 389.89630 1.000 443.36920  ? 307 ARG D HA   1 
ATOM 34333 H HB2  . ARG D 1 314 ? 716.63009 431.91519 391.52780 1.000 443.36920  ? 307 ARG D HB2  1 
ATOM 34334 H HB3  . ARG D 1 314 ? 717.69115 430.85104 391.02953 1.000 443.36920  ? 307 ARG D HB3  1 
ATOM 34335 H HG2  . ARG D 1 314 ? 719.02288 432.55733 391.12955 1.000 443.36920  ? 307 ARG D HG2  1 
ATOM 34336 H HG3  . ARG D 1 314 ? 718.46720 432.84067 389.67147 1.000 443.36920  ? 307 ARG D HG3  1 
ATOM 34337 H HD2  . ARG D 1 314 ? 716.95539 434.37949 390.51590 1.000 443.36920  ? 307 ARG D HD2  1 
ATOM 34338 H HD3  . ARG D 1 314 ? 717.41721 434.04526 391.99713 1.000 443.36920  ? 307 ARG D HD3  1 
ATOM 34339 H HE   . ARG D 1 314 ? 718.73060 435.64329 390.26980 1.000 443.36920  ? 307 ARG D HE   1 
ATOM 34340 H HH11 . ARG D 1 314 ? 719.10220 434.09582 393.19107 1.000 443.36920  ? 307 ARG D HH11 1 
ATOM 34341 H HH12 . ARG D 1 314 ? 720.24796 434.92832 393.64762 1.000 443.36920  ? 307 ARG D HH12 1 
ATOM 34342 H HH21 . ARG D 1 314 ? 720.45799 436.87299 391.00384 1.000 443.36920  ? 307 ARG D HH21 1 
ATOM 34343 H HH22 . ARG D 1 314 ? 721.06535 436.59796 392.33585 1.000 443.36920  ? 307 ARG D HH22 1 
ATOM 34344 N N    . ILE D 1 315 ? 716.69624 433.12324 387.92997 1.000 505.17597  ? 308 ILE D N    1 
ATOM 34345 C CA   . ILE D 1 315 ? 716.29332 434.29110 387.15161 1.000 505.17597  ? 308 ILE D CA   1 
ATOM 34346 C C    . ILE D 1 315 ? 715.05911 433.97077 386.31963 1.000 505.17597  ? 308 ILE D C    1 
ATOM 34347 O O    . ILE D 1 315 ? 714.12456 434.77693 386.23034 1.000 505.17597  ? 308 ILE D O    1 
ATOM 34348 C CB   . ILE D 1 315 ? 717.46039 434.77491 386.27066 1.000 505.17597  ? 308 ILE D CB   1 
ATOM 34349 C CG1  . ILE D 1 315 ? 718.58307 435.34151 387.14406 1.000 505.17597  ? 308 ILE D CG1  1 
ATOM 34350 C CG2  . ILE D 1 315 ? 716.97327 435.81988 385.27260 1.000 505.17597  ? 308 ILE D CG2  1 
ATOM 34351 C CD1  . ILE D 1 315 ? 719.88880 435.56228 386.40647 1.000 505.17597  ? 308 ILE D CD1  1 
ATOM 34352 H H    . ILE D 1 315 ? 717.46987 432.80678 387.72766 1.000 505.17597  ? 308 ILE D H    1 
ATOM 34353 H HA   . ILE D 1 315 ? 716.06286 435.00979 387.76094 1.000 505.17597  ? 308 ILE D HA   1 
ATOM 34354 H HB   . ILE D 1 315 ? 717.80811 434.01606 385.77656 1.000 505.17597  ? 308 ILE D HB   1 
ATOM 34355 H HG12 . ILE D 1 315 ? 718.29794 436.19763 387.49696 1.000 505.17597  ? 308 ILE D HG12 1 
ATOM 34356 H HG13 . ILE D 1 315 ? 718.75395 434.72911 387.87563 1.000 505.17597  ? 308 ILE D HG13 1 
ATOM 34357 H HG21 . ILE D 1 315 ? 717.73615 436.29419 384.90864 1.000 505.17597  ? 308 ILE D HG21 1 
ATOM 34358 H HG22 . ILE D 1 315 ? 716.49290 435.37619 384.55619 1.000 505.17597  ? 308 ILE D HG22 1 
ATOM 34359 H HG23 . ILE D 1 315 ? 716.38706 436.44270 385.73018 1.000 505.17597  ? 308 ILE D HG23 1 
ATOM 34360 H HD11 . ILE D 1 315 ? 720.57407 435.80742 387.04761 1.000 505.17597  ? 308 ILE D HD11 1 
ATOM 34361 H HD12 . ILE D 1 315 ? 720.13760 434.74127 385.95376 1.000 505.17597  ? 308 ILE D HD12 1 
ATOM 34362 H HD13 . ILE D 1 315 ? 719.77309 436.27498 385.75932 1.000 505.17597  ? 308 ILE D HD13 1 
ATOM 34363 N N    . ASN D 1 316 ? 715.03777 432.79299 385.69088 1.000 422.40066  ? 309 ASN D N    1 
ATOM 34364 C CA   . ASN D 1 316 ? 713.87166 432.39871 384.90757 1.000 422.40066  ? 309 ASN D CA   1 
ATOM 34365 C C    . ASN D 1 316 ? 712.63641 432.27107 385.78982 1.000 422.40066  ? 309 ASN D C    1 
ATOM 34366 O O    . ASN D 1 316 ? 711.53955 432.68889 385.40034 1.000 422.40066  ? 309 ASN D O    1 
ATOM 34367 C CB   . ASN D 1 316 ? 714.14939 431.08296 384.18087 1.000 422.40066  ? 309 ASN D CB   1 
ATOM 34368 C CG   . ASN D 1 316 ? 715.30756 431.18752 383.20844 1.000 422.40066  ? 309 ASN D CG   1 
ATOM 34369 O OD1  . ASN D 1 316 ? 715.57601 432.25493 382.65714 1.000 422.40066  ? 309 ASN D OD1  1 
ATOM 34370 N ND2  . ASN D 1 316 ? 716.00087 430.07576 382.99224 1.000 422.40066  ? 309 ASN D ND2  1 
ATOM 34371 H H    . ASN D 1 316 ? 715.67500 432.21558 385.70278 1.000 422.40066  ? 309 ASN D H    1 
ATOM 34372 H HA   . ASN D 1 316 ? 713.69448 433.07934 384.23955 1.000 422.40066  ? 309 ASN D HA   1 
ATOM 34373 H HB2  . ASN D 1 316 ? 714.36671 430.40009 384.83461 1.000 422.40066  ? 309 ASN D HB2  1 
ATOM 34374 H HB3  . ASN D 1 316 ? 713.35945 430.82484 383.68062 1.000 422.40066  ? 309 ASN D HB3  1 
ATOM 34375 H HD21 . ASN D 1 316 ? 715.78349 429.34807 383.39574 1.000 422.40066  ? 309 ASN D HD21 1 
ATOM 34376 H HD22 . ASN D 1 316 ? 716.66728 430.08353 382.44877 1.000 422.40066  ? 309 ASN D HD22 1 
ATOM 34377 N N    . VAL D 1 317 ? 712.79367 431.69176 386.98205 1.000 299.56682  ? 310 VAL D N    1 
ATOM 34378 C CA   . VAL D 1 317 ? 711.66089 431.55302 387.89404 1.000 299.56682  ? 310 VAL D CA   1 
ATOM 34379 C C    . VAL D 1 317 ? 711.14305 432.92439 388.30924 1.000 299.56682  ? 310 VAL D C    1 
ATOM 34380 O O    . VAL D 1 317 ? 709.92878 433.16041 388.35066 1.000 299.56682  ? 310 VAL D O    1 
ATOM 34381 C CB   . VAL D 1 317 ? 712.05937 430.70409 389.11629 1.000 299.56682  ? 310 VAL D CB   1 
ATOM 34382 C CG1  . VAL D 1 317 ? 710.90289 430.61005 390.10424 1.000 299.56682  ? 310 VAL D CG1  1 
ATOM 34383 C CG2  . VAL D 1 317 ? 712.50339 429.31490 388.67883 1.000 299.56682  ? 310 VAL D CG2  1 
ATOM 34384 H H    . VAL D 1 317 ? 713.53530 431.37572 387.28157 1.000 299.56682  ? 310 VAL D H    1 
ATOM 34385 H HA   . VAL D 1 317 ? 710.94275 431.09149 387.43342 1.000 299.56682  ? 310 VAL D HA   1 
ATOM 34386 H HB   . VAL D 1 317 ? 712.80543 431.12955 389.56715 1.000 299.56682  ? 310 VAL D HB   1 
ATOM 34387 H HG11 . VAL D 1 317 ? 710.75004 431.48132 390.50177 1.000 299.56682  ? 310 VAL D HG11 1 
ATOM 34388 H HG12 . VAL D 1 317 ? 710.10769 430.31581 389.63308 1.000 299.56682  ? 310 VAL D HG12 1 
ATOM 34389 H HG13 . VAL D 1 317 ? 711.13348 429.97185 390.79739 1.000 299.56682  ? 310 VAL D HG13 1 
ATOM 34390 H HG21 . VAL D 1 317 ? 712.46714 429.25872 387.71129 1.000 299.56682  ? 310 VAL D HG21 1 
ATOM 34391 H HG22 . VAL D 1 317 ? 713.41056 429.16281 388.98627 1.000 299.56682  ? 310 VAL D HG22 1 
ATOM 34392 H HG23 . VAL D 1 317 ? 711.90804 428.65644 389.06977 1.000 299.56682  ? 310 VAL D HG23 1 
ATOM 34393 N N    . LEU D 1 318 ? 712.05284 433.84706 388.63238 1.000 284.83723  ? 311 LEU D N    1 
ATOM 34394 C CA   . LEU D 1 318 ? 711.63765 435.19400 389.00910 1.000 284.83723  ? 311 LEU D CA   1 
ATOM 34395 C C    . LEU D 1 318 ? 710.90492 435.88251 387.86597 1.000 284.83723  ? 311 LEU D C    1 
ATOM 34396 O O    . LEU D 1 318 ? 709.87735 436.53550 388.08144 1.000 284.83723  ? 311 LEU D O    1 
ATOM 34397 C CB   . LEU D 1 318 ? 712.85351 436.01771 389.43457 1.000 284.83723  ? 311 LEU D CB   1 
ATOM 34398 C CG   . LEU D 1 318 ? 713.48661 435.65260 390.77841 1.000 284.83723  ? 311 LEU D CG   1 
ATOM 34399 C CD1  . LEU D 1 318 ? 714.79736 436.39816 390.97099 1.000 284.83723  ? 311 LEU D CD1  1 
ATOM 34400 C CD2  . LEU D 1 318 ? 712.52805 435.95471 391.91874 1.000 284.83723  ? 311 LEU D CD2  1 
ATOM 34401 H H    . LEU D 1 318 ? 712.90314 433.71855 388.64063 1.000 284.83723  ? 311 LEU D H    1 
ATOM 34402 H HA   . LEU D 1 318 ? 711.03035 435.13845 389.76318 1.000 284.83723  ? 311 LEU D HA   1 
ATOM 34403 H HB2  . LEU D 1 318 ? 713.54007 435.91748 388.75672 1.000 284.83723  ? 311 LEU D HB2  1 
ATOM 34404 H HB3  . LEU D 1 318 ? 712.58664 436.94887 389.48551 1.000 284.83723  ? 311 LEU D HB3  1 
ATOM 34405 H HG   . LEU D 1 318 ? 713.67723 434.70166 390.79063 1.000 284.83723  ? 311 LEU D HG   1 
ATOM 34406 H HD11 . LEU D 1 318 ? 715.40222 436.16405 390.24974 1.000 284.83723  ? 311 LEU D HD11 1 
ATOM 34407 H HD12 . LEU D 1 318 ? 714.62201 437.35211 390.95978 1.000 284.83723  ? 311 LEU D HD12 1 
ATOM 34408 H HD13 . LEU D 1 318 ? 715.18342 436.14237 391.82331 1.000 284.83723  ? 311 LEU D HD13 1 
ATOM 34409 H HD21 . LEU D 1 318 ? 711.82563 435.28625 391.92507 1.000 284.83723  ? 311 LEU D HD21 1 
ATOM 34410 H HD22 . LEU D 1 318 ? 712.14551 436.83589 391.78454 1.000 284.83723  ? 311 LEU D HD22 1 
ATOM 34411 H HD23 . LEU D 1 318 ? 713.01639 435.92981 392.75616 1.000 284.83723  ? 311 LEU D HD23 1 
ATOM 34412 N N    . ALA D 1 319 ? 711.42111 435.75270 386.64177 1.000 367.12774  ? 312 ALA D N    1 
ATOM 34413 C CA   . ALA D 1 319 ? 710.76334 436.37217 385.49651 1.000 367.12774  ? 312 ALA D CA   1 
ATOM 34414 C C    . ALA D 1 319 ? 709.37473 435.78622 385.27895 1.000 367.12774  ? 312 ALA D C    1 
ATOM 34415 O O    . ALA D 1 319 ? 708.41696 436.52094 385.00835 1.000 367.12774  ? 312 ALA D O    1 
ATOM 34416 C CB   . ALA D 1 319 ? 711.62085 436.19946 384.24326 1.000 367.12774  ? 312 ALA D CB   1 
ATOM 34417 H H    . ALA D 1 319 ? 712.13881 435.31832 386.45247 1.000 367.12774  ? 312 ALA D H    1 
ATOM 34418 H HA   . ALA D 1 319 ? 710.66502 437.32245 385.66439 1.000 367.12774  ? 312 ALA D HA   1 
ATOM 34419 H HB1  . ALA D 1 319 ? 712.48192 436.62132 384.38976 1.000 367.12774  ? 312 ALA D HB1  1 
ATOM 34420 H HB2  . ALA D 1 319 ? 711.74095 435.25238 384.07150 1.000 367.12774  ? 312 ALA D HB2  1 
ATOM 34421 H HB3  . ALA D 1 319 ? 711.17038 436.61769 383.49289 1.000 367.12774  ? 312 ALA D HB3  1 
ATOM 34422 N N    . ALA D 1 320 ? 709.24578 434.46206 385.39104 1.000 263.16598  ? 313 ALA D N    1 
ATOM 34423 C CA   . ALA D 1 320 ? 707.94238 433.83123 385.21668 1.000 263.16598  ? 313 ALA D CA   1 
ATOM 34424 C C    . ALA D 1 320 ? 706.96032 434.29595 386.28356 1.000 263.16598  ? 313 ALA D C    1 
ATOM 34425 O O    . ALA D 1 320 ? 705.79723 434.58779 385.98201 1.000 263.16598  ? 313 ALA D O    1 
ATOM 34426 C CB   . ALA D 1 320 ? 708.08829 432.31020 385.24824 1.000 263.16598  ? 313 ALA D CB   1 
ATOM 34427 H H    . ALA D 1 320 ? 709.88804 433.91715 385.56470 1.000 263.16598  ? 313 ALA D H    1 
ATOM 34428 H HA   . ALA D 1 320 ? 707.58414 434.08043 384.35038 1.000 263.16598  ? 313 ALA D HA   1 
ATOM 34429 H HB1  . ALA D 1 320 ? 708.67894 432.03513 384.52965 1.000 263.16598  ? 313 ALA D HB1  1 
ATOM 34430 H HB2  . ALA D 1 320 ? 708.46239 432.04705 386.10364 1.000 263.16598  ? 313 ALA D HB2  1 
ATOM 34431 H HB3  . ALA D 1 320 ? 707.21385 431.90707 385.13100 1.000 263.16598  ? 313 ALA D HB3  1 
ATOM 34432 N N    . GLN D 1 321 ? 707.40889 434.37053 387.53915 1.000 171.18444  ? 314 GLN D N    1 
ATOM 34433 C CA   . GLN D 1 321 ? 706.52893 434.83150 388.60839 1.000 171.18444  ? 314 GLN D CA   1 
ATOM 34434 C C    . GLN D 1 321 ? 706.10557 436.27805 388.38702 1.000 171.18444  ? 314 GLN D C    1 
ATOM 34435 O O    . GLN D 1 321 ? 704.93648 436.62974 388.59045 1.000 171.18444  ? 314 GLN D O    1 
ATOM 34436 C CB   . GLN D 1 321 ? 707.22290 434.67704 389.96194 1.000 171.18444  ? 314 GLN D CB   1 
ATOM 34437 C CG   . GLN D 1 321 ? 707.45838 433.23304 390.37927 1.000 171.18444  ? 314 GLN D CG   1 
ATOM 34438 C CD   . GLN D 1 321 ? 706.16811 432.48579 390.65632 1.000 171.18444  ? 314 GLN D CD   1 
ATOM 34439 O OE1  . GLN D 1 321 ? 705.08558 433.07187 390.65934 1.000 171.18444  ? 314 GLN D OE1  1 
ATOM 34440 N NE2  . GLN D 1 321 ? 706.27765 431.18327 390.89098 1.000 171.18444  ? 314 GLN D NE2  1 
ATOM 34441 H H    . GLN D 1 321 ? 708.20435 434.16349 387.79215 1.000 171.18444  ? 314 GLN D H    1 
ATOM 34442 H HA   . GLN D 1 321 ? 705.72831 434.28432 388.61506 1.000 171.18444  ? 314 GLN D HA   1 
ATOM 34443 H HB2  . GLN D 1 321 ? 708.08630 435.11724 389.92125 1.000 171.18444  ? 314 GLN D HB2  1 
ATOM 34444 H HB3  . GLN D 1 321 ? 706.67352 435.09554 390.64305 1.000 171.18444  ? 314 GLN D HB3  1 
ATOM 34445 H HG2  . GLN D 1 321 ? 707.92433 432.76933 389.66654 1.000 171.18444  ? 314 GLN D HG2  1 
ATOM 34446 H HG3  . GLN D 1 321 ? 707.99257 433.22062 391.18883 1.000 171.18444  ? 314 GLN D HG3  1 
ATOM 34447 H HE21 . GLN D 1 321 ? 707.05140 430.80802 390.88052 1.000 171.18444  ? 314 GLN D HE21 1 
ATOM 34448 H HE22 . GLN D 1 321 ? 705.57483 430.71502 391.05342 1.000 171.18444  ? 314 GLN D HE22 1 
ATOM 34449 N N    . TYR D 1 322 ? 707.04463 437.13476 387.97727 1.000 282.88746  ? 315 TYR D N    1 
ATOM 34450 C CA   . TYR D 1 322 ? 706.70548 438.52968 387.71939 1.000 282.88746  ? 315 TYR D CA   1 
ATOM 34451 C C    . TYR D 1 322 ? 705.69737 438.64551 386.58455 1.000 282.88746  ? 315 TYR D C    1 
ATOM 34452 O O    . TYR D 1 322 ? 704.73108 439.41095 386.67794 1.000 282.88746  ? 315 TYR D O    1 
ATOM 34453 C CB   . TYR D 1 322 ? 707.96992 439.32712 387.39602 1.000 282.88746  ? 315 TYR D CB   1 
ATOM 34454 C CG   . TYR D 1 322 ? 709.00643 439.33113 388.50097 1.000 282.88746  ? 315 TYR D CG   1 
ATOM 34455 C CD1  . TYR D 1 322 ? 708.64565 439.11741 389.82596 1.000 282.88746  ? 315 TYR D CD1  1 
ATOM 34456 C CD2  . TYR D 1 322 ? 710.34805 439.54966 388.21665 1.000 282.88746  ? 315 TYR D CD2  1 
ATOM 34457 C CE1  . TYR D 1 322 ? 709.59090 439.12129 390.83406 1.000 282.88746  ? 315 TYR D CE1  1 
ATOM 34458 C CE2  . TYR D 1 322 ? 711.30012 439.55516 389.21846 1.000 282.88746  ? 315 TYR D CE2  1 
ATOM 34459 C CZ   . TYR D 1 322 ? 710.91609 439.34054 390.52480 1.000 282.88746  ? 315 TYR D CZ   1 
ATOM 34460 O OH   . TYR D 1 322 ? 711.86054 439.34519 391.52546 1.000 282.88746  ? 315 TYR D OH   1 
ATOM 34461 H H    . TYR D 1 322 ? 707.87039 436.93493 387.84393 1.000 282.88746  ? 315 TYR D H    1 
ATOM 34462 H HA   . TYR D 1 322 ? 706.30122 438.91104 388.51287 1.000 282.88746  ? 315 TYR D HA   1 
ATOM 34463 H HB2  . TYR D 1 322 ? 708.38352 438.94640 386.60552 1.000 282.88746  ? 315 TYR D HB2  1 
ATOM 34464 H HB3  . TYR D 1 322 ? 707.72031 440.24834 387.22294 1.000 282.88746  ? 315 TYR D HB3  1 
ATOM 34465 H HD1  . TYR D 1 322 ? 707.75303 438.96921 390.03975 1.000 282.88746  ? 315 TYR D HD1  1 
ATOM 34466 H HD2  . TYR D 1 322 ? 710.61056 439.69478 387.33637 1.000 282.88746  ? 315 TYR D HD2  1 
ATOM 34467 H HE1  . TYR D 1 322 ? 709.33431 438.97674 391.71621 1.000 282.88746  ? 315 TYR D HE1  1 
ATOM 34468 H HE2  . TYR D 1 322 ? 712.19489 439.70286 389.01239 1.000 282.88746  ? 315 TYR D HE2  1 
ATOM 34469 H HH   . TYR D 1 322 ? 711.49367 439.20185 392.26740 1.000 282.88746  ? 315 TYR D HH   1 
ATOM 34470 N N    . GLN D 1 323 ? 705.89938 437.88678 385.50545 1.000 223.90524  ? 316 GLN D N    1 
ATOM 34471 C CA   . GLN D 1 323 ? 704.95218 437.92397 384.39702 1.000 223.90524  ? 316 GLN D CA   1 
ATOM 34472 C C    . GLN D 1 323 ? 703.57721 437.43816 384.83729 1.000 223.90524  ? 316 GLN D C    1 
ATOM 34473 O O    . GLN D 1 323 ? 702.55462 438.03674 384.48162 1.000 223.90524  ? 316 GLN D O    1 
ATOM 34474 C CB   . GLN D 1 323 ? 705.47574 437.07919 383.23464 1.000 223.90524  ? 316 GLN D CB   1 
ATOM 34475 C CG   . GLN D 1 323 ? 704.60646 437.12141 381.98544 1.000 223.90524  ? 316 GLN D CG   1 
ATOM 34476 C CD   . GLN D 1 323 ? 704.52649 438.50668 381.37321 1.000 223.90524  ? 316 GLN D CD   1 
ATOM 34477 O OE1  . GLN D 1 323 ? 705.26649 439.41224 381.75753 1.000 223.90524  ? 316 GLN D OE1  1 
ATOM 34478 N NE2  . GLN D 1 323 ? 703.62420 438.67805 380.41403 1.000 223.90524  ? 316 GLN D NE2  1 
ATOM 34479 H H    . GLN D 1 323 ? 706.56431 437.35290 385.39387 1.000 223.90524  ? 316 GLN D H    1 
ATOM 34480 H HA   . GLN D 1 323 ? 704.86250 438.83958 384.09063 1.000 223.90524  ? 316 GLN D HA   1 
ATOM 34481 H HB2  . GLN D 1 323 ? 706.35808 437.39979 382.99049 1.000 223.90524  ? 316 GLN D HB2  1 
ATOM 34482 H HB3  . GLN D 1 323 ? 705.53206 436.15482 383.52320 1.000 223.90524  ? 316 GLN D HB3  1 
ATOM 34483 H HG2  . GLN D 1 323 ? 704.98213 436.52297 381.32088 1.000 223.90524  ? 316 GLN D HG2  1 
ATOM 34484 H HG3  . GLN D 1 323 ? 703.70672 436.83994 382.21215 1.000 223.90524  ? 316 GLN D HG3  1 
ATOM 34485 H HE21 . GLN D 1 323 ? 703.12430 438.02159 380.17165 1.000 223.90524  ? 316 GLN D HE21 1 
ATOM 34486 H HE22 . GLN D 1 323 ? 703.53983 439.44551 380.03522 1.000 223.90524  ? 316 GLN D HE22 1 
ATOM 34487 N N    . SER D 1 324 ? 703.53230 436.35600 385.61751 1.000 112.78046  ? 317 SER D N    1 
ATOM 34488 C CA   . SER D 1 324 ? 702.25266 435.81631 386.06383 1.000 112.78046  ? 317 SER D CA   1 
ATOM 34489 C C    . SER D 1 324 ? 701.51326 436.81465 386.94559 1.000 112.78046  ? 317 SER D C    1 
ATOM 34490 O O    . SER D 1 324 ? 700.30708 437.03287 386.77945 1.000 112.78046  ? 317 SER D O    1 
ATOM 34491 C CB   . SER D 1 324 ? 702.47439 434.50008 386.80971 1.000 112.78046  ? 317 SER D CB   1 
ATOM 34492 O OG   . SER D 1 324 ? 701.24540 433.95416 387.25629 1.000 112.78046  ? 317 SER D OG   1 
ATOM 34493 H H    . SER D 1 324 ? 704.22043 435.92283 385.89759 1.000 112.78046  ? 317 SER D H    1 
ATOM 34494 H HA   . SER D 1 324 ? 701.69917 435.63282 385.28870 1.000 112.78046  ? 317 SER D HA   1 
ATOM 34495 H HB2  . SER D 1 324 ? 702.90139 433.86711 386.21145 1.000 112.78046  ? 317 SER D HB2  1 
ATOM 34496 H HB3  . SER D 1 324 ? 703.04331 434.66522 387.57778 1.000 112.78046  ? 317 SER D HB3  1 
ATOM 34497 H HG   . SER D 1 324 ? 701.38266 433.23212 387.66301 1.000 112.78046  ? 317 SER D HG   1 
ATOM 34498 N N    . LEU D 1 325 ? 702.22105 437.43669 387.89257 1.000 193.37743  ? 318 LEU D N    1 
ATOM 34499 C CA   . LEU D 1 325 ? 701.55674 438.37920 388.78706 1.000 193.37743  ? 318 LEU D CA   1 
ATOM 34500 C C    . LEU D 1 325 ? 701.13557 439.63975 388.04097 1.000 193.37743  ? 318 LEU D C    1 
ATOM 34501 O O    . LEU D 1 325 ? 700.08051 440.21447 388.33377 1.000 193.37743  ? 318 LEU D O    1 
ATOM 34502 C CB   . LEU D 1 325 ? 702.45989 438.71554 389.97708 1.000 193.37743  ? 318 LEU D CB   1 
ATOM 34503 C CG   . LEU D 1 325 ? 703.77645 439.45840 389.74006 1.000 193.37743  ? 318 LEU D CG   1 
ATOM 34504 C CD1  . LEU D 1 325 ? 703.58145 440.97127 389.73243 1.000 193.37743  ? 318 LEU D CD1  1 
ATOM 34505 C CD2  . LEU D 1 325 ? 704.79877 439.05800 390.79373 1.000 193.37743  ? 318 LEU D CD2  1 
ATOM 34506 H H    . LEU D 1 325 ? 703.06307 437.33285 388.03325 1.000 193.37743  ? 318 LEU D H    1 
ATOM 34507 H HA   . LEU D 1 325 ? 700.75507 437.96072 389.13703 1.000 193.37743  ? 318 LEU D HA   1 
ATOM 34508 H HB2  . LEU D 1 325 ? 701.94184 439.25669 390.59312 1.000 193.37743  ? 318 LEU D HB2  1 
ATOM 34509 H HB3  . LEU D 1 325 ? 702.68903 437.88033 390.41382 1.000 193.37743  ? 318 LEU D HB3  1 
ATOM 34510 H HG   . LEU D 1 325 ? 704.12526 439.19767 388.87683 1.000 193.37743  ? 318 LEU D HG   1 
ATOM 34511 H HD11 . LEU D 1 325 ? 703.05160 441.22528 390.50415 1.000 193.37743  ? 318 LEU D HD11 1 
ATOM 34512 H HD12 . LEU D 1 325 ? 704.45093 441.39904 389.77573 1.000 193.37743  ? 318 LEU D HD12 1 
ATOM 34513 H HD13 . LEU D 1 325 ? 703.12666 441.23484 388.91921 1.000 193.37743  ? 318 LEU D HD13 1 
ATOM 34514 H HD21 . LEU D 1 325 ? 704.43591 439.24799 391.67302 1.000 193.37743  ? 318 LEU D HD21 1 
ATOM 34515 H HD22 . LEU D 1 325 ? 705.61220 439.56760 390.65414 1.000 193.37743  ? 318 LEU D HD22 1 
ATOM 34516 H HD23 . LEU D 1 325 ? 704.98369 438.10949 390.70983 1.000 193.37743  ? 318 LEU D HD23 1 
ATOM 34517 N N    . LEU D 1 326 ? 701.93399 440.07972 387.06395 1.000 200.74187  ? 319 LEU D N    1 
ATOM 34518 C CA   . LEU D 1 326 ? 701.53704 441.22909 386.25869 1.000 200.74187  ? 319 LEU D CA   1 
ATOM 34519 C C    . LEU D 1 326 ? 700.28364 440.92140 385.45031 1.000 200.74187  ? 319 LEU D C    1 
ATOM 34520 O O    . LEU D 1 326 ? 699.37391 441.75417 385.35894 1.000 200.74187  ? 319 LEU D O    1 
ATOM 34521 C CB   . LEU D 1 326 ? 702.68440 441.64247 385.33637 1.000 200.74187  ? 319 LEU D CB   1 
ATOM 34522 C CG   . LEU D 1 326 ? 702.45530 442.89773 384.49063 1.000 200.74187  ? 319 LEU D CG   1 
ATOM 34523 C CD1  . LEU D 1 326 ? 702.27420 444.12256 385.37520 1.000 200.74187  ? 319 LEU D CD1  1 
ATOM 34524 C CD2  . LEU D 1 326 ? 703.60626 443.10241 383.51803 1.000 200.74187  ? 319 LEU D CD2  1 
ATOM 34525 H H    . LEU D 1 326 ? 702.69382 439.73632 386.85336 1.000 200.74187  ? 319 LEU D H    1 
ATOM 34526 H HA   . LEU D 1 326 ? 701.33946 441.97321 386.84840 1.000 200.74187  ? 319 LEU D HA   1 
ATOM 34527 H HB2  . LEU D 1 326 ? 703.47052 441.80197 385.88179 1.000 200.74187  ? 319 LEU D HB2  1 
ATOM 34528 H HB3  . LEU D 1 326 ? 702.86109 440.91104 384.72427 1.000 200.74187  ? 319 LEU D HB3  1 
ATOM 34529 H HG   . LEU D 1 326 ? 701.64461 442.78404 383.97050 1.000 200.74187  ? 319 LEU D HG   1 
ATOM 34530 H HD11 . LEU D 1 326 ? 703.02721 444.18583 385.98343 1.000 200.74187  ? 319 LEU D HD11 1 
ATOM 34531 H HD12 . LEU D 1 326 ? 702.23434 444.91315 384.81461 1.000 200.74187  ? 319 LEU D HD12 1 
ATOM 34532 H HD13 . LEU D 1 326 ? 701.44973 444.03122 385.87772 1.000 200.74187  ? 319 LEU D HD13 1 
ATOM 34533 H HD21 . LEU D 1 326 ? 703.65720 442.33712 382.92420 1.000 200.74187  ? 319 LEU D HD21 1 
ATOM 34534 H HD22 . LEU D 1 326 ? 703.44561 443.90975 383.00490 1.000 200.74187  ? 319 LEU D HD22 1 
ATOM 34535 H HD23 . LEU D 1 326 ? 704.43188 443.18784 384.01999 1.000 200.74187  ? 319 LEU D HD23 1 
ATOM 34536 N N    . ASN D 1 327 ? 700.21725 439.72811 384.85440 1.000 225.19953  ? 320 ASN D N    1 
ATOM 34537 C CA   . ASN D 1 327 ? 699.02505 439.34556 384.10560 1.000 225.19953  ? 320 ASN D CA   1 
ATOM 34538 C C    . ASN D 1 327 ? 697.80816 439.25918 385.01765 1.000 225.19953  ? 320 ASN D C    1 
ATOM 34539 O O    . ASN D 1 327 ? 696.71809 439.71832 384.65656 1.000 225.19953  ? 320 ASN D O    1 
ATOM 34540 C CB   . ASN D 1 327 ? 699.25768 438.01214 383.39551 1.000 225.19953  ? 320 ASN D CB   1 
ATOM 34541 C CG   . ASN D 1 327 ? 700.38116 438.08070 382.38028 1.000 225.19953  ? 320 ASN D CG   1 
ATOM 34542 O OD1  . ASN D 1 327 ? 700.66607 439.14065 381.82289 1.000 225.19953  ? 320 ASN D OD1  1 
ATOM 34543 N ND2  . ASN D 1 327 ? 701.02517 436.94609 382.13309 1.000 225.19953  ? 320 ASN D ND2  1 
ATOM 34544 H H    . ASN D 1 327 ? 700.83866 439.13380 384.86938 1.000 225.19953  ? 320 ASN D H    1 
ATOM 34545 H HA   . ASN D 1 327 ? 698.84661 440.01846 383.43011 1.000 225.19953  ? 320 ASN D HA   1 
ATOM 34546 H HB2  . ASN D 1 327 ? 699.48885 437.33882 384.05437 1.000 225.19953  ? 320 ASN D HB2  1 
ATOM 34547 H HB3  . ASN D 1 327 ? 698.44658 437.75624 382.92912 1.000 225.19953  ? 320 ASN D HB3  1 
ATOM 34548 H HD21 . ASN D 1 327 ? 700.79746 436.22451 382.54180 1.000 225.19953  ? 320 ASN D HD21 1 
ATOM 34549 H HD22 . ASN D 1 327 ? 701.67014 436.93302 381.56449 1.000 225.19953  ? 320 ASN D HD22 1 
ATOM 34550 N N    . SER D 1 328 ? 697.97324 438.67220 386.20564 1.000 173.22867  ? 321 SER D N    1 
ATOM 34551 C CA   . SER D 1 328 ? 696.85123 438.55946 387.13198 1.000 173.22867  ? 321 SER D CA   1 
ATOM 34552 C C    . SER D 1 328 ? 696.36372 439.93309 387.57505 1.000 173.22867  ? 321 SER D C    1 
ATOM 34553 O O    . SER D 1 328 ? 695.15359 440.17162 387.66514 1.000 173.22867  ? 321 SER D O    1 
ATOM 34554 C CB   . SER D 1 328 ? 697.25324 437.71873 388.34341 1.000 173.22867  ? 321 SER D CB   1 
ATOM 34555 O OG   . SER D 1 328 ? 698.24201 438.37791 389.11373 1.000 173.22867  ? 321 SER D OG   1 
ATOM 34556 H H    . SER D 1 328 ? 698.71172 438.33774 386.49262 1.000 173.22867  ? 321 SER D H    1 
ATOM 34557 H HA   . SER D 1 328 ? 696.11666 438.11025 386.68531 1.000 173.22867  ? 321 SER D HA   1 
ATOM 34558 H HB2  . SER D 1 328 ? 696.47071 437.56888 388.89668 1.000 173.22867  ? 321 SER D HB2  1 
ATOM 34559 H HB3  . SER D 1 328 ? 697.60793 436.87035 388.03464 1.000 173.22867  ? 321 SER D HB3  1 
ATOM 34560 H HG   . SER D 1 328 ? 698.86321 438.64076 388.61453 1.000 173.22867  ? 321 SER D HG   1 
ATOM 34561 N N    . TYR D 1 329 ? 697.28714 440.84744 387.85537 1.000 201.23885  ? 322 TYR D N    1 
ATOM 34562 C CA   . TYR D 1 329 ? 696.92558 442.18987 388.29426 1.000 201.23885  ? 322 TYR D CA   1 
ATOM 34563 C C    . TYR D 1 329 ? 696.48171 443.04137 387.10986 1.000 201.23885  ? 322 TYR D C    1 
ATOM 34564 O O    . TYR D 1 329 ? 695.35573 443.53779 387.07726 1.000 201.23885  ? 322 TYR D O    1 
ATOM 34565 C CB   . TYR D 1 329 ? 698.10338 442.85745 389.00925 1.000 201.23885  ? 322 TYR D CB   1 
ATOM 34566 C CG   . TYR D 1 329 ? 698.63893 442.07560 390.19071 1.000 201.23885  ? 322 TYR D CG   1 
ATOM 34567 C CD1  . TYR D 1 329 ? 697.84128 441.16130 390.86744 1.000 201.23885  ? 322 TYR D CD1  1 
ATOM 34568 C CD2  . TYR D 1 329 ? 699.94490 442.25270 390.62836 1.000 201.23885  ? 322 TYR D CD2  1 
ATOM 34569 C CE1  . TYR D 1 329 ? 698.32874 440.44695 391.94525 1.000 201.23885  ? 322 TYR D CE1  1 
ATOM 34570 C CE2  . TYR D 1 329 ? 700.44094 441.54265 391.70546 1.000 201.23885  ? 322 TYR D CE2  1 
ATOM 34571 C CZ   . TYR D 1 329 ? 699.62870 440.64152 392.35991 1.000 201.23885  ? 322 TYR D CZ   1 
ATOM 34572 O OH   . TYR D 1 329 ? 700.11801 439.93218 393.43261 1.000 201.23885  ? 322 TYR D OH   1 
ATOM 34573 H H    . TYR D 1 329 ? 698.13483 440.71390 387.79879 1.000 201.23885  ? 322 TYR D H    1 
ATOM 34574 H HA   . TYR D 1 329 ? 696.18311 442.13390 388.91588 1.000 201.23885  ? 322 TYR D HA   1 
ATOM 34575 H HB2  . TYR D 1 329 ? 698.82934 442.96855 388.37559 1.000 201.23885  ? 322 TYR D HB2  1 
ATOM 34576 H HB3  . TYR D 1 329 ? 697.81731 443.72514 389.33458 1.000 201.23885  ? 322 TYR D HB3  1 
ATOM 34577 H HD1  . TYR D 1 329 ? 696.96359 441.02679 390.59141 1.000 201.23885  ? 322 TYR D HD1  1 
ATOM 34578 H HD2  . TYR D 1 329 ? 700.49551 442.85990 390.18902 1.000 201.23885  ? 322 TYR D HD2  1 
ATOM 34579 H HE1  . TYR D 1 329 ? 697.78263 439.83841 392.38841 1.000 201.23885  ? 322 TYR D HE1  1 
ATOM 34580 H HE2  . TYR D 1 329 ? 701.31776 441.67207 391.98711 1.000 201.23885  ? 322 TYR D HE2  1 
ATOM 34581 H HH   . TYR D 1 329 ? 699.52814 439.41052 393.72502 1.000 201.23885  ? 322 TYR D HH   1 
ATOM 34582 N N    . LYS D 1 336 ? 695.78571 450.33784 373.29456 1.000 112.87823  ? 329 LYS D N    1 
ATOM 34583 C CA   . LYS D 1 336 ? 695.26842 451.31684 374.24299 1.000 112.87823  ? 329 LYS D CA   1 
ATOM 34584 C C    . LYS D 1 336 ? 694.45174 452.38515 373.52378 1.000 112.87823  ? 329 LYS D C    1 
ATOM 34585 O O    . LYS D 1 336 ? 693.35381 452.73603 373.95641 1.000 112.87823  ? 329 LYS D O    1 
ATOM 34586 C CB   . LYS D 1 336 ? 696.41445 451.96332 375.02314 1.000 112.87823  ? 329 LYS D CB   1 
ATOM 34587 C CG   . LYS D 1 336 ? 697.23064 450.97899 375.84531 1.000 112.87823  ? 329 LYS D CG   1 
ATOM 34588 C CD   . LYS D 1 336 ? 698.35011 451.67549 376.60091 1.000 112.87823  ? 329 LYS D CD   1 
ATOM 34589 C CE   . LYS D 1 336 ? 699.15348 450.68995 377.43400 1.000 112.87823  ? 329 LYS D CE   1 
ATOM 34590 N NZ   . LYS D 1 336 ? 700.25519 451.35577 378.18204 1.000 112.87823  ? 329 LYS D NZ   1 
ATOM 34591 H H    . LYS D 1 336 ? 696.64431 450.30756 373.25629 1.000 112.87823  ? 329 LYS D H    1 
ATOM 34592 H HA   . LYS D 1 336 ? 694.68703 450.86847 374.87691 1.000 112.87823  ? 329 LYS D HA   1 
ATOM 34593 H HB2  . LYS D 1 336 ? 697.01513 452.39471 374.39545 1.000 112.87823  ? 329 LYS D HB2  1 
ATOM 34594 H HB3  . LYS D 1 336 ? 696.04547 452.62292 375.63113 1.000 112.87823  ? 329 LYS D HB3  1 
ATOM 34595 H HG2  . LYS D 1 336 ? 696.65199 450.54503 376.49164 1.000 112.87823  ? 329 LYS D HG2  1 
ATOM 34596 H HG3  . LYS D 1 336 ? 697.62733 450.32001 375.25430 1.000 112.87823  ? 329 LYS D HG3  1 
ATOM 34597 H HD2  . LYS D 1 336 ? 698.95027 452.09792 375.96668 1.000 112.87823  ? 329 LYS D HD2  1 
ATOM 34598 H HD3  . LYS D 1 336 ? 697.96973 452.33914 377.19735 1.000 112.87823  ? 329 LYS D HD3  1 
ATOM 34599 H HE2  . LYS D 1 336 ? 698.56566 450.26419 378.07752 1.000 112.87823  ? 329 LYS D HE2  1 
ATOM 34600 H HE3  . LYS D 1 336 ? 699.54564 450.02370 376.84814 1.000 112.87823  ? 329 LYS D HE3  1 
ATOM 34601 H HZ1  . LYS D 1 336 ? 699.92149 451.97520 378.72705 1.000 112.87823  ? 329 LYS D HZ1  1 
ATOM 34602 H HZ2  . LYS D 1 336 ? 700.70087 450.75542 378.66481 1.000 112.87823  ? 329 LYS D HZ2  1 
ATOM 34603 H HZ3  . LYS D 1 336 ? 700.81785 451.74436 377.61240 1.000 112.87823  ? 329 LYS D HZ3  1 
ATOM 34604 N N    . SER D 1 337 ? 694.99791 452.90304 372.42115 1.000 216.12261  ? 330 SER D N    1 
ATOM 34605 C CA   . SER D 1 337 ? 694.27374 453.90125 371.64120 1.000 216.12261  ? 330 SER D CA   1 
ATOM 34606 C C    . SER D 1 337 ? 692.98285 453.32298 371.07595 1.000 216.12261  ? 330 SER D C    1 
ATOM 34607 O O    . SER D 1 337 ? 691.93698 453.98345 371.09230 1.000 216.12261  ? 330 SER D O    1 
ATOM 34608 C CB   . SER D 1 337 ? 695.16246 454.43122 370.51592 1.000 216.12261  ? 330 SER D CB   1 
ATOM 34609 O OG   . SER D 1 337 ? 694.49053 455.42174 369.75706 1.000 216.12261  ? 330 SER D OG   1 
ATOM 34610 H H    . SER D 1 337 ? 695.77248 452.69607 372.10999 1.000 216.12261  ? 330 SER D H    1 
ATOM 34611 H HA   . SER D 1 337 ? 694.04216 454.64628 372.21756 1.000 216.12261  ? 330 SER D HA   1 
ATOM 34612 H HB2  . SER D 1 337 ? 695.96236 454.82002 370.90305 1.000 216.12261  ? 330 SER D HB2  1 
ATOM 34613 H HB3  . SER D 1 337 ? 695.40206 453.69538 369.93108 1.000 216.12261  ? 330 SER D HB3  1 
ATOM 34614 H HG   . SER D 1 337 ? 693.82358 455.08675 369.37177 1.000 216.12261  ? 330 SER D HG   1 
ATOM 34615 N N    . ALA D 1 338 ? 693.03736 452.09016 370.56639 1.000 154.73514  ? 331 ALA D N    1 
ATOM 34616 C CA   . ALA D 1 338 ? 691.83261 451.45461 370.04434 1.000 154.73514  ? 331 ALA D CA   1 
ATOM 34617 C C    . ALA D 1 338 ? 690.79574 451.25964 371.14254 1.000 154.73514  ? 331 ALA D C    1 
ATOM 34618 O O    . ALA D 1 338 ? 689.60044 451.49064 370.92649 1.000 154.73514  ? 331 ALA D O    1 
ATOM 34619 C CB   . ALA D 1 338 ? 692.18515 450.11636 369.39580 1.000 154.73514  ? 331 ALA D CB   1 
ATOM 34620 H H    . ALA D 1 338 ? 693.74868 451.60976 370.51298 1.000 154.73514  ? 331 ALA D H    1 
ATOM 34621 H HA   . ALA D 1 338 ? 691.44417 452.02530 369.36293 1.000 154.73514  ? 331 ALA D HA   1 
ATOM 34622 H HB1  . ALA D 1 338 ? 691.37409 449.70776 369.05501 1.000 154.73514  ? 331 ALA D HB1  1 
ATOM 34623 H HB2  . ALA D 1 338 ? 692.80802 450.27265 368.66883 1.000 154.73514  ? 331 ALA D HB2  1 
ATOM 34624 H HB3  . ALA D 1 338 ? 692.59146 449.54036 370.06215 1.000 154.73514  ? 331 ALA D HB3  1 
ATOM 34625 N N    . THR D 1 339 ? 691.23331 450.82898 372.32815 1.000 109.24383  ? 332 THR D N    1 
ATOM 34626 C CA   . THR D 1 339 ? 690.30188 450.65263 373.43755 1.000 109.24383  ? 332 THR D CA   1 
ATOM 34627 C C    . THR D 1 339 ? 689.66956 451.97931 373.83889 1.000 109.24383  ? 332 THR D C    1 
ATOM 34628 O O    . THR D 1 339 ? 688.46295 452.04706 374.10056 1.000 109.24383  ? 332 THR D O    1 
ATOM 34629 C CB   . THR D 1 339 ? 691.02004 450.02069 374.63077 1.000 109.24383  ? 332 THR D CB   1 
ATOM 34630 O OG1  . THR D 1 339 ? 691.59177 448.76592 374.23971 1.000 109.24383  ? 332 THR D OG1  1 
ATOM 34631 C CG2  . THR D 1 339 ? 690.05098 449.79539 375.78436 1.000 109.24383  ? 332 THR D CG2  1 
ATOM 34632 H H    . THR D 1 339 ? 692.05100 450.63564 372.51144 1.000 109.24383  ? 332 THR D H    1 
ATOM 34633 H HA   . THR D 1 339 ? 689.59147 450.05243 373.16194 1.000 109.24383  ? 332 THR D HA   1 
ATOM 34634 H HB   . THR D 1 339 ? 691.72424 450.61471 374.93430 1.000 109.24383  ? 332 THR D HB   1 
ATOM 34635 H HG1  . THR D 1 339 ? 692.15028 448.88405 373.62352 1.000 109.24383  ? 332 THR D HG1  1 
ATOM 34636 H HG21 . THR D 1 339 ? 690.46268 449.22770 376.45453 1.000 109.24383  ? 332 THR D HG21 1 
ATOM 34637 H HG22 . THR D 1 339 ? 689.81479 450.64264 376.19324 1.000 109.24383  ? 332 THR D HG22 1 
ATOM 34638 H HG23 . THR D 1 339 ? 689.24477 449.36420 375.46035 1.000 109.24383  ? 332 THR D HG23 1 
ATOM 34639 N N    . LEU D 1 340 ? 690.47052 453.04559 373.89904 1.000 106.79249  ? 333 LEU D N    1 
ATOM 34640 C CA   . LEU D 1 340 ? 689.92959 454.35605 374.24493 1.000 106.79249  ? 333 LEU D CA   1 
ATOM 34641 C C    . LEU D 1 340 ? 688.91764 454.82288 373.20630 1.000 106.79249  ? 333 LEU D C    1 
ATOM 34642 O O    . LEU D 1 340 ? 687.85667 455.35578 373.55553 1.000 106.79249  ? 333 LEU D O    1 
ATOM 34643 C CB   . LEU D 1 340 ? 691.06905 455.36679 374.38520 1.000 106.79249  ? 333 LEU D CB   1 
ATOM 34644 C CG   . LEU D 1 340 ? 690.67818 456.82376 374.64632 1.000 106.79249  ? 333 LEU D CG   1 
ATOM 34645 C CD1  . LEU D 1 340 ? 691.67547 457.47642 375.58966 1.000 106.79249  ? 333 LEU D CD1  1 
ATOM 34646 C CD2  . LEU D 1 340 ? 690.59322 457.60942 373.34427 1.000 106.79249  ? 333 LEU D CD2  1 
ATOM 34647 H H    . LEU D 1 340 ? 691.31677 453.03559 373.74622 1.000 106.79249  ? 333 LEU D H    1 
ATOM 34648 H HA   . LEU D 1 340 ? 689.47550 454.29500 375.09991 1.000 106.79249  ? 333 LEU D HA   1 
ATOM 34649 H HB2  . LEU D 1 340 ? 691.63134 455.08541 375.12378 1.000 106.79249  ? 333 LEU D HB2  1 
ATOM 34650 H HB3  . LEU D 1 340 ? 691.58802 455.35073 373.56597 1.000 106.79249  ? 333 LEU D HB3  1 
ATOM 34651 H HG   . LEU D 1 340 ? 689.80532 456.84669 375.06879 1.000 106.79249  ? 333 LEU D HG   1 
ATOM 34652 H HD11 . LEU D 1 340 ? 691.42460 458.40416 375.72111 1.000 106.79249  ? 333 LEU D HD11 1 
ATOM 34653 H HD12 . LEU D 1 340 ? 692.56090 457.42528 375.19684 1.000 106.79249  ? 333 LEU D HD12 1 
ATOM 34654 H HD13 . LEU D 1 340 ? 691.66186 457.00633 376.43802 1.000 106.79249  ? 333 LEU D HD13 1 
ATOM 34655 H HD21 . LEU D 1 340 ? 689.84257 457.28606 372.82340 1.000 106.79249  ? 333 LEU D HD21 1 
ATOM 34656 H HD22 . LEU D 1 340 ? 691.41750 457.48875 372.84739 1.000 106.79249  ? 333 LEU D HD22 1 
ATOM 34657 H HD23 . LEU D 1 340 ? 690.46866 458.54851 373.55235 1.000 106.79249  ? 333 LEU D HD23 1 
ATOM 34658 N N    . LEU D 1 341 ? 689.22846 454.63238 371.92195 1.000 117.71255  ? 334 LEU D N    1 
ATOM 34659 C CA   . LEU D 1 341 ? 688.29306 455.02152 370.87218 1.000 117.71255  ? 334 LEU D CA   1 
ATOM 34660 C C    . LEU D 1 341 ? 686.99828 454.22571 370.97136 1.000 117.71255  ? 334 LEU D C    1 
ATOM 34661 O O    . LEU D 1 341 ? 685.90474 454.78120 370.81272 1.000 117.71255  ? 334 LEU D O    1 
ATOM 34662 C CB   . LEU D 1 341 ? 688.93844 454.82952 369.49929 1.000 117.71255  ? 334 LEU D CB   1 
ATOM 34663 C CG   . LEU D 1 341 ? 688.08293 455.21119 368.28831 1.000 117.71255  ? 334 LEU D CG   1 
ATOM 34664 C CD1  . LEU D 1 341 ? 687.70632 456.68473 368.33143 1.000 117.71255  ? 334 LEU D CD1  1 
ATOM 34665 C CD2  . LEU D 1 341 ? 688.81264 454.88083 366.99563 1.000 117.71255  ? 334 LEU D CD2  1 
ATOM 34666 H H    . LEU D 1 341 ? 689.96256 454.28548 371.63844 1.000 117.71255  ? 334 LEU D H    1 
ATOM 34667 H HA   . LEU D 1 341 ? 688.07695 455.96128 370.97586 1.000 117.71255  ? 334 LEU D HA   1 
ATOM 34668 H HB2  . LEU D 1 341 ? 689.74415 455.36849 369.46410 1.000 117.71255  ? 334 LEU D HB2  1 
ATOM 34669 H HB3  . LEU D 1 341 ? 689.17365 453.89349 369.40225 1.000 117.71255  ? 334 LEU D HB3  1 
ATOM 34670 H HG   . LEU D 1 341 ? 687.26272 454.69386 368.30518 1.000 117.71255  ? 334 LEU D HG   1 
ATOM 34671 H HD11 . LEU D 1 341 ? 688.51343 457.21410 368.42747 1.000 117.71255  ? 334 LEU D HD11 1 
ATOM 34672 H HD12 . LEU D 1 341 ? 687.11710 456.83857 369.08631 1.000 117.71255  ? 334 LEU D HD12 1 
ATOM 34673 H HD13 . LEU D 1 341 ? 687.25296 456.91805 367.50624 1.000 117.71255  ? 334 LEU D HD13 1 
ATOM 34674 H HD21 . LEU D 1 341 ? 688.99398 453.92826 366.97053 1.000 117.71255  ? 334 LEU D HD21 1 
ATOM 34675 H HD22 . LEU D 1 341 ? 689.64540 455.37744 366.96785 1.000 117.71255  ? 334 LEU D HD22 1 
ATOM 34676 H HD23 . LEU D 1 341 ? 688.25238 455.13125 366.24442 1.000 117.71255  ? 334 LEU D HD23 1 
ATOM 34677 N N    . GLN D 1 342 ? 687.10184 452.91991 371.22955 1.000 217.88885  ? 335 GLN D N    1 
ATOM 34678 C CA   . GLN D 1 342 ? 685.90533 452.09721 371.36885 1.000 217.88885  ? 335 GLN D CA   1 
ATOM 34679 C C    . GLN D 1 342 ? 685.06484 452.54953 372.55558 1.000 217.88885  ? 335 GLN D C    1 
ATOM 34680 O O    . GLN D 1 342 ? 683.83398 452.61690 372.46393 1.000 217.88885  ? 335 GLN D O    1 
ATOM 34681 C CB   . GLN D 1 342 ? 686.29720 450.62667 371.51682 1.000 217.88885  ? 335 GLN D CB   1 
ATOM 34682 C CG   . GLN D 1 342 ? 685.11371 449.66833 371.57377 1.000 217.88885  ? 335 GLN D CG   1 
ATOM 34683 C CD   . GLN D 1 342 ? 685.53006 448.22566 371.80325 1.000 217.88885  ? 335 GLN D CD   1 
ATOM 34684 O OE1  . GLN D 1 342 ? 684.86402 447.48668 372.52827 1.000 217.88885  ? 335 GLN D OE1  1 
ATOM 34685 N NE2  . GLN D 1 342 ? 686.63031 447.81542 371.18072 1.000 217.88885  ? 335 GLN D NE2  1 
ATOM 34686 H H    . GLN D 1 342 ? 687.84281 452.49437 371.32679 1.000 217.88885  ? 335 GLN D H    1 
ATOM 34687 H HA   . GLN D 1 342 ? 685.36569 452.18529 370.56764 1.000 217.88885  ? 335 GLN D HA   1 
ATOM 34688 H HB2  . GLN D 1 342 ? 686.84551 450.37853 370.75659 1.000 217.88885  ? 335 GLN D HB2  1 
ATOM 34689 H HB3  . GLN D 1 342 ? 686.80459 450.51976 372.33659 1.000 217.88885  ? 335 GLN D HB3  1 
ATOM 34690 H HG2  . GLN D 1 342 ? 684.52873 449.92713 372.30269 1.000 217.88885  ? 335 GLN D HG2  1 
ATOM 34691 H HG3  . GLN D 1 342 ? 684.63300 449.71071 370.73233 1.000 217.88885  ? 335 GLN D HG3  1 
ATOM 34692 H HE21 . GLN D 1 342 ? 687.07197 448.35543 370.67901 1.000 217.88885  ? 335 GLN D HE21 1 
ATOM 34693 H HE22 . GLN D 1 342 ? 686.90212 447.00572 371.28128 1.000 217.88885  ? 335 GLN D HE22 1 
ATOM 34694 N N    . LEU D 1 343 ? 685.71124 452.85778 373.68231 1.000 221.75130  ? 336 LEU D N    1 
ATOM 34695 C CA   . LEU D 1 343 ? 684.97296 453.32893 374.84966 1.000 221.75130  ? 336 LEU D CA   1 
ATOM 34696 C C    . LEU D 1 343 ? 684.27655 454.65292 374.56226 1.000 221.75130  ? 336 LEU D C    1 
ATOM 34697 O O    . LEU D 1 343 ? 683.11897 454.85139 374.95045 1.000 221.75130  ? 336 LEU D O    1 
ATOM 34698 C CB   . LEU D 1 343 ? 685.91510 453.46808 376.04593 1.000 221.75130  ? 336 LEU D CB   1 
ATOM 34699 C CG   . LEU D 1 343 ? 686.48132 452.16590 376.61787 1.000 221.75130  ? 336 LEU D CG   1 
ATOM 34700 C CD1  . LEU D 1 343 ? 687.51996 452.46258 377.68812 1.000 221.75130  ? 336 LEU D CD1  1 
ATOM 34701 C CD2  . LEU D 1 343 ? 685.37086 451.29003 377.17896 1.000 221.75130  ? 336 LEU D CD2  1 
ATOM 34702 H H    . LEU D 1 343 ? 686.56230 452.80330 373.79339 1.000 221.75130  ? 336 LEU D H    1 
ATOM 34703 H HA   . LEU D 1 343 ? 684.29089 452.67774 375.07540 1.000 221.75130  ? 336 LEU D HA   1 
ATOM 34704 H HB2  . LEU D 1 343 ? 686.66878 454.01637 375.77715 1.000 221.75130  ? 336 LEU D HB2  1 
ATOM 34705 H HB3  . LEU D 1 343 ? 685.43403 453.91197 376.76177 1.000 221.75130  ? 336 LEU D HB3  1 
ATOM 34706 H HG   . LEU D 1 343 ? 686.91750 451.67206 375.90680 1.000 221.75130  ? 336 LEU D HG   1 
ATOM 34707 H HD11 . LEU D 1 343 ? 687.86511 451.62445 378.03353 1.000 221.75130  ? 336 LEU D HD11 1 
ATOM 34708 H HD12 . LEU D 1 343 ? 688.23970 452.97999 377.29421 1.000 221.75130  ? 336 LEU D HD12 1 
ATOM 34709 H HD13 . LEU D 1 343 ? 687.10123 452.96791 378.40241 1.000 221.75130  ? 336 LEU D HD13 1 
ATOM 34710 H HD21 . LEU D 1 343 ? 684.82955 451.81738 377.78707 1.000 221.75130  ? 336 LEU D HD21 1 
ATOM 34711 H HD22 . LEU D 1 343 ? 684.82482 450.96360 376.44693 1.000 221.75130  ? 336 LEU D HD22 1 
ATOM 34712 H HD23 . LEU D 1 343 ? 685.76849 450.54243 377.65211 1.000 221.75130  ? 336 LEU D HD23 1 
ATOM 34713 N N    . ILE D 1 344 ? 684.96613 455.57403 373.88527 1.000 238.13902  ? 337 ILE D N    1 
ATOM 34714 C CA   . ILE D 1 344 ? 684.35499 456.85926 373.55597 1.000 238.13902  ? 337 ILE D CA   1 
ATOM 34715 C C    . ILE D 1 344 ? 683.16216 456.65835 372.63027 1.000 238.13902  ? 337 ILE D C    1 
ATOM 34716 O O    . ILE D 1 344 ? 682.10793 457.28292 372.80565 1.000 238.13902  ? 337 ILE D O    1 
ATOM 34717 C CB   . ILE D 1 344 ? 685.40036 457.80631 372.93761 1.000 238.13902  ? 337 ILE D CB   1 
ATOM 34718 C CG1  . ILE D 1 344 ? 686.43192 458.21086 373.99492 1.000 238.13902  ? 337 ILE D CG1  1 
ATOM 34719 C CG2  . ILE D 1 344 ? 684.71675 459.03415 372.34147 1.000 238.13902  ? 337 ILE D CG2  1 
ATOM 34720 C CD1  . ILE D 1 344 ? 687.60284 459.00325 373.44968 1.000 238.13902  ? 337 ILE D CD1  1 
ATOM 34721 H H    . ILE D 1 344 ? 685.77553 455.48037 373.61015 1.000 238.13902  ? 337 ILE D H    1 
ATOM 34722 H HA   . ILE D 1 344 ? 684.03028 457.26934 374.37287 1.000 238.13902  ? 337 ILE D HA   1 
ATOM 34723 H HB   . ILE D 1 344 ? 685.85944 457.33421 372.22539 1.000 238.13902  ? 337 ILE D HB   1 
ATOM 34724 H HG12 . ILE D 1 344 ? 685.99220 458.75805 374.66434 1.000 238.13902  ? 337 ILE D HG12 1 
ATOM 34725 H HG13 . ILE D 1 344 ? 686.78576 457.40875 374.40947 1.000 238.13902  ? 337 ILE D HG13 1 
ATOM 34726 H HG21 . ILE D 1 344 ? 684.28585 458.78569 371.50876 1.000 238.13902  ? 337 ILE D HG21 1 
ATOM 34727 H HG22 . ILE D 1 344 ? 685.37922 459.72065 372.17122 1.000 238.13902  ? 337 ILE D HG22 1 
ATOM 34728 H HG23 . ILE D 1 344 ? 684.05688 459.36333 372.97150 1.000 238.13902  ? 337 ILE D HG23 1 
ATOM 34729 H HD11 . ILE D 1 344 ? 687.93092 458.57038 372.64610 1.000 238.13902  ? 337 ILE D HD11 1 
ATOM 34730 H HD12 . ILE D 1 344 ? 687.30862 459.90426 373.24474 1.000 238.13902  ? 337 ILE D HD12 1 
ATOM 34731 H HD13 . ILE D 1 344 ? 688.30169 459.03172 374.12152 1.000 238.13902  ? 337 ILE D HD13 1 
ATOM 34732 N N    . THR D 1 345 ? 683.30994 455.79170 371.62538 1.000 252.06190  ? 338 THR D N    1 
ATOM 34733 C CA   . THR D 1 345 ? 682.20534 455.53087 370.70853 1.000 252.06190  ? 338 THR D CA   1 
ATOM 34734 C C    . THR D 1 345 ? 681.02002 454.91416 371.43993 1.000 252.06190  ? 338 THR D C    1 
ATOM 34735 O O    . THR D 1 345 ? 679.86650 455.28288 371.19027 1.000 252.06190  ? 338 THR D O    1 
ATOM 34736 C CB   . THR D 1 345 ? 682.66890 454.61510 369.57491 1.000 252.06190  ? 338 THR D CB   1 
ATOM 34737 O OG1  . THR D 1 345 ? 683.78282 455.21190 368.89872 1.000 252.06190  ? 338 THR D OG1  1 
ATOM 34738 C CG2  . THR D 1 345 ? 681.54135 454.38028 368.57799 1.000 252.06190  ? 338 THR D CG2  1 
ATOM 34739 H H    . THR D 1 345 ? 684.02833 455.34994 371.45696 1.000 252.06190  ? 338 THR D H    1 
ATOM 34740 H HA   . THR D 1 345 ? 681.91388 456.36936 370.31755 1.000 252.06190  ? 338 THR D HA   1 
ATOM 34741 H HB   . THR D 1 345 ? 682.93647 453.75805 369.94201 1.000 252.06190  ? 338 THR D HB   1 
ATOM 34742 H HG1  . THR D 1 345 ? 684.04139 454.71237 368.27486 1.000 252.06190  ? 338 THR D HG1  1 
ATOM 34743 H HG21 . THR D 1 345 ? 681.88991 453.95596 367.77840 1.000 252.06190  ? 338 THR D HG21 1 
ATOM 34744 H HG22 . THR D 1 345 ? 681.13456 455.22626 368.33355 1.000 252.06190  ? 338 THR D HG22 1 
ATOM 34745 H HG23 . THR D 1 345 ? 680.86392 453.80665 368.96892 1.000 252.06190  ? 338 THR D HG23 1 
ATOM 34746 N N    . LYS D 1 346 ? 681.28366 453.96748 372.34364 1.000 317.77705  ? 339 LYS D N    1 
ATOM 34747 C CA   . LYS D 1 346 ? 680.20272 453.35103 373.10488 1.000 317.77705  ? 339 LYS D CA   1 
ATOM 34748 C C    . LYS D 1 346 ? 679.49552 454.37636 373.98093 1.000 317.77705  ? 339 LYS D C    1 
ATOM 34749 O O    . LYS D 1 346 ? 678.26269 454.37891 374.07462 1.000 317.77705  ? 339 LYS D O    1 
ATOM 34750 C CB   . LYS D 1 346 ? 680.75059 452.20460 373.95527 1.000 317.77705  ? 339 LYS D CB   1 
ATOM 34751 C CG   . LYS D 1 346 ? 679.69118 451.45999 374.75358 1.000 317.77705  ? 339 LYS D CG   1 
ATOM 34752 C CD   . LYS D 1 346 ? 680.29638 450.30769 375.53930 1.000 317.77705  ? 339 LYS D CD   1 
ATOM 34753 C CE   . LYS D 1 346 ? 679.23808 449.55274 376.32810 1.000 317.77705  ? 339 LYS D CE   1 
ATOM 34754 N NZ   . LYS D 1 346 ? 678.55549 450.41997 377.32806 1.000 317.77705  ? 339 LYS D NZ   1 
ATOM 34755 H H    . LYS D 1 346 ? 682.06866 453.67015 372.53065 1.000 317.77705  ? 339 LYS D H    1 
ATOM 34756 H HA   . LYS D 1 346 ? 679.55114 452.98281 372.48783 1.000 317.77705  ? 339 LYS D HA   1 
ATOM 34757 H HB2  . LYS D 1 346 ? 681.18487 451.56356 373.37100 1.000 317.77705  ? 339 LYS D HB2  1 
ATOM 34758 H HB3  . LYS D 1 346 ? 681.39568 452.56419 374.58412 1.000 317.77705  ? 339 LYS D HB3  1 
ATOM 34759 H HG2  . LYS D 1 346 ? 679.27494 452.06930 375.38285 1.000 317.77705  ? 339 LYS D HG2  1 
ATOM 34760 H HG3  . LYS D 1 346 ? 679.02707 451.09853 374.14596 1.000 317.77705  ? 339 LYS D HG3  1 
ATOM 34761 H HD2  . LYS D 1 346 ? 680.71716 449.68698 374.92403 1.000 317.77705  ? 339 LYS D HD2  1 
ATOM 34762 H HD3  . LYS D 1 346 ? 680.95082 450.65588 376.16490 1.000 317.77705  ? 339 LYS D HD3  1 
ATOM 34763 H HE2  . LYS D 1 346 ? 678.56716 449.21306 375.71542 1.000 317.77705  ? 339 LYS D HE2  1 
ATOM 34764 H HE3  . LYS D 1 346 ? 679.65878 448.81871 376.80257 1.000 317.77705  ? 339 LYS D HE3  1 
ATOM 34765 H HZ1  . LYS D 1 346 ? 677.96503 449.94218 377.79193 1.000 317.77705  ? 339 LYS D HZ1  1 
ATOM 34766 H HZ2  . LYS D 1 346 ? 679.15354 450.76491 377.88972 1.000 317.77705  ? 339 LYS D HZ2  1 
ATOM 34767 H HZ3  . LYS D 1 346 ? 678.13000 451.08369 376.91523 1.000 317.77705  ? 339 LYS D HZ3  1 
ATOM 34768 N N    . PHE D 1 347 ? 680.25970 455.25342 374.63624 1.000 327.85174  ? 340 PHE D N    1 
ATOM 34769 C CA   . PHE D 1 347 ? 679.64810 456.28446 375.46802 1.000 327.85174  ? 340 PHE D CA   1 
ATOM 34770 C C    . PHE D 1 347 ? 678.79207 457.22649 374.63140 1.000 327.85174  ? 340 PHE D C    1 
ATOM 34771 O O    . PHE D 1 347 ? 677.68044 457.59144 375.03368 1.000 327.85174  ? 340 PHE D O    1 
ATOM 34772 C CB   . PHE D 1 347 ? 680.73071 457.06348 376.21528 1.000 327.85174  ? 340 PHE D CB   1 
ATOM 34773 C CG   . PHE D 1 347 ? 680.19228 458.14286 377.11114 1.000 327.85174  ? 340 PHE D CG   1 
ATOM 34774 C CD1  . PHE D 1 347 ? 679.79574 457.85280 378.40591 1.000 327.85174  ? 340 PHE D CD1  1 
ATOM 34775 C CD2  . PHE D 1 347 ? 680.08574 459.44799 376.65982 1.000 327.85174  ? 340 PHE D CD2  1 
ATOM 34776 C CE1  . PHE D 1 347 ? 679.30075 458.84338 379.23284 1.000 327.85174  ? 340 PHE D CE1  1 
ATOM 34777 C CE2  . PHE D 1 347 ? 679.59148 460.44268 377.48223 1.000 327.85174  ? 340 PHE D CE2  1 
ATOM 34778 C CZ   . PHE D 1 347 ? 679.19883 460.13974 378.77026 1.000 327.85174  ? 340 PHE D CZ   1 
ATOM 34779 H H    . PHE D 1 347 ? 681.11925 455.27134 374.61531 1.000 327.85174  ? 340 PHE D H    1 
ATOM 34780 H HA   . PHE D 1 347 ? 679.07420 455.86134 376.12566 1.000 327.85174  ? 340 PHE D HA   1 
ATOM 34781 H HB2  . PHE D 1 347 ? 681.23624 456.44567 376.76633 1.000 327.85174  ? 340 PHE D HB2  1 
ATOM 34782 H HB3  . PHE D 1 347 ? 681.31835 457.48207 375.56692 1.000 327.85174  ? 340 PHE D HB3  1 
ATOM 34783 H HD1  . PHE D 1 347 ? 679.86218 456.98088 378.72224 1.000 327.85174  ? 340 PHE D HD1  1 
ATOM 34784 H HD2  . PHE D 1 347 ? 680.34873 459.65721 375.79267 1.000 327.85174  ? 340 PHE D HD2  1 
ATOM 34785 H HE1  . PHE D 1 347 ? 679.03688 458.63671 380.10035 1.000 327.85174  ? 340 PHE D HE1  1 
ATOM 34786 H HE2  . PHE D 1 347 ? 679.52386 461.31543 377.16819 1.000 327.85174  ? 340 PHE D HE2  1 
ATOM 34787 H HZ   . PHE D 1 347 ? 678.86615 460.80772 379.32527 1.000 327.85174  ? 340 PHE D HZ   1 
ATOM 34788 N N    . ALA D 1 348 ? 679.29356 457.63244 373.46238 1.000 407.03977  ? 341 ALA D N    1 
ATOM 34789 C CA   . ALA D 1 348 ? 678.51840 458.51302 372.59494 1.000 407.03977  ? 341 ALA D CA   1 
ATOM 34790 C C    . ALA D 1 348 ? 677.23791 457.83400 372.12668 1.000 407.03977  ? 341 ALA D C    1 
ATOM 34791 O O    . ALA D 1 348 ? 676.16882 458.45589 372.10126 1.000 407.03977  ? 341 ALA D O    1 
ATOM 34792 C CB   . ALA D 1 348 ? 679.36428 458.94654 371.39814 1.000 407.03977  ? 341 ALA D CB   1 
ATOM 34793 H H    . ALA D 1 348 ? 680.06689 457.41515 373.15523 1.000 407.03977  ? 341 ALA D H    1 
ATOM 34794 H HA   . ALA D 1 348 ? 678.27151 459.30865 373.09186 1.000 407.03977  ? 341 ALA D HA   1 
ATOM 34795 H HB1  . ALA D 1 348 ? 678.83484 459.53050 370.83282 1.000 407.03977  ? 341 ALA D HB1  1 
ATOM 34796 H HB2  . ALA D 1 348 ? 679.63365 458.15871 370.90049 1.000 407.03977  ? 341 ALA D HB2  1 
ATOM 34797 H HB3  . ALA D 1 348 ? 680.14789 459.41876 371.72042 1.000 407.03977  ? 341 ALA D HB3  1 
ATOM 34798 N N    . THR D 1 349 ? 677.32666 456.55679 371.74788 1.000 419.81674  ? 342 THR D N    1 
ATOM 34799 C CA   . THR D 1 349 ? 676.13838 455.83126 371.31216 1.000 419.81674  ? 342 THR D CA   1 
ATOM 34800 C C    . THR D 1 349 ? 675.12473 455.71174 372.44245 1.000 419.81674  ? 342 THR D C    1 
ATOM 34801 O O    . THR D 1 349 ? 673.91908 455.87835 372.22541 1.000 419.81674  ? 342 THR D O    1 
ATOM 34802 C CB   . THR D 1 349 ? 676.52886 454.44571 370.79584 1.000 419.81674  ? 342 THR D CB   1 
ATOM 34803 O OG1  . THR D 1 349 ? 677.47714 454.57859 369.72937 1.000 419.81674  ? 342 THR D OG1  1 
ATOM 34804 C CG2  . THR D 1 349 ? 675.30359 453.69527 370.28997 1.000 419.81674  ? 342 THR D CG2  1 
ATOM 34805 H H    . THR D 1 349 ? 678.05283 456.09622 371.73490 1.000 419.81674  ? 342 THR D H    1 
ATOM 34806 H HA   . THR D 1 349 ? 675.72044 456.31681 370.58383 1.000 419.81674  ? 342 THR D HA   1 
ATOM 34807 H HB   . THR D 1 349 ? 676.92548 453.93302 371.51746 1.000 419.81674  ? 342 THR D HB   1 
ATOM 34808 H HG1  . THR D 1 349 ? 678.16945 454.96509 370.00668 1.000 419.81674  ? 342 THR D HG1  1 
ATOM 34809 H HG21 . THR D 1 349 ? 675.57897 452.90509 369.79939 1.000 419.81674  ? 342 THR D HG21 1 
ATOM 34810 H HG22 . THR D 1 349 ? 674.78564 454.26651 369.70147 1.000 419.81674  ? 342 THR D HG22 1 
ATOM 34811 H HG23 . THR D 1 349 ? 674.74628 453.42419 371.03609 1.000 419.81674  ? 342 THR D HG23 1 
ATOM 34812 N N    . GLU D 1 350 ? 675.59401 455.41716 373.65704 1.000 353.32259  ? 343 GLU D N    1 
ATOM 34813 C CA   . GLU D 1 350 ? 674.68630 455.31902 374.79472 1.000 353.32259  ? 343 GLU D CA   1 
ATOM 34814 C C    . GLU D 1 350 ? 674.01270 456.65600 375.07385 1.000 353.32259  ? 343 GLU D C    1 
ATOM 34815 O O    . GLU D 1 350 ? 672.80866 456.70770 375.34991 1.000 353.32259  ? 343 GLU D O    1 
ATOM 34816 C CB   . GLU D 1 350 ? 675.44715 454.83195 376.02875 1.000 353.32259  ? 343 GLU D CB   1 
ATOM 34817 C CG   . GLU D 1 350 ? 674.57952 454.62955 377.26386 1.000 353.32259  ? 343 GLU D CG   1 
ATOM 34818 C CD   . GLU D 1 350 ? 673.54345 453.53721 377.08066 1.000 353.32259  ? 343 GLU D CD   1 
ATOM 34819 O OE1  . GLU D 1 350 ? 673.63513 452.78755 376.08588 1.000 353.32259  ? 343 GLU D OE1  1 
ATOM 34820 O OE2  . GLU D 1 350 ? 672.63647 453.42827 377.93243 1.000 353.32259  ? 343 GLU D OE2  1 
ATOM 34821 H H    . GLU D 1 350 ? 676.42082 455.27222 373.84410 1.000 353.32259  ? 343 GLU D H    1 
ATOM 34822 H HA   . GLU D 1 350 ? 673.99395 454.67171 374.58999 1.000 353.32259  ? 343 GLU D HA   1 
ATOM 34823 H HB2  . GLU D 1 350 ? 675.86561 453.98209 375.82016 1.000 353.32259  ? 343 GLU D HB2  1 
ATOM 34824 H HB3  . GLU D 1 350 ? 676.12831 455.48565 376.25145 1.000 353.32259  ? 343 GLU D HB3  1 
ATOM 34825 H HG2  . GLU D 1 350 ? 675.14827 454.37940 378.00855 1.000 353.32259  ? 343 GLU D HG2  1 
ATOM 34826 H HG3  . GLU D 1 350 ? 674.11346 455.45514 377.46789 1.000 353.32259  ? 343 GLU D HG3  1 
ATOM 34827 N N    . TYR D 1 351 ? 674.77514 457.75005 375.01193 1.000 412.38952  ? 344 TYR D N    1 
ATOM 34828 C CA   . TYR D 1 351 ? 674.19313 459.06838 375.24133 1.000 412.38952  ? 344 TYR D CA   1 
ATOM 34829 C C    . TYR D 1 351 ? 673.15181 459.39984 374.17879 1.000 412.38952  ? 344 TYR D C    1 
ATOM 34830 O O    . TYR D 1 351 ? 672.07603 459.92573 374.49236 1.000 412.38952  ? 344 TYR D O    1 
ATOM 34831 C CB   . TYR D 1 351 ? 675.29911 460.12387 375.26625 1.000 412.38952  ? 344 TYR D CB   1 
ATOM 34832 C CG   . TYR D 1 351 ? 674.85325 461.47924 375.76596 1.000 412.38952  ? 344 TYR D CG   1 
ATOM 34833 C CD1  . TYR D 1 351 ? 674.52838 461.67549 377.10162 1.000 412.38952  ? 344 TYR D CD1  1 
ATOM 34834 C CD2  . TYR D 1 351 ? 674.77132 462.56582 374.90600 1.000 412.38952  ? 344 TYR D CD2  1 
ATOM 34835 C CE1  . TYR D 1 351 ? 674.12428 462.91307 377.56461 1.000 412.38952  ? 344 TYR D CE1  1 
ATOM 34836 C CE2  . TYR D 1 351 ? 674.37012 463.80767 375.36021 1.000 412.38952  ? 344 TYR D CE2  1 
ATOM 34837 C CZ   . TYR D 1 351 ? 674.04738 463.97556 376.68987 1.000 412.38952  ? 344 TYR D CZ   1 
ATOM 34838 O OH   . TYR D 1 351 ? 673.64670 465.21026 377.14631 1.000 412.38952  ? 344 TYR D OH   1 
ATOM 34839 H H    . TYR D 1 351 ? 675.61808 457.75447 374.84155 1.000 412.38952  ? 344 TYR D H    1 
ATOM 34840 H HA   . TYR D 1 351 ? 673.75269 459.07381 376.10556 1.000 412.38952  ? 344 TYR D HA   1 
ATOM 34841 H HB2  . TYR D 1 351 ? 676.01104 459.81463 375.84799 1.000 412.38952  ? 344 TYR D HB2  1 
ATOM 34842 H HB3  . TYR D 1 351 ? 675.63944 460.23904 374.36524 1.000 412.38952  ? 344 TYR D HB3  1 
ATOM 34843 H HD1  . TYR D 1 351 ? 674.57841 460.96020 377.69386 1.000 412.38952  ? 344 TYR D HD1  1 
ATOM 34844 H HD2  . TYR D 1 351 ? 674.98756 462.45548 374.00825 1.000 412.38952  ? 344 TYR D HD2  1 
ATOM 34845 H HE1  . TYR D 1 351 ? 673.90703 463.02888 378.46143 1.000 412.38952  ? 344 TYR D HE1  1 
ATOM 34846 H HE2  . TYR D 1 351 ? 674.31675 464.52590 374.77183 1.000 412.38952  ? 344 TYR D HE2  1 
ATOM 34847 H HH   . TYR D 1 351 ? 673.48280 465.17301 377.96933 1.000 412.38952  ? 344 TYR D HH   1 
ATOM 34848 N N    . CYS D 1 352 ? 673.45137 459.09434 372.91375 1.000 697.12192  ? 345 CYS D N    1 
ATOM 34849 C CA   . CYS D 1 352 ? 672.48953 459.34816 371.84602 1.000 697.12192  ? 345 CYS D CA   1 
ATOM 34850 C C    . CYS D 1 352 ? 671.22486 458.52021 372.03668 1.000 697.12192  ? 345 CYS D C    1 
ATOM 34851 O O    . CYS D 1 352 ? 670.11057 459.02203 371.84750 1.000 697.12192  ? 345 CYS D O    1 
ATOM 34852 C CB   . CYS D 1 352 ? 673.12471 459.05106 370.48776 1.000 697.12192  ? 345 CYS D CB   1 
ATOM 34853 S SG   . CYS D 1 352 ? 674.54744 460.09342 370.08973 1.000 697.12192  ? 345 CYS D SG   1 
ATOM 34854 H H    . CYS D 1 352 ? 674.19288 458.74511 372.65335 1.000 697.12192  ? 345 CYS D H    1 
ATOM 34855 H HA   . CYS D 1 352 ? 672.23973 460.28531 371.86201 1.000 697.12192  ? 345 CYS D HA   1 
ATOM 34856 H HB2  . CYS D 1 352 ? 673.42350 458.12827 370.47929 1.000 697.12192  ? 345 CYS D HB2  1 
ATOM 34857 H HB3  . CYS D 1 352 ? 672.45779 459.18563 369.79639 1.000 697.12192  ? 345 CYS D HB3  1 
ATOM 34858 H HG   . CYS D 1 352 ? 674.97005 459.78251 369.01051 1.000 697.12192  ? 345 CYS D HG   1 
ATOM 34859 N N    . ASN D 1 353 ? 671.37624 457.24662 372.40779 1.000 638.70455  ? 346 ASN D N    1 
ATOM 34860 C CA   . ASN D 1 353 ? 670.20911 456.40259 372.64106 1.000 638.70455  ? 346 ASN D CA   1 
ATOM 34861 C C    . ASN D 1 353 ? 669.37528 456.92950 373.80131 1.000 638.70455  ? 346 ASN D C    1 
ATOM 34862 O O    . ASN D 1 353 ? 668.14038 456.93925 373.73516 1.000 638.70455  ? 346 ASN D O    1 
ATOM 34863 C CB   . ASN D 1 353 ? 670.64901 454.96306 372.90686 1.000 638.70455  ? 346 ASN D CB   1 
ATOM 34864 C CG   . ASN D 1 353 ? 671.35544 454.34079 371.71856 1.000 638.70455  ? 346 ASN D CG   1 
ATOM 34865 O OD1  . ASN D 1 353 ? 671.81382 455.04233 370.81686 1.000 638.70455  ? 346 ASN D OD1  1 
ATOM 34866 N ND2  . ASN D 1 353 ? 671.44698 453.01600 371.71185 1.000 638.70455  ? 346 ASN D ND2  1 
ATOM 34867 H H    . ASN D 1 353 ? 672.13231 456.85513 372.52899 1.000 638.70455  ? 346 ASN D H    1 
ATOM 34868 H HA   . ASN D 1 353 ? 669.65307 456.40500 371.84626 1.000 638.70455  ? 346 ASN D HA   1 
ATOM 34869 H HB2  . ASN D 1 353 ? 671.26122 454.95310 373.65919 1.000 638.70455  ? 346 ASN D HB2  1 
ATOM 34870 H HB3  . ASN D 1 353 ? 669.86726 454.42503 373.10742 1.000 638.70455  ? 346 ASN D HB3  1 
ATOM 34871 H HD21 . ASN D 1 353 ? 671.11448 452.55872 372.35987 1.000 638.70455  ? 346 ASN D HD21 1 
ATOM 34872 H HD22 . ASN D 1 353 ? 671.83875 452.61535 371.05947 1.000 638.70455  ? 346 ASN D HD22 1 
ATOM 34873 N N    . THR D 1 354 ? 670.03286 457.37152 374.87559 1.000 598.34106  ? 347 THR D N    1 
ATOM 34874 C CA   . THR D 1 354 ? 669.30293 457.93248 376.00703 1.000 598.34106  ? 347 THR D CA   1 
ATOM 34875 C C    . THR D 1 354 ? 668.54810 459.19006 375.59834 1.000 598.34106  ? 347 THR D C    1 
ATOM 34876 O O    . THR D 1 354 ? 667.40546 459.40292 376.02088 1.000 598.34106  ? 347 THR D O    1 
ATOM 34877 C CB   . THR D 1 354 ? 670.26426 458.23443 377.15669 1.000 598.34106  ? 347 THR D CB   1 
ATOM 34878 O OG1  . THR D 1 354 ? 670.99657 457.05010 377.49635 1.000 598.34106  ? 347 THR D OG1  1 
ATOM 34879 C CG2  . THR D 1 354 ? 669.49879 458.71903 378.37852 1.000 598.34106  ? 347 THR D CG2  1 
ATOM 34880 H H    . THR D 1 354 ? 670.88743 457.35748 374.97088 1.000 598.34106  ? 347 THR D H    1 
ATOM 34881 H HA   . THR D 1 354 ? 668.65406 457.28306 376.31905 1.000 598.34106  ? 347 THR D HA   1 
ATOM 34882 H HB   . THR D 1 354 ? 670.88323 458.93053 376.88609 1.000 598.34106  ? 347 THR D HB   1 
ATOM 34883 H HG1  . THR D 1 354 ? 671.45299 456.79550 376.83879 1.000 598.34106  ? 347 THR D HG1  1 
ATOM 34884 H HG21 . THR D 1 354 ? 670.06342 458.66060 379.16458 1.000 598.34106  ? 347 THR D HG21 1 
ATOM 34885 H HG22 . THR D 1 354 ? 669.22275 459.64071 378.25529 1.000 598.34106  ? 347 THR D HG22 1 
ATOM 34886 H HG23 . THR D 1 354 ? 668.71237 458.16823 378.51651 1.000 598.34106  ? 347 THR D HG23 1 
ATOM 34887 N N    . ILE D 1 355 ? 669.17132 460.03790 374.77759 1.000 684.80508  ? 348 ILE D N    1 
ATOM 34888 C CA   . ILE D 1 355 ? 668.47764 461.21954 374.27076 1.000 684.80508  ? 348 ILE D CA   1 
ATOM 34889 C C    . ILE D 1 355 ? 667.25213 460.80329 373.46712 1.000 684.80508  ? 348 ILE D C    1 
ATOM 34890 O O    . ILE D 1 355 ? 666.15583 461.34868 373.64137 1.000 684.80508  ? 348 ILE D O    1 
ATOM 34891 C CB   . ILE D 1 355 ? 669.43467 462.08512 373.43141 1.000 684.80508  ? 348 ILE D CB   1 
ATOM 34892 C CG1  . ILE D 1 355 ? 670.41125 462.82852 374.34646 1.000 684.80508  ? 348 ILE D CG1  1 
ATOM 34893 C CG2  . ILE D 1 355 ? 668.64372 463.06164 372.56357 1.000 684.80508  ? 348 ILE D CG2  1 
ATOM 34894 C CD1  . ILE D 1 355 ? 671.59780 463.43755 373.62514 1.000 684.80508  ? 348 ILE D CD1  1 
ATOM 34895 H H    . ILE D 1 355 ? 669.98216 459.95276 374.50391 1.000 684.80508  ? 348 ILE D H    1 
ATOM 34896 H HA   . ILE D 1 355 ? 668.17463 461.75284 375.02222 1.000 684.80508  ? 348 ILE D HA   1 
ATOM 34897 H HB   . ILE D 1 355 ? 669.94485 461.50117 372.84866 1.000 684.80508  ? 348 ILE D HB   1 
ATOM 34898 H HG12 . ILE D 1 355 ? 669.93530 463.54746 374.79089 1.000 684.80508  ? 348 ILE D HG12 1 
ATOM 34899 H HG13 . ILE D 1 355 ? 670.75476 462.20616 375.00642 1.000 684.80508  ? 348 ILE D HG13 1 
ATOM 34900 H HG21 . ILE D 1 355 ? 668.25609 462.58104 371.81548 1.000 684.80508  ? 348 ILE D HG21 1 
ATOM 34901 H HG22 . ILE D 1 355 ? 667.94226 463.46424 373.09915 1.000 684.80508  ? 348 ILE D HG22 1 
ATOM 34902 H HG23 . ILE D 1 355 ? 669.23926 463.74811 372.22962 1.000 684.80508  ? 348 ILE D HG23 1 
ATOM 34903 H HD11 . ILE D 1 355 ? 671.32253 463.74319 372.74816 1.000 684.80508  ? 348 ILE D HD11 1 
ATOM 34904 H HD12 . ILE D 1 355 ? 672.28992 462.76392 373.53648 1.000 684.80508  ? 348 ILE D HD12 1 
ATOM 34905 H HD13 . ILE D 1 355 ? 671.92992 464.18501 374.14592 1.000 684.80508  ? 348 ILE D HD13 1 
ATOM 34906 N N    . GLU D 1 356 ? 667.42133 459.82776 372.57230 1.000 831.51839  ? 349 GLU D N    1 
ATOM 34907 C CA   . GLU D 1 356 ? 666.29049 459.33807 371.79094 1.000 831.51839  ? 349 GLU D CA   1 
ATOM 34908 C C    . GLU D 1 356 ? 665.27032 458.63561 372.67815 1.000 831.51839  ? 349 GLU D C    1 
ATOM 34909 O O    . GLU D 1 356 ? 664.05910 458.77470 372.47093 1.000 831.51839  ? 349 GLU D O    1 
ATOM 34910 C CB   . GLU D 1 356 ? 666.78217 458.39762 370.69102 1.000 831.51839  ? 349 GLU D CB   1 
ATOM 34911 C CG   . GLU D 1 356 ? 667.66685 459.06930 369.65314 1.000 831.51839  ? 349 GLU D CG   1 
ATOM 34912 C CD   . GLU D 1 356 ? 668.15591 458.10403 368.59141 1.000 831.51839  ? 349 GLU D CD   1 
ATOM 34913 O OE1  . GLU D 1 356 ? 667.80300 456.90821 368.66515 1.000 831.51839  ? 349 GLU D OE1  1 
ATOM 34914 O OE2  . GLU D 1 356 ? 668.89338 458.54101 367.68301 1.000 831.51839  ? 349 GLU D OE2  1 
ATOM 34915 H H    . GLU D 1 356 ? 668.16967 459.43959 372.40231 1.000 831.51839  ? 349 GLU D H    1 
ATOM 34916 H HA   . GLU D 1 356 ? 665.85030 460.09122 371.36677 1.000 831.51839  ? 349 GLU D HA   1 
ATOM 34917 H HB2  . GLU D 1 356 ? 667.29507 457.68228 371.09859 1.000 831.51839  ? 349 GLU D HB2  1 
ATOM 34918 H HB3  . GLU D 1 356 ? 666.01300 458.02824 370.22969 1.000 831.51839  ? 349 GLU D HB3  1 
ATOM 34919 H HG2  . GLU D 1 356 ? 667.16066 459.76926 369.21185 1.000 831.51839  ? 349 GLU D HG2  1 
ATOM 34920 H HG3  . GLU D 1 356 ? 668.44231 459.44875 370.09476 1.000 831.51839  ? 349 GLU D HG3  1 
ATOM 34921 N N    . GLY D 1 357 ? 665.73883 457.87973 373.66775 1.000 734.61528  ? 350 GLY D N    1 
ATOM 34922 C CA   . GLY D 1 357 ? 664.86863 457.13412 374.56268 1.000 734.61528  ? 350 GLY D CA   1 
ATOM 34923 C C    . GLY D 1 357 ? 665.03206 455.62950 374.49350 1.000 734.61528  ? 350 GLY D C    1 
ATOM 34924 O O    . GLY D 1 357 ? 664.30614 454.91562 375.19997 1.000 734.61528  ? 350 GLY D O    1 
ATOM 34925 H H    . GLY D 1 357 ? 666.57539 457.78292 373.84200 1.000 734.61528  ? 350 GLY D H    1 
ATOM 34926 H HA2  . GLY D 1 357 ? 665.04508 457.41155 375.47525 1.000 734.61528  ? 350 GLY D HA2  1 
ATOM 34927 H HA3  . GLY D 1 357 ? 663.94384 457.34360 374.35974 1.000 734.61528  ? 350 GLY D HA3  1 
ATOM 34928 N N    . THR D 1 358 ? 665.94781 455.10647 373.68027 1.000 706.32823  ? 351 THR D N    1 
ATOM 34929 C CA   . THR D 1 358 ? 666.17353 453.66803 373.54888 1.000 706.32823  ? 351 THR D CA   1 
ATOM 34930 C C    . THR D 1 358 ? 667.38450 453.21207 374.35232 1.000 706.32823  ? 351 THR D C    1 
ATOM 34931 O O    . THR D 1 358 ? 668.11841 452.31316 373.93163 1.000 706.32823  ? 351 THR D O    1 
ATOM 34932 C CB   . THR D 1 358 ? 666.33728 453.29140 372.07916 1.000 706.32823  ? 351 THR D CB   1 
ATOM 34933 O OG1  . THR D 1 358 ? 667.44278 454.01006 371.51707 1.000 706.32823  ? 351 THR D OG1  1 
ATOM 34934 C CG2  . THR D 1 358 ? 665.07186 453.61894 371.29812 1.000 706.32823  ? 351 THR D CG2  1 
ATOM 34935 H H    . THR D 1 358 ? 666.46506 455.57787 373.18051 1.000 706.32823  ? 351 THR D H    1 
ATOM 34936 H HA   . THR D 1 358 ? 665.39795 453.19568 373.88948 1.000 706.32823  ? 351 THR D HA   1 
ATOM 34937 H HB   . THR D 1 358 ? 666.50271 452.33834 372.00717 1.000 706.32823  ? 351 THR D HB   1 
ATOM 34938 H HG1  . THR D 1 358 ? 668.15364 453.79924 371.91166 1.000 706.32823  ? 351 THR D HG1  1 
ATOM 34939 H HG21 . THR D 1 358 ? 665.17132 453.33929 370.37465 1.000 706.32823  ? 351 THR D HG21 1 
ATOM 34940 H HG22 . THR D 1 358 ? 664.90486 454.57414 371.32158 1.000 706.32823  ? 351 THR D HG22 1 
ATOM 34941 H HG23 . THR D 1 358 ? 664.31332 453.15629 371.68731 1.000 706.32823  ? 351 THR D HG23 1 
ATOM 34942 N N    . ALA D 1 359 ? 667.61656 453.82021 375.51346 1.000 499.28105  ? 352 ALA D N    1 
ATOM 34943 C CA   . ALA D 1 359 ? 668.76410 453.45351 376.33120 1.000 499.28105  ? 352 ALA D CA   1 
ATOM 34944 C C    . ALA D 1 359 ? 668.67401 451.99369 376.75692 1.000 499.28105  ? 352 ALA D C    1 
ATOM 34945 O O    . ALA D 1 359 ? 667.59104 451.47665 377.04479 1.000 499.28105  ? 352 ALA D O    1 
ATOM 34946 C CB   . ALA D 1 359 ? 668.84658 454.35530 377.56288 1.000 499.28105  ? 352 ALA D CB   1 
ATOM 34947 H H    . ALA D 1 359 ? 667.12701 454.44391 375.84653 1.000 499.28105  ? 352 ALA D H    1 
ATOM 34948 H HA   . ALA D 1 359 ? 669.57629 453.57001 375.81381 1.000 499.28105  ? 352 ALA D HA   1 
ATOM 34949 H HB1  . ALA D 1 359 ? 668.02906 454.26272 378.07668 1.000 499.28105  ? 352 ALA D HB1  1 
ATOM 34950 H HB2  . ALA D 1 359 ? 669.60782 454.08600 378.10036 1.000 499.28105  ? 352 ALA D HB2  1 
ATOM 34951 H HB3  . ALA D 1 359 ? 668.95380 455.27455 377.27430 1.000 499.28105  ? 352 ALA D HB3  1 
ATOM 34952 N N    . LYS D 1 360 ? 669.82973 451.32665 376.79412 1.000 299.11594  ? 353 LYS D N    1 
ATOM 34953 C CA   . LYS D 1 360 ? 669.85872 449.92222 377.18871 1.000 299.11594  ? 353 LYS D CA   1 
ATOM 34954 C C    . LYS D 1 360 ? 669.38598 449.74425 378.62593 1.000 299.11594  ? 353 LYS D C    1 
ATOM 34955 O O    . LYS D 1 360 ? 668.64232 448.80433 378.93095 1.000 299.11594  ? 353 LYS D O    1 
ATOM 34956 C CB   . LYS D 1 360 ? 671.26970 449.36031 377.01542 1.000 299.11594  ? 353 LYS D CB   1 
ATOM 34957 C CG   . LYS D 1 360 ? 671.79767 449.44372 375.59212 1.000 299.11594  ? 353 LYS D CG   1 
ATOM 34958 C CD   . LYS D 1 360 ? 673.20721 448.88474 375.48753 1.000 299.11594  ? 353 LYS D CD   1 
ATOM 34959 C CE   . LYS D 1 360 ? 673.73918 448.98104 374.06684 1.000 299.11594  ? 353 LYS D CE   1 
ATOM 34960 N NZ   . LYS D 1 360 ? 675.12252 448.44289 373.94932 1.000 299.11594  ? 353 LYS D NZ   1 
ATOM 34961 H H    . LYS D 1 360 ? 670.59780 451.66043 376.59858 1.000 299.11594  ? 353 LYS D H    1 
ATOM 34962 H HA   . LYS D 1 360 ? 669.26232 449.41944 376.61216 1.000 299.11594  ? 353 LYS D HA   1 
ATOM 34963 H HB2  . LYS D 1 360 ? 671.87603 449.85851 377.58556 1.000 299.11594  ? 353 LYS D HB2  1 
ATOM 34964 H HB3  . LYS D 1 360 ? 671.26749 448.42595 377.27590 1.000 299.11594  ? 353 LYS D HB3  1 
ATOM 34965 H HG2  . LYS D 1 360 ? 671.22179 448.92792 375.00629 1.000 299.11594  ? 353 LYS D HG2  1 
ATOM 34966 H HG3  . LYS D 1 360 ? 671.81762 450.37196 375.31138 1.000 299.11594  ? 353 LYS D HG3  1 
ATOM 34967 H HD2  . LYS D 1 360 ? 673.79657 449.39132 376.06799 1.000 299.11594  ? 353 LYS D HD2  1 
ATOM 34968 H HD3  . LYS D 1 360 ? 673.20131 447.95023 375.74744 1.000 299.11594  ? 353 LYS D HD3  1 
ATOM 34969 H HE2  . LYS D 1 360 ? 673.16460 448.46894 373.47648 1.000 299.11594  ? 353 LYS D HE2  1 
ATOM 34970 H HE3  . LYS D 1 360 ? 673.75304 449.91198 373.79468 1.000 299.11594  ? 353 LYS D HE3  1 
ATOM 34971 H HZ1  . LYS D 1 360 ? 675.67254 448.90013 374.47895 1.000 299.11594  ? 353 LYS D HZ1  1 
ATOM 34972 H HZ2  . LYS D 1 360 ? 675.13657 447.58576 374.18853 1.000 299.11594  ? 353 LYS D HZ2  1 
ATOM 34973 H HZ3  . LYS D 1 360 ? 675.40561 448.51326 373.10847 1.000 299.11594  ? 353 LYS D HZ3  1 
ATOM 34974 N N    . TYR D 1 361 ? 669.80497 450.63461 379.52075 1.000 318.63043  ? 354 TYR D N    1 
ATOM 34975 C CA   . TYR D 1 361 ? 669.43717 450.58000 380.92898 1.000 318.63043  ? 354 TYR D CA   1 
ATOM 34976 C C    . TYR D 1 361 ? 668.53499 451.76003 381.26047 1.000 318.63043  ? 354 TYR D C    1 
ATOM 34977 O O    . TYR D 1 361 ? 668.87702 452.91043 380.96612 1.000 318.63043  ? 354 TYR D O    1 
ATOM 34978 C CB   . TYR D 1 361 ? 670.68122 450.59901 381.81995 1.000 318.63043  ? 354 TYR D CB   1 
ATOM 34979 C CG   . TYR D 1 361 ? 671.64301 449.46382 381.55096 1.000 318.63043  ? 354 TYR D CG   1 
ATOM 34980 C CD1  . TYR D 1 361 ? 671.52842 448.25597 382.22606 1.000 318.63043  ? 354 TYR D CD1  1 
ATOM 34981 C CD2  . TYR D 1 361 ? 672.66596 449.60018 380.62200 1.000 318.63043  ? 354 TYR D CD2  1 
ATOM 34982 C CE1  . TYR D 1 361 ? 672.40528 447.21566 381.98355 1.000 318.63043  ? 354 TYR D CE1  1 
ATOM 34983 C CE2  . TYR D 1 361 ? 673.54762 448.56568 380.37265 1.000 318.63043  ? 354 TYR D CE2  1 
ATOM 34984 C CZ   . TYR D 1 361 ? 673.41272 447.37598 381.05607 1.000 318.63043  ? 354 TYR D CZ   1 
ATOM 34985 O OH   . TYR D 1 361 ? 674.28825 446.34311 380.81114 1.000 318.63043  ? 354 TYR D OH   1 
ATOM 34986 H H    . TYR D 1 361 ? 670.31778 451.29768 379.32843 1.000 318.63043  ? 354 TYR D H    1 
ATOM 34987 H HA   . TYR D 1 361 ? 668.94772 449.76188 381.10676 1.000 318.63043  ? 354 TYR D HA   1 
ATOM 34988 H HB2  . TYR D 1 361 ? 671.15717 451.43155 381.67412 1.000 318.63043  ? 354 TYR D HB2  1 
ATOM 34989 H HB3  . TYR D 1 361 ? 670.40248 450.53791 382.74702 1.000 318.63043  ? 354 TYR D HB3  1 
ATOM 34990 H HD1  . TYR D 1 361 ? 670.84979 448.14504 382.85221 1.000 318.63043  ? 354 TYR D HD1  1 
ATOM 34991 H HD2  . TYR D 1 361 ? 672.75934 450.40160 380.15949 1.000 318.63043  ? 354 TYR D HD2  1 
ATOM 34992 H HE1  . TYR D 1 361 ? 672.31630 446.41217 382.44330 1.000 318.63043  ? 354 TYR D HE1  1 
ATOM 34993 H HE2  . TYR D 1 361 ? 674.22799 448.67144 379.74749 1.000 318.63043  ? 354 TYR D HE2  1 
ATOM 34994 H HH   . TYR D 1 361 ? 674.84744 446.57270 380.22787 1.000 318.63043  ? 354 TYR D HH   1 
ATOM 34995 N N    . ILE D 1 362 ? 667.38802 451.47140 381.87047 1.000 378.68904  ? 355 ILE D N    1 
ATOM 34996 C CA   . ILE D 1 362 ? 666.41318 452.48315 382.25960 1.000 378.68904  ? 355 ILE D CA   1 
ATOM 34997 C C    . ILE D 1 362 ? 666.16434 452.35021 383.75479 1.000 378.68904  ? 355 ILE D C    1 
ATOM 34998 O O    . ILE D 1 362 ? 665.89382 451.24922 384.24858 1.000 378.68904  ? 355 ILE D O    1 
ATOM 34999 C CB   . ILE D 1 362 ? 665.09857 452.34087 381.46967 1.000 378.68904  ? 355 ILE D CB   1 
ATOM 35000 C CG1  . ILE D 1 362 ? 665.37729 452.39584 379.96447 1.000 378.68904  ? 355 ILE D CG1  1 
ATOM 35001 C CG2  . ILE D 1 362 ? 664.11435 453.43577 381.87147 1.000 378.68904  ? 355 ILE D CG2  1 
ATOM 35002 C CD1  . ILE D 1 362 ? 664.15364 452.16755 379.10011 1.000 378.68904  ? 355 ILE D CD1  1 
ATOM 35003 H H    . ILE D 1 362 ? 667.14680 450.67162 382.07479 1.000 378.68904  ? 355 ILE D H    1 
ATOM 35004 H HA   . ILE D 1 362 ? 666.77679 453.36591 382.08884 1.000 378.68904  ? 355 ILE D HA   1 
ATOM 35005 H HB   . ILE D 1 362 ? 664.70440 451.47969 381.67919 1.000 378.68904  ? 355 ILE D HB   1 
ATOM 35006 H HG12 . ILE D 1 362 ? 665.73481 453.27058 379.74557 1.000 378.68904  ? 355 ILE D HG12 1 
ATOM 35007 H HG13 . ILE D 1 362 ? 666.02590 451.71094 379.73933 1.000 378.68904  ? 355 ILE D HG13 1 
ATOM 35008 H HG21 . ILE D 1 362 ? 664.51691 454.30054 381.69533 1.000 378.68904  ? 355 ILE D HG21 1 
ATOM 35009 H HG22 . ILE D 1 362 ? 663.30022 453.33895 381.35397 1.000 378.68904  ? 355 ILE D HG22 1 
ATOM 35010 H HG23 . ILE D 1 362 ? 663.91038 453.35260 382.81576 1.000 378.68904  ? 355 ILE D HG23 1 
ATOM 35011 H HD11 . ILE D 1 362 ? 664.43741 452.02840 378.18304 1.000 378.68904  ? 355 ILE D HD11 1 
ATOM 35012 H HD12 . ILE D 1 362 ? 663.68176 451.38398 379.42296 1.000 378.68904  ? 355 ILE D HD12 1 
ATOM 35013 H HD13 . ILE D 1 362 ? 663.57766 452.94600 379.15365 1.000 378.68904  ? 355 ILE D HD13 1 
ATOM 35014 N N    . GLU D 1 363 ? 666.25575 453.46814 384.46997 1.000 390.39349  ? 356 GLU D N    1 
ATOM 35015 C CA   . GLU D 1 363 ? 666.03923 453.49060 385.91079 1.000 390.39349  ? 356 GLU D CA   1 
ATOM 35016 C C    . GLU D 1 363 ? 664.54709 453.62796 386.18974 1.000 390.39349  ? 356 GLU D C    1 
ATOM 35017 O O    . GLU D 1 363 ? 663.94008 454.65284 385.85976 1.000 390.39349  ? 356 GLU D O    1 
ATOM 35018 C CB   . GLU D 1 363 ? 666.81774 454.63773 386.55362 1.000 390.39349  ? 356 GLU D CB   1 
ATOM 35019 C CG   . GLU D 1 363 ? 666.68774 454.70579 388.06666 1.000 390.39349  ? 356 GLU D CG   1 
ATOM 35020 C CD   . GLU D 1 363 ? 667.50433 455.83081 388.67148 1.000 390.39349  ? 356 GLU D CD   1 
ATOM 35021 O OE1  . GLU D 1 363 ? 668.17203 456.55967 387.90795 1.000 390.39349  ? 356 GLU D OE1  1 
ATOM 35022 O OE2  . GLU D 1 363 ? 667.47866 455.98639 389.91048 1.000 390.39349  ? 356 GLU D OE2  1 
ATOM 35023 H H    . GLU D 1 363 ? 666.44512 454.23805 384.13683 1.000 390.39349  ? 356 GLU D H    1 
ATOM 35024 H HA   . GLU D 1 363 ? 666.34817 452.65617 386.29702 1.000 390.39349  ? 356 GLU D HA   1 
ATOM 35025 H HB2  . GLU D 1 363 ? 667.75859 454.53244 386.34237 1.000 390.39349  ? 356 GLU D HB2  1 
ATOM 35026 H HB3  . GLU D 1 363 ? 666.49237 455.47656 386.19112 1.000 390.39349  ? 356 GLU D HB3  1 
ATOM 35027 H HG2  . GLU D 1 363 ? 665.75782 454.85336 388.29858 1.000 390.39349  ? 356 GLU D HG2  1 
ATOM 35028 H HG3  . GLU D 1 363 ? 666.99752 453.86998 388.44924 1.000 390.39349  ? 356 GLU D HG3  1 
ATOM 35029 N N    . THR D 1 364 ? 663.96033 452.59713 386.79624 1.000 385.79066  ? 357 THR D N    1 
ATOM 35030 C CA   . THR D 1 364 ? 662.53594 452.58579 387.09976 1.000 385.79066  ? 357 THR D CA   1 
ATOM 35031 C C    . THR D 1 364 ? 662.20452 453.21392 388.44724 1.000 385.79066  ? 357 THR D C    1 
ATOM 35032 O O    . THR D 1 364 ? 661.02002 453.35550 388.76998 1.000 385.79066  ? 357 THR D O    1 
ATOM 35033 C CB   . THR D 1 364 ? 662.00176 451.14885 387.07399 1.000 385.79066  ? 357 THR D CB   1 
ATOM 35034 O OG1  . THR D 1 364 ? 662.70854 450.35427 388.03483 1.000 385.79066  ? 357 THR D OG1  1 
ATOM 35035 C CG2  . THR D 1 364 ? 662.17108 450.53883 385.68962 1.000 385.79066  ? 357 THR D CG2  1 
ATOM 35036 H H    . THR D 1 364 ? 664.37352 451.88475 387.04400 1.000 385.79066  ? 357 THR D H    1 
ATOM 35037 H HA   . THR D 1 364 ? 662.06699 453.08854 386.41549 1.000 385.79066  ? 357 THR D HA   1 
ATOM 35038 H HB   . THR D 1 364 ? 661.05676 451.15293 387.29272 1.000 385.79066  ? 357 THR D HB   1 
ATOM 35039 H HG1  . THR D 1 364 ? 662.41929 449.56572 388.02399 1.000 385.79066  ? 357 THR D HG1  1 
ATOM 35040 H HG21 . THR D 1 364 ? 661.79517 449.64478 385.67351 1.000 385.79066  ? 357 THR D HG21 1 
ATOM 35041 H HG22 . THR D 1 364 ? 661.71536 451.08426 385.02952 1.000 385.79066  ? 357 THR D HG22 1 
ATOM 35042 H HG23 . THR D 1 364 ? 663.11254 450.48902 385.46155 1.000 385.79066  ? 357 THR D HG23 1 
ATOM 35043 N N    . SER D 1 365 ? 663.21116 453.59124 389.23901 1.000 330.00435  ? 358 SER D N    1 
ATOM 35044 C CA   . SER D 1 365 ? 662.93678 454.19942 390.53699 1.000 330.00435  ? 358 SER D CA   1 
ATOM 35045 C C    . SER D 1 365 ? 662.19693 455.52165 390.37899 1.000 330.00435  ? 358 SER D C    1 
ATOM 35046 O O    . SER D 1 365 ? 661.26627 455.81647 391.13820 1.000 330.00435  ? 358 SER D O    1 
ATOM 35047 C CB   . SER D 1 365 ? 664.24193 454.40481 391.30584 1.000 330.00435  ? 358 SER D CB   1 
ATOM 35048 O OG   . SER D 1 365 ? 665.10357 455.29622 390.62001 1.000 330.00435  ? 358 SER D OG   1 
ATOM 35049 H H    . SER D 1 365 ? 664.04612 453.50740 389.05117 1.000 330.00435  ? 358 SER D H    1 
ATOM 35050 H HA   . SER D 1 365 ? 662.37486 453.60112 391.05388 1.000 330.00435  ? 358 SER D HA   1 
ATOM 35051 H HB2  . SER D 1 365 ? 664.03806 454.77363 392.17952 1.000 330.00435  ? 358 SER D HB2  1 
ATOM 35052 H HB3  . SER D 1 365 ? 664.68768 453.54888 391.40383 1.000 330.00435  ? 358 SER D HB3  1 
ATOM 35053 H HG   . SER D 1 365 ? 665.81534 455.39886 391.05411 1.000 330.00435  ? 358 SER D HG   1 
ATOM 35054 N N    . GLU D 1 366 ? 662.59578 456.33029 389.39978 1.000 345.00406  ? 359 GLU D N    1 
ATOM 35055 C CA   . GLU D 1 366 ? 661.96204 457.61718 389.15805 1.000 345.00406  ? 359 GLU D CA   1 
ATOM 35056 C C    . GLU D 1 366 ? 662.07724 457.95098 387.67873 1.000 345.00406  ? 359 GLU D C    1 
ATOM 35057 O O    . GLU D 1 366 ? 662.90043 457.38313 386.95603 1.000 345.00406  ? 359 GLU D O    1 
ATOM 35058 C CB   . GLU D 1 366 ? 662.59287 458.72534 390.01076 1.000 345.00406  ? 359 GLU D CB   1 
ATOM 35059 C CG   . GLU D 1 366 ? 664.08476 458.91263 389.78128 1.000 345.00406  ? 359 GLU D CG   1 
ATOM 35060 C CD   . GLU D 1 366 ? 664.67655 460.00091 390.65518 1.000 345.00406  ? 359 GLU D CD   1 
ATOM 35061 O OE1  . GLU D 1 366 ? 663.92147 460.60995 391.44189 1.000 345.00406  ? 359 GLU D OE1  1 
ATOM 35062 O OE2  . GLU D 1 366 ? 665.89689 460.24750 390.55540 1.000 345.00406  ? 359 GLU D OE2  1 
ATOM 35063 H H    . GLU D 1 366 ? 663.23880 456.15157 388.85737 1.000 345.00406  ? 359 GLU D H    1 
ATOM 35064 H HA   . GLU D 1 366 ? 661.02051 457.55868 389.38378 1.000 345.00406  ? 359 GLU D HA   1 
ATOM 35065 H HB2  . GLU D 1 366 ? 662.15437 459.56545 389.80377 1.000 345.00406  ? 359 GLU D HB2  1 
ATOM 35066 H HB3  . GLU D 1 366 ? 662.46280 458.50978 390.94751 1.000 345.00406  ? 359 GLU D HB3  1 
ATOM 35067 H HG2  . GLU D 1 366 ? 664.54312 458.08220 389.98419 1.000 345.00406  ? 359 GLU D HG2  1 
ATOM 35068 H HG3  . GLU D 1 366 ? 664.23585 459.15797 388.85515 1.000 345.00406  ? 359 GLU D HG3  1 
ATOM 35069 N N    . LEU D 1 367 ? 661.23426 458.88077 387.23467 1.000 430.32943  ? 360 LEU D N    1 
ATOM 35070 C CA   . LEU D 1 367 ? 661.24951 459.29406 385.83814 1.000 430.32943  ? 360 LEU D CA   1 
ATOM 35071 C C    . LEU D 1 367 ? 662.63283 459.80397 385.45586 1.000 430.32943  ? 360 LEU D C    1 
ATOM 35072 O O    . LEU D 1 367 ? 663.23559 460.60483 386.17648 1.000 430.32943  ? 360 LEU D O    1 
ATOM 35073 C CB   . LEU D 1 367 ? 660.19893 460.37845 385.59825 1.000 430.32943  ? 360 LEU D CB   1 
ATOM 35074 C CG   . LEU D 1 367 ? 658.75062 459.99219 385.90791 1.000 430.32943  ? 360 LEU D CG   1 
ATOM 35075 C CD1  . LEU D 1 367 ? 657.82552 461.17979 385.69236 1.000 430.32943  ? 360 LEU D CD1  1 
ATOM 35076 C CD2  . LEU D 1 367 ? 658.30995 458.80806 385.06015 1.000 430.32943  ? 360 LEU D CD2  1 
ATOM 35077 H H    . LEU D 1 367 ? 660.64903 459.28373 387.71913 1.000 430.32943  ? 360 LEU D H    1 
ATOM 35078 H HA   . LEU D 1 367 ? 661.04032 458.53283 385.27482 1.000 430.32943  ? 360 LEU D HA   1 
ATOM 35079 H HB2  . LEU D 1 367 ? 660.41814 461.14219 386.15435 1.000 430.32943  ? 360 LEU D HB2  1 
ATOM 35080 H HB3  . LEU D 1 367 ? 660.23592 460.63831 384.66443 1.000 430.32943  ? 360 LEU D HB3  1 
ATOM 35081 H HG   . LEU D 1 367 ? 658.68763 459.73106 386.83996 1.000 430.32943  ? 360 LEU D HG   1 
ATOM 35082 H HD11 . LEU D 1 367 ? 657.88830 461.46453 384.76722 1.000 430.32943  ? 360 LEU D HD11 1 
ATOM 35083 H HD12 . LEU D 1 367 ? 658.09723 461.90187 386.28032 1.000 430.32943  ? 360 LEU D HD12 1 
ATOM 35084 H HD13 . LEU D 1 367 ? 656.91569 460.91177 385.89547 1.000 430.32943  ? 360 LEU D HD13 1 
ATOM 35085 H HD21 . LEU D 1 367 ? 657.36066 458.66056 385.19422 1.000 430.32943  ? 360 LEU D HD21 1 
ATOM 35086 H HD22 . LEU D 1 367 ? 658.48563 459.00601 384.12695 1.000 430.32943  ? 360 LEU D HD22 1 
ATOM 35087 H HD23 . LEU D 1 367 ? 658.80863 458.02159 385.33120 1.000 430.32943  ? 360 LEU D HD23 1 
ATOM 35088 N N    . CYS D 1 368 ? 663.13430 459.33600 384.31637 1.000 563.98793  ? 361 CYS D N    1 
ATOM 35089 C CA   . CYS D 1 368 ? 664.46959 459.69708 383.86180 1.000 563.98793  ? 361 CYS D CA   1 
ATOM 35090 C C    . CYS D 1 368 ? 664.55151 459.46099 382.36068 1.000 563.98793  ? 361 CYS D C    1 
ATOM 35091 O O    . CYS D 1 368 ? 663.70169 458.79188 381.76813 1.000 563.98793  ? 361 CYS D O    1 
ATOM 35092 C CB   . CYS D 1 368 ? 665.54402 458.89636 384.60485 1.000 563.98793  ? 361 CYS D CB   1 
ATOM 35093 S SG   . CYS D 1 368 ? 667.23816 459.28596 384.11337 1.000 563.98793  ? 361 CYS D SG   1 
ATOM 35094 H H    . CYS D 1 368 ? 662.71643 458.80374 383.78565 1.000 563.98793  ? 361 CYS D H    1 
ATOM 35095 H HA   . CYS D 1 368 ? 664.62172 460.64010 384.03055 1.000 563.98793  ? 361 CYS D HA   1 
ATOM 35096 H HB2  . CYS D 1 368 ? 665.46416 459.07640 385.55464 1.000 563.98793  ? 361 CYS D HB2  1 
ATOM 35097 H HB3  . CYS D 1 368 ? 665.39866 457.95199 384.43774 1.000 563.98793  ? 361 CYS D HB3  1 
ATOM 35098 H HG   . CYS D 1 368 ? 667.44962 460.44773 384.32692 1.000 563.98793  ? 361 CYS D HG   1 
ATOM 35099 N N    . GLY D 1 369 ? 665.59321 460.02380 381.75181 1.000 581.12438  ? 362 GLY D N    1 
ATOM 35100 C CA   . GLY D 1 369 ? 665.80092 459.84989 380.32709 1.000 581.12438  ? 362 GLY D CA   1 
ATOM 35101 C C    . GLY D 1 369 ? 664.91798 460.76792 379.49668 1.000 581.12438  ? 362 GLY D C    1 
ATOM 35102 O O    . GLY D 1 369 ? 664.50180 461.84203 379.93442 1.000 581.12438  ? 362 GLY D O    1 
ATOM 35103 H H    . GLY D 1 369 ? 666.18771 460.50708 382.14247 1.000 581.12438  ? 362 GLY D H    1 
ATOM 35104 H HA2  . GLY D 1 369 ? 666.72782 460.03656 380.11052 1.000 581.12438  ? 362 GLY D HA2  1 
ATOM 35105 H HA3  . GLY D 1 369 ? 665.60660 458.93180 380.08166 1.000 581.12438  ? 362 GLY D HA3  1 
ATOM 35106 N N    . GLY D 1 370 ? 664.63305 460.32528 378.27067 1.000 592.00749  ? 363 GLY D N    1 
ATOM 35107 C CA   . GLY D 1 370 ? 663.83841 461.14096 377.36676 1.000 592.00749  ? 363 GLY D CA   1 
ATOM 35108 C C    . GLY D 1 370 ? 662.44585 461.42134 377.89764 1.000 592.00749  ? 363 GLY D C    1 
ATOM 35109 O O    . GLY D 1 370 ? 661.89943 462.50786 377.69052 1.000 592.00749  ? 363 GLY D O    1 
ATOM 35110 H H    . GLY D 1 370 ? 664.88497 459.56936 377.94705 1.000 592.00749  ? 363 GLY D H    1 
ATOM 35111 H HA2  . GLY D 1 370 ? 664.28643 461.98877 377.22043 1.000 592.00749  ? 363 GLY D HA2  1 
ATOM 35112 H HA3  . GLY D 1 370 ? 663.75484 460.68737 376.51344 1.000 592.00749  ? 363 GLY D HA3  1 
ATOM 35113 N N    . ALA D 1 371 ? 661.84714 460.44305 378.57989 1.000 582.11808  ? 364 ALA D N    1 
ATOM 35114 C CA   . ALA D 1 371 ? 660.50371 460.63356 379.11679 1.000 582.11808  ? 364 ALA D CA   1 
ATOM 35115 C C    . ALA D 1 371 ? 660.47499 461.77728 380.12296 1.000 582.11808  ? 364 ALA D C    1 
ATOM 35116 O O    . ALA D 1 371 ? 659.58003 462.62965 380.08778 1.000 582.11808  ? 364 ALA D O    1 
ATOM 35117 C CB   . ALA D 1 371 ? 660.00930 459.33725 379.75891 1.000 582.11808  ? 364 ALA D CB   1 
ATOM 35118 H H    . ALA D 1 371 ? 662.19272 459.67250 378.74244 1.000 582.11808  ? 364 ALA D H    1 
ATOM 35119 H HA   . ALA D 1 371 ? 659.90147 460.85767 378.39016 1.000 582.11808  ? 364 ALA D HA   1 
ATOM 35120 H HB1  . ALA D 1 371 ? 659.99260 458.63854 379.08631 1.000 582.11808  ? 364 ALA D HB1  1 
ATOM 35121 H HB2  . ALA D 1 371 ? 660.61282 459.09116 380.47732 1.000 582.11808  ? 364 ALA D HB2  1 
ATOM 35122 H HB3  . ALA D 1 371 ? 659.11662 459.48004 380.11053 1.000 582.11808  ? 364 ALA D HB3  1 
ATOM 35123 N N    . ARG D 1 372 ? 661.45516 461.81549 381.02830 1.000 428.61513  ? 365 ARG D N    1 
ATOM 35124 C CA   . ARG D 1 372 ? 661.50740 462.89339 382.01035 1.000 428.61513  ? 365 ARG D CA   1 
ATOM 35125 C C    . ARG D 1 372 ? 661.73159 464.23962 381.33430 1.000 428.61513  ? 365 ARG D C    1 
ATOM 35126 O O    . ARG D 1 372 ? 661.13993 465.24989 381.73231 1.000 428.61513  ? 365 ARG D O    1 
ATOM 35127 C CB   . ARG D 1 372 ? 662.60863 462.61472 383.03445 1.000 428.61513  ? 365 ARG D CB   1 
ATOM 35128 C CG   . ARG D 1 372 ? 662.78336 463.70213 384.08924 1.000 428.61513  ? 365 ARG D CG   1 
ATOM 35129 C CD   . ARG D 1 372 ? 661.50819 463.93198 384.88614 1.000 428.61513  ? 365 ARG D CD   1 
ATOM 35130 N NE   . ARG D 1 372 ? 661.69443 464.92041 385.94229 1.000 428.61513  ? 365 ARG D NE   1 
ATOM 35131 C CZ   . ARG D 1 372 ? 662.17366 464.65170 387.14968 1.000 428.61513  ? 365 ARG D CZ   1 
ATOM 35132 N NH1  . ARG D 1 372 ? 662.53686 463.42669 387.49466 1.000 428.61513  ? 365 ARG D NH1  1 
ATOM 35133 N NH2  . ARG D 1 372 ? 662.29350 465.63803 388.03382 1.000 428.61513  ? 365 ARG D NH2  1 
ATOM 35134 H H    . ARG D 1 372 ? 662.09009 461.23904 381.09290 1.000 428.61513  ? 365 ARG D H    1 
ATOM 35135 H HA   . ARG D 1 372 ? 660.65950 462.93013 382.47953 1.000 428.61513  ? 365 ARG D HA   1 
ATOM 35136 H HB2  . ARG D 1 372 ? 662.39981 461.78794 383.49637 1.000 428.61513  ? 365 ARG D HB2  1 
ATOM 35137 H HB3  . ARG D 1 372 ? 663.45239 462.52226 382.56495 1.000 428.61513  ? 365 ARG D HB3  1 
ATOM 35138 H HG2  . ARG D 1 372 ? 663.47816 463.43160 384.70942 1.000 428.61513  ? 365 ARG D HG2  1 
ATOM 35139 H HG3  . ARG D 1 372 ? 663.02817 464.53588 383.65858 1.000 428.61513  ? 365 ARG D HG3  1 
ATOM 35140 H HD2  . ARG D 1 372 ? 660.81633 464.26086 384.29150 1.000 428.61513  ? 365 ARG D HD2  1 
ATOM 35141 H HD3  . ARG D 1 372 ? 661.22844 463.09714 385.29193 1.000 428.61513  ? 365 ARG D HD3  1 
ATOM 35142 H HE   . ARG D 1 372 ? 661.45432 465.72986 385.77882 1.000 428.61513  ? 365 ARG D HE   1 
ATOM 35143 H HH11 . ARG D 1 372 ? 662.46550 462.77935 386.93365 1.000 428.61513  ? 365 ARG D HH11 1 
ATOM 35144 H HH12 . ARG D 1 372 ? 662.84537 463.27769 388.28347 1.000 428.61513  ? 365 ARG D HH12 1 
ATOM 35145 H HH21 . ARG D 1 372 ? 662.06072 466.43784 387.81997 1.000 428.61513  ? 365 ARG D HH21 1 
ATOM 35146 H HH22 . ARG D 1 372 ? 662.60345 465.47596 388.81948 1.000 428.61513  ? 365 ARG D HH22 1 
ATOM 35147 N N    . ILE D 1 373 ? 662.58754 464.27452 380.31172 1.000 473.05909  ? 366 ILE D N    1 
ATOM 35148 C CA   . ILE D 1 373 ? 662.85461 465.52560 379.60704 1.000 473.05909  ? 366 ILE D CA   1 
ATOM 35149 C C    . ILE D 1 373 ? 661.58239 466.03985 378.94382 1.000 473.05909  ? 366 ILE D C    1 
ATOM 35150 O O    . ILE D 1 373 ? 661.25185 467.22922 379.02840 1.000 473.05909  ? 366 ILE D O    1 
ATOM 35151 C CB   . ILE D 1 373 ? 663.98755 465.32902 378.58333 1.000 473.05909  ? 366 ILE D CB   1 
ATOM 35152 C CG1  . ILE D 1 373 ? 665.29681 464.99051 379.30304 1.000 473.05909  ? 366 ILE D CG1  1 
ATOM 35153 C CG2  . ILE D 1 373 ? 664.14702 466.57438 377.72388 1.000 473.05909  ? 366 ILE D CG2  1 
ATOM 35154 C CD1  . ILE D 1 373 ? 666.41934 464.56317 378.37784 1.000 473.05909  ? 366 ILE D CD1  1 
ATOM 35155 H H    . ILE D 1 373 ? 663.02093 463.59551 380.01051 1.000 473.05909  ? 366 ILE D H    1 
ATOM 35156 H HA   . ILE D 1 373 ? 663.14583 466.19176 380.24917 1.000 473.05909  ? 366 ILE D HA   1 
ATOM 35157 H HB   . ILE D 1 373 ? 663.75378 464.58556 378.00581 1.000 473.05909  ? 366 ILE D HB   1 
ATOM 35158 H HG12 . ILE D 1 373 ? 665.59687 465.77503 379.78820 1.000 473.05909  ? 366 ILE D HG12 1 
ATOM 35159 H HG13 . ILE D 1 373 ? 665.13482 464.26365 379.92420 1.000 473.05909  ? 366 ILE D HG13 1 
ATOM 35160 H HG21 . ILE D 1 373 ? 664.99421 466.53481 377.25471 1.000 473.05909  ? 366 ILE D HG21 1 
ATOM 35161 H HG22 . ILE D 1 373 ? 663.42062 466.60877 377.08239 1.000 473.05909  ? 366 ILE D HG22 1 
ATOM 35162 H HG23 . ILE D 1 373 ? 664.12361 467.35740 378.29592 1.000 473.05909  ? 366 ILE D HG23 1 
ATOM 35163 H HD11 . ILE D 1 373 ? 666.75677 465.34134 377.90769 1.000 473.05909  ? 366 ILE D HD11 1 
ATOM 35164 H HD12 . ILE D 1 373 ? 666.07608 463.91496 377.74309 1.000 473.05909  ? 366 ILE D HD12 1 
ATOM 35165 H HD13 . ILE D 1 373 ? 667.12871 464.16605 378.90697 1.000 473.05909  ? 366 ILE D HD13 1 
ATOM 35166 N N    . CYS D 1 374 ? 660.84748 465.14896 378.27353 1.000 775.76356  ? 367 CYS D N    1 
ATOM 35167 C CA   . CYS D 1 374 ? 659.60669 465.56027 377.62390 1.000 775.76356  ? 367 CYS D CA   1 
ATOM 35168 C C    . CYS D 1 374 ? 658.57214 466.00585 378.64975 1.000 775.76356  ? 367 CYS D C    1 
ATOM 35169 O O    . CYS D 1 374 ? 657.84163 466.97907 378.42234 1.000 775.76356  ? 367 CYS D O    1 
ATOM 35170 C CB   . CYS D 1 374 ? 659.05632 464.42014 376.76621 1.000 775.76356  ? 367 CYS D CB   1 
ATOM 35171 S SG   . CYS D 1 374 ? 657.59269 463.60495 377.44858 1.000 775.76356  ? 367 CYS D SG   1 
ATOM 35172 H H    . CYS D 1 374 ? 661.04326 464.31646 378.18389 1.000 775.76356  ? 367 CYS D H    1 
ATOM 35173 H HA   . CYS D 1 374 ? 659.79123 466.31210 377.03946 1.000 775.76356  ? 367 CYS D HA   1 
ATOM 35174 H HB2  . CYS D 1 374 ? 658.81471 464.77634 375.89694 1.000 775.76356  ? 367 CYS D HB2  1 
ATOM 35175 H HB3  . CYS D 1 374 ? 659.74613 463.74642 376.66155 1.000 775.76356  ? 367 CYS D HB3  1 
ATOM 35176 H HG   . CYS D 1 374 ? 657.85775 463.10855 378.50745 1.000 775.76356  ? 367 CYS D HG   1 
ATOM 35177 N N    . TYR D 1 375 ? 658.49008 465.30417 379.78275 1.000 749.25851  ? 368 TYR D N    1 
ATOM 35178 C CA   . TYR D 1 375 ? 657.55955 465.70493 380.83152 1.000 749.25851  ? 368 TYR D CA   1 
ATOM 35179 C C    . TYR D 1 375 ? 657.88734 467.10277 381.33814 1.000 749.25851  ? 368 TYR D C    1 
ATOM 35180 O O    . TYR D 1 375 ? 656.99788 467.94842 381.48065 1.000 749.25851  ? 368 TYR D O    1 
ATOM 35181 C CB   . TYR D 1 375 ? 657.59580 464.69182 381.97645 1.000 749.25851  ? 368 TYR D CB   1 
ATOM 35182 C CG   . TYR D 1 375 ? 656.71528 465.06035 383.14949 1.000 749.25851  ? 368 TYR D CG   1 
ATOM 35183 C CD1  . TYR D 1 375 ? 655.36942 464.71953 383.16672 1.000 749.25851  ? 368 TYR D CD1  1 
ATOM 35184 C CD2  . TYR D 1 375 ? 657.23087 465.74642 384.24129 1.000 749.25851  ? 368 TYR D CD2  1 
ATOM 35185 C CE1  . TYR D 1 375 ? 654.56116 465.05368 384.23693 1.000 749.25851  ? 368 TYR D CE1  1 
ATOM 35186 C CE2  . TYR D 1 375 ? 656.43066 466.08488 385.31579 1.000 749.25851  ? 368 TYR D CE2  1 
ATOM 35187 C CZ   . TYR D 1 375 ? 655.09698 465.73596 385.30852 1.000 749.25851  ? 368 TYR D CZ   1 
ATOM 35188 O OH   . TYR D 1 375 ? 654.29647 466.07063 386.37647 1.000 749.25851  ? 368 TYR D OH   1 
ATOM 35189 H H    . TYR D 1 375 ? 658.95536 464.60396 379.96388 1.000 749.25851  ? 368 TYR D H    1 
ATOM 35190 H HA   . TYR D 1 375 ? 656.66046 465.71770 380.46907 1.000 749.25851  ? 368 TYR D HA   1 
ATOM 35191 H HB2  . TYR D 1 375 ? 657.29815 463.83149 381.64154 1.000 749.25851  ? 368 TYR D HB2  1 
ATOM 35192 H HB3  . TYR D 1 375 ? 658.50704 464.62037 382.30123 1.000 749.25851  ? 368 TYR D HB3  1 
ATOM 35193 H HD1  . TYR D 1 375 ? 655.00525 464.25955 382.44514 1.000 749.25851  ? 368 TYR D HD1  1 
ATOM 35194 H HD2  . TYR D 1 375 ? 658.13016 465.98337 384.24885 1.000 749.25851  ? 368 TYR D HD2  1 
ATOM 35195 H HE1  . TYR D 1 375 ? 653.66117 464.81940 384.23446 1.000 749.25851  ? 368 TYR D HE1  1 
ATOM 35196 H HE2  . TYR D 1 375 ? 656.78985 466.54503 386.03978 1.000 749.25851  ? 368 TYR D HE2  1 
ATOM 35197 H HH   . TYR D 1 375 ? 654.74629 466.48105 386.95512 1.000 749.25851  ? 368 TYR D HH   1 
ATOM 35198 N N    . ILE D 1 376 ? 659.17007 467.37200 381.58817 1.000 519.01008  ? 369 ILE D N    1 
ATOM 35199 C CA   . ILE D 1 376 ? 659.57364 468.69569 382.05325 1.000 519.01008  ? 369 ILE D CA   1 
ATOM 35200 C C    . ILE D 1 376 ? 659.23975 469.74863 381.00549 1.000 519.01008  ? 369 ILE D C    1 
ATOM 35201 O O    . ILE D 1 376 ? 658.74866 470.83652 381.33099 1.000 519.01008  ? 369 ILE D O    1 
ATOM 35202 C CB   . ILE D 1 376 ? 661.07272 468.70422 382.40704 1.000 519.01008  ? 369 ILE D CB   1 
ATOM 35203 C CG1  . ILE D 1 376 ? 661.33677 467.80088 383.61500 1.000 519.01008  ? 369 ILE D CG1  1 
ATOM 35204 C CG2  . ILE D 1 376 ? 661.54453 470.12828 382.68366 1.000 519.01008  ? 369 ILE D CG2  1 
ATOM 35205 C CD1  . ILE D 1 376 ? 662.80674 467.55107 383.88919 1.000 519.01008  ? 369 ILE D CD1  1 
ATOM 35206 H H    . ILE D 1 376 ? 659.81670 466.81236 381.49731 1.000 519.01008  ? 369 ILE D H    1 
ATOM 35207 H HA   . ILE D 1 376 ? 659.07706 468.90983 382.85852 1.000 519.01008  ? 369 ILE D HA   1 
ATOM 35208 H HB   . ILE D 1 376 ? 661.56943 468.35753 381.64940 1.000 519.01008  ? 369 ILE D HB   1 
ATOM 35209 H HG12 . ILE D 1 376 ? 660.95679 468.21830 384.40385 1.000 519.01008  ? 369 ILE D HG12 1 
ATOM 35210 H HG13 . ILE D 1 376 ? 660.91371 466.94170 383.46405 1.000 519.01008  ? 369 ILE D HG13 1 
ATOM 35211 H HG21 . ILE D 1 376 ? 661.61840 470.60702 381.84332 1.000 519.01008  ? 369 ILE D HG21 1 
ATOM 35212 H HG22 . ILE D 1 376 ? 660.89939 470.56776 383.25947 1.000 519.01008  ? 369 ILE D HG22 1 
ATOM 35213 H HG23 . ILE D 1 376 ? 662.41063 470.10031 383.11794 1.000 519.01008  ? 369 ILE D HG23 1 
ATOM 35214 H HD11 . ILE D 1 376 ? 663.24731 467.31484 383.05793 1.000 519.01008  ? 369 ILE D HD11 1 
ATOM 35215 H HD12 . ILE D 1 376 ? 663.20228 468.35652 384.25695 1.000 519.01008  ? 369 ILE D HD12 1 
ATOM 35216 H HD13 . ILE D 1 376 ? 662.88891 466.82446 384.52634 1.000 519.01008  ? 369 ILE D HD13 1 
ATOM 35217 N N    . PHE D 1 377 ? 659.50163 469.44627 379.73181 1.000 542.54050  ? 370 PHE D N    1 
ATOM 35218 C CA   . PHE D 1 377 ? 659.22351 470.41521 378.67697 1.000 542.54050  ? 370 PHE D CA   1 
ATOM 35219 C C    . PHE D 1 377 ? 657.73743 470.73954 378.59398 1.000 542.54050  ? 370 PHE D C    1 
ATOM 35220 O O    . PHE D 1 377 ? 657.36044 471.90720 378.44101 1.000 542.54050  ? 370 PHE D O    1 
ATOM 35221 C CB   . PHE D 1 377 ? 659.71956 469.88959 377.32678 1.000 542.54050  ? 370 PHE D CB   1 
ATOM 35222 C CG   . PHE D 1 377 ? 661.21330 469.98499 377.12976 1.000 542.54050  ? 370 PHE D CG   1 
ATOM 35223 C CD1  . PHE D 1 377 ? 661.96792 470.95742 377.77023 1.000 542.54050  ? 370 PHE D CD1  1 
ATOM 35224 C CD2  . PHE D 1 377 ? 661.85939 469.10049 376.28297 1.000 542.54050  ? 370 PHE D CD2  1 
ATOM 35225 C CE1  . PHE D 1 377 ? 663.33294 471.03659 377.57467 1.000 542.54050  ? 370 PHE D CE1  1 
ATOM 35226 C CE2  . PHE D 1 377 ? 663.22323 469.17758 376.08453 1.000 542.54050  ? 370 PHE D CE2  1 
ATOM 35227 C CZ   . PHE D 1 377 ? 663.96083 470.14512 376.73191 1.000 542.54050  ? 370 PHE D CZ   1 
ATOM 35228 H H    . PHE D 1 377 ? 659.83401 468.70157 379.45877 1.000 542.54050  ? 370 PHE D H    1 
ATOM 35229 H HA   . PHE D 1 377 ? 659.67466 471.24585 378.88492 1.000 542.54050  ? 370 PHE D HA   1 
ATOM 35230 H HB2  . PHE D 1 377 ? 659.47125 468.95525 377.24734 1.000 542.54050  ? 370 PHE D HB2  1 
ATOM 35231 H HB3  . PHE D 1 377 ? 659.29613 470.40139 376.61994 1.000 542.54050  ? 370 PHE D HB3  1 
ATOM 35232 H HD1  . PHE D 1 377 ? 661.55493 471.56327 378.34073 1.000 542.54050  ? 370 PHE D HD1  1 
ATOM 35233 H HD2  . PHE D 1 377 ? 661.36820 468.44437 375.84347 1.000 542.54050  ? 370 PHE D HD2  1 
ATOM 35234 H HE1  . PHE D 1 377 ? 663.82830 471.69085 378.01218 1.000 542.54050  ? 370 PHE D HE1  1 
ATOM 35235 H HE2  . PHE D 1 377 ? 663.64390 468.57439 375.51628 1.000 542.54050  ? 370 PHE D HE2  1 
ATOM 35236 H HZ   . PHE D 1 377 ? 664.87986 470.19700 376.59936 1.000 542.54050  ? 370 PHE D HZ   1 
ATOM 35237 N N    . HIS D 1 378 ? 656.87563 469.72619 378.68620 1.000 898.18054  ? 371 HIS D N    1 
ATOM 35238 C CA   . HIS D 1 378 ? 655.45553 469.94378 378.42124 1.000 898.18054  ? 371 HIS D CA   1 
ATOM 35239 C C    . HIS D 1 378 ? 654.65650 470.24203 379.68985 1.000 898.18054  ? 371 HIS D C    1 
ATOM 35240 O O    . HIS D 1 378 ? 654.12279 471.34508 379.84545 1.000 898.18054  ? 371 HIS D O    1 
ATOM 35241 C CB   . HIS D 1 378 ? 654.87203 468.72237 377.70108 1.000 898.18054  ? 371 HIS D CB   1 
ATOM 35242 C CG   . HIS D 1 378 ? 655.37601 468.54864 376.30214 1.000 898.18054  ? 371 HIS D CG   1 
ATOM 35243 N ND1  . HIS D 1 378 ? 654.78555 469.16026 375.21728 1.000 898.18054  ? 371 HIS D ND1  1 
ATOM 35244 C CD2  . HIS D 1 378 ? 656.41396 467.83142 375.81041 1.000 898.18054  ? 371 HIS D CD2  1 
ATOM 35245 C CE1  . HIS D 1 378 ? 655.43822 468.82800 374.11780 1.000 898.18054  ? 371 HIS D CE1  1 
ATOM 35246 N NE2  . HIS D 1 378 ? 656.43075 468.02239 374.45008 1.000 898.18054  ? 371 HIS D NE2  1 
ATOM 35247 H H    . HIS D 1 378 ? 657.08330 468.91851 378.89629 1.000 898.18054  ? 371 HIS D H    1 
ATOM 35248 H HA   . HIS D 1 378 ? 655.36100 470.70562 377.82847 1.000 898.18054  ? 371 HIS D HA   1 
ATOM 35249 H HB2  . HIS D 1 378 ? 655.10768 467.92454 378.19843 1.000 898.18054  ? 371 HIS D HB2  1 
ATOM 35250 H HB3  . HIS D 1 378 ? 653.90711 468.81304 377.66093 1.000 898.18054  ? 371 HIS D HB3  1 
ATOM 35251 H HD2  . HIS D 1 378 ? 657.00505 467.30775 376.30125 1.000 898.18054  ? 371 HIS D HD2  1 
ATOM 35252 H HE1  . HIS D 1 378 ? 655.23359 469.11277 373.25644 1.000 898.18054  ? 371 HIS D HE1  1 
ATOM 35253 H HE2  . HIS D 1 378 ? 656.99585 467.67386 373.90348 1.000 898.18054  ? 371 HIS D HE2  1 
ATOM 35254 N N    . GLU D 1 379 ? 654.58806 469.28200 380.61561 1.000 875.19579  ? 372 GLU D N    1 
ATOM 35255 C CA   . GLU D 1 379 ? 653.66968 469.41808 381.74276 1.000 875.19579  ? 372 GLU D CA   1 
ATOM 35256 C C    . GLU D 1 379 ? 654.12499 470.51318 382.69847 1.000 875.19579  ? 372 GLU D C    1 
ATOM 35257 O O    . GLU D 1 379 ? 653.33114 471.37546 383.09454 1.000 875.19579  ? 372 GLU D O    1 
ATOM 35258 C CB   . GLU D 1 379 ? 653.53954 468.08426 382.48074 1.000 875.19579  ? 372 GLU D CB   1 
ATOM 35259 C CG   . GLU D 1 379 ? 652.69462 467.04510 381.75659 1.000 875.19579  ? 372 GLU D CG   1 
ATOM 35260 C CD   . GLU D 1 379 ? 653.35238 466.52980 380.49284 1.000 875.19579  ? 372 GLU D CD   1 
ATOM 35261 O OE1  . GLU D 1 379 ? 654.53202 466.86386 380.25861 1.000 875.19579  ? 372 GLU D OE1  1 
ATOM 35262 O OE2  . GLU D 1 379 ? 652.69017 465.79107 379.73408 1.000 875.19579  ? 372 GLU D OE2  1 
ATOM 35263 H H    . GLU D 1 379 ? 655.05308 468.55860 380.61372 1.000 875.19579  ? 372 GLU D H    1 
ATOM 35264 H HA   . GLU D 1 379 ? 652.79271 469.66060 381.40666 1.000 875.19579  ? 372 GLU D HA   1 
ATOM 35265 H HB2  . GLU D 1 379 ? 654.42569 467.70984 382.60502 1.000 875.19579  ? 372 GLU D HB2  1 
ATOM 35266 H HB3  . GLU D 1 379 ? 653.12942 468.24658 383.34468 1.000 875.19579  ? 372 GLU D HB3  1 
ATOM 35267 H HG2  . GLU D 1 379 ? 652.54794 466.28997 382.34749 1.000 875.19579  ? 372 GLU D HG2  1 
ATOM 35268 H HG3  . GLU D 1 379 ? 651.84527 467.44416 381.51111 1.000 875.19579  ? 372 GLU D HG3  1 
ATOM 35269 N N    . THR D 1 380 ? 655.40162 470.49096 383.08695 1.000 672.93933  ? 373 THR D N    1 
ATOM 35270 C CA   . THR D 1 380 ? 655.90283 471.49772 384.01556 1.000 672.93933  ? 373 THR D CA   1 
ATOM 35271 C C    . THR D 1 380 ? 655.81784 472.89026 383.40708 1.000 672.93933  ? 373 THR D C    1 
ATOM 35272 O O    . THR D 1 380 ? 655.42038 473.84802 384.08074 1.000 672.93933  ? 373 THR D O    1 
ATOM 35273 C CB   . THR D 1 380 ? 657.34351 471.17501 384.41425 1.000 672.93933  ? 373 THR D CB   1 
ATOM 35274 O OG1  . THR D 1 380 ? 657.40296 469.86094 384.98326 1.000 672.93933  ? 373 THR D OG1  1 
ATOM 35275 C CG2  . THR D 1 380 ? 657.86042 472.18720 385.42852 1.000 672.93933  ? 373 THR D CG2  1 
ATOM 35276 H H    . THR D 1 380 ? 655.98584 469.91391 382.83142 1.000 672.93933  ? 373 THR D H    1 
ATOM 35277 H HA   . THR D 1 380 ? 655.35877 471.48671 384.81855 1.000 672.93933  ? 373 THR D HA   1 
ATOM 35278 H HB   . THR D 1 380 ? 657.91125 471.21196 383.62890 1.000 672.93933  ? 373 THR D HB   1 
ATOM 35279 H HG1  . THR D 1 380 ? 658.19266 469.67909 385.20442 1.000 672.93933  ? 373 THR D HG1  1 
ATOM 35280 H HG21 . THR D 1 380 ? 658.69709 471.87587 385.80792 1.000 672.93933  ? 373 THR D HG21 1 
ATOM 35281 H HG22 . THR D 1 380 ? 658.01018 473.04408 384.99942 1.000 672.93933  ? 373 THR D HG22 1 
ATOM 35282 H HG23 . THR D 1 380 ? 657.21434 472.29945 386.14328 1.000 672.93933  ? 373 THR D HG23 1 
ATOM 35283 N N    . PHE D 1 381 ? 656.18677 473.02176 382.13126 1.000 493.77500  ? 374 PHE D N    1 
ATOM 35284 C CA   . PHE D 1 381 ? 656.13118 474.32471 381.47880 1.000 493.77500  ? 374 PHE D CA   1 
ATOM 35285 C C    . PHE D 1 381 ? 654.69959 474.84097 381.40680 1.000 493.77500  ? 374 PHE D C    1 
ATOM 35286 O O    . PHE D 1 381 ? 654.44082 476.01629 381.69508 1.000 493.77500  ? 374 PHE D O    1 
ATOM 35287 C CB   . PHE D 1 381 ? 656.74486 474.23137 380.08199 1.000 493.77500  ? 374 PHE D CB   1 
ATOM 35288 C CG   . PHE D 1 381 ? 657.17432 475.55478 379.51673 1.000 493.77500  ? 374 PHE D CG   1 
ATOM 35289 C CD1  . PHE D 1 381 ? 658.35127 476.15150 379.93744 1.000 493.77500  ? 374 PHE D CD1  1 
ATOM 35290 C CD2  . PHE D 1 381 ? 656.40920 476.19702 378.55827 1.000 493.77500  ? 374 PHE D CD2  1 
ATOM 35291 C CE1  . PHE D 1 381 ? 658.75316 477.36716 379.41849 1.000 493.77500  ? 374 PHE D CE1  1 
ATOM 35292 C CE2  . PHE D 1 381 ? 656.80733 477.41257 378.03467 1.000 493.77500  ? 374 PHE D CE2  1 
ATOM 35293 C CZ   . PHE D 1 381 ? 657.98021 477.99817 378.46586 1.000 493.77500  ? 374 PHE D CZ   1 
ATOM 35294 H H    . PHE D 1 381 ? 656.46822 472.38140 381.63094 1.000 493.77500  ? 374 PHE D H    1 
ATOM 35295 H HA   . PHE D 1 381 ? 656.65333 474.95902 381.99445 1.000 493.77500  ? 374 PHE D HA   1 
ATOM 35296 H HB2  . PHE D 1 381 ? 657.52802 473.66092 380.12464 1.000 493.77500  ? 374 PHE D HB2  1 
ATOM 35297 H HB3  . PHE D 1 381 ? 656.09039 473.84814 379.47727 1.000 493.77500  ? 374 PHE D HB3  1 
ATOM 35298 H HD1  . PHE D 1 381 ? 658.87556 475.73046 380.57990 1.000 493.77500  ? 374 PHE D HD1  1 
ATOM 35299 H HD2  . PHE D 1 381 ? 655.61762 475.80701 378.26466 1.000 493.77500  ? 374 PHE D HD2  1 
ATOM 35300 H HE1  . PHE D 1 381 ? 659.54441 477.75917 379.71033 1.000 493.77500  ? 374 PHE D HE1  1 
ATOM 35301 H HE2  . PHE D 1 381 ? 656.28434 477.83640 377.39301 1.000 493.77500  ? 374 PHE D HE2  1 
ATOM 35302 H HZ   . PHE D 1 381 ? 658.24911 478.81633 378.11484 1.000 493.77500  ? 374 PHE D HZ   1 
ATOM 35303 N N    . GLY D 1 382 ? 653.75157 473.97648 381.03469 1.000 595.33718  ? 375 GLY D N    1 
ATOM 35304 C CA   . GLY D 1 382 ? 652.36434 474.40313 380.97781 1.000 595.33718  ? 375 GLY D CA   1 
ATOM 35305 C C    . GLY D 1 382 ? 651.82387 474.80404 382.33583 1.000 595.33718  ? 375 GLY D C    1 
ATOM 35306 O O    . GLY D 1 382 ? 651.12889 475.81482 382.46366 1.000 595.33718  ? 375 GLY D O    1 
ATOM 35307 H H    . GLY D 1 382 ? 653.88725 473.15595 380.81575 1.000 595.33718  ? 375 GLY D H    1 
ATOM 35308 H HA2  . GLY D 1 382 ? 652.28445 475.16235 380.37940 1.000 595.33718  ? 375 GLY D HA2  1 
ATOM 35309 H HA3  . GLY D 1 382 ? 651.81827 473.68015 380.63142 1.000 595.33718  ? 375 GLY D HA3  1 
ATOM 35310 N N    . ARG D 1 383 ? 652.13368 474.01805 383.37013 1.000 810.83359  ? 376 ARG D N    1 
ATOM 35311 C CA   . ARG D 1 383 ? 651.67025 474.35678 384.71124 1.000 810.83359  ? 376 ARG D CA   1 
ATOM 35312 C C    . ARG D 1 383 ? 652.26011 475.68133 385.17703 1.000 810.83359  ? 376 ARG D C    1 
ATOM 35313 O O    . ARG D 1 383 ? 651.55469 476.51243 385.76155 1.000 810.83359  ? 376 ARG D O    1 
ATOM 35314 C CB   . ARG D 1 383 ? 652.02651 473.23640 385.68812 1.000 810.83359  ? 376 ARG D CB   1 
ATOM 35315 C CG   . ARG D 1 383 ? 651.25509 471.94714 385.45573 1.000 810.83359  ? 376 ARG D CG   1 
ATOM 35316 C CD   . ARG D 1 383 ? 651.67349 470.86292 386.43501 1.000 810.83359  ? 376 ARG D CD   1 
ATOM 35317 N NE   . ARG D 1 383 ? 650.95148 469.61555 386.21160 1.000 810.83359  ? 376 ARG D NE   1 
ATOM 35318 C CZ   . ARG D 1 383 ? 649.75572 469.33679 386.71373 1.000 810.83359  ? 376 ARG D CZ   1 
ATOM 35319 N NH1  . ARG D 1 383 ? 649.10431 470.20191 387.47455 1.000 810.83359  ? 376 ARG D NH1  1 
ATOM 35320 N NH2  . ARG D 1 383 ? 649.19774 468.15998 386.44415 1.000 810.83359  ? 376 ARG D NH2  1 
ATOM 35321 H H    . ARG D 1 383 ? 652.60143 473.29804 383.32129 1.000 810.83359  ? 376 ARG D H    1 
ATOM 35322 H HA   . ARG D 1 383 ? 650.70455 474.44712 384.69798 1.000 810.83359  ? 376 ARG D HA   1 
ATOM 35323 H HB2  . ARG D 1 383 ? 652.97155 473.03566 385.60158 1.000 810.83359  ? 376 ARG D HB2  1 
ATOM 35324 H HB3  . ARG D 1 383 ? 651.83598 473.53688 386.59051 1.000 810.83359  ? 376 ARG D HB3  1 
ATOM 35325 H HG2  . ARG D 1 383 ? 650.30769 472.11600 385.57748 1.000 810.83359  ? 376 ARG D HG2  1 
ATOM 35326 H HG3  . ARG D 1 383 ? 651.42511 471.62784 384.55625 1.000 810.83359  ? 376 ARG D HG3  1 
ATOM 35327 H HD2  . ARG D 1 383 ? 652.62054 470.68518 386.32373 1.000 810.83359  ? 376 ARG D HD2  1 
ATOM 35328 H HD3  . ARG D 1 383 ? 651.49635 471.16276 387.34010 1.000 810.83359  ? 376 ARG D HD3  1 
ATOM 35329 H HE   . ARG D 1 383 ? 651.32463 469.02129 385.71439 1.000 810.83359  ? 376 ARG D HE   1 
ATOM 35330 H HH11 . ARG D 1 383 ? 649.45220 470.96649 387.65693 1.000 810.83359  ? 376 ARG D HH11 1 
ATOM 35331 H HH12 . ARG D 1 383 ? 648.32979 469.99817 387.78794 1.000 810.83359  ? 376 ARG D HH12 1 
ATOM 35332 H HH21 . ARG D 1 383 ? 649.61218 467.59055 385.95060 1.000 810.83359  ? 376 ARG D HH21 1 
ATOM 35333 H HH22 . ARG D 1 383 ? 648.42263 467.96833 386.76365 1.000 810.83359  ? 376 ARG D HH22 1 
ATOM 35334 N N    . THR D 1 384 ? 653.55347 475.89898 384.92625 1.000 676.86594  ? 377 THR D N    1 
ATOM 35335 C CA   . THR D 1 384 ? 654.17850 477.15325 385.33007 1.000 676.86594  ? 377 THR D CA   1 
ATOM 35336 C C    . THR D 1 384 ? 653.56105 478.33505 384.59361 1.000 676.86594  ? 377 THR D C    1 
ATOM 35337 O O    . THR D 1 384 ? 653.30780 479.38596 385.19432 1.000 676.86594  ? 377 THR D O    1 
ATOM 35338 C CB   . THR D 1 384 ? 655.68584 477.09547 385.08073 1.000 676.86594  ? 377 THR D CB   1 
ATOM 35339 O OG1  . THR D 1 384 ? 656.22076 475.88796 385.63754 1.000 676.86594  ? 377 THR D OG1  1 
ATOM 35340 C CG2  . THR D 1 384 ? 656.37751 478.28931 385.72253 1.000 676.86594  ? 377 THR D CG2  1 
ATOM 35341 H H    . THR D 1 384 ? 654.07921 475.34566 384.53015 1.000 676.86594  ? 377 THR D H    1 
ATOM 35342 H HA   . THR D 1 384 ? 654.03652 477.28508 386.28053 1.000 676.86594  ? 377 THR D HA   1 
ATOM 35343 H HB   . THR D 1 384 ? 655.85768 477.11623 384.12630 1.000 676.86594  ? 377 THR D HB   1 
ATOM 35344 H HG1  . THR D 1 384 ? 655.90453 475.22074 385.23733 1.000 676.86594  ? 377 THR D HG1  1 
ATOM 35345 H HG21 . THR D 1 384 ? 656.16458 478.32568 386.66817 1.000 676.86594  ? 377 THR D HG21 1 
ATOM 35346 H HG22 . THR D 1 384 ? 657.33869 478.20975 385.61929 1.000 676.86594  ? 377 THR D HG22 1 
ATOM 35347 H HG23 . THR D 1 384 ? 656.08210 479.11164 385.30170 1.000 676.86594  ? 377 THR D HG23 1 
ATOM 35348 N N    . LEU D 1 385 ? 653.31120 478.18523 383.29010 1.000 530.98940  ? 378 LEU D N    1 
ATOM 35349 C CA   . LEU D 1 385 ? 652.69068 479.26971 382.53614 1.000 530.98940  ? 378 LEU D CA   1 
ATOM 35350 C C    . LEU D 1 385 ? 651.28248 479.55772 383.04198 1.000 530.98940  ? 378 LEU D C    1 
ATOM 35351 O O    . LEU D 1 385 ? 650.88636 480.72246 383.16803 1.000 530.98940  ? 378 LEU D O    1 
ATOM 35352 C CB   . LEU D 1 385 ? 652.66215 478.92765 381.04637 1.000 530.98940  ? 378 LEU D CB   1 
ATOM 35353 C CG   . LEU D 1 385 ? 654.00210 478.89777 380.30754 1.000 530.98940  ? 378 LEU D CG   1 
ATOM 35354 C CD1  . LEU D 1 385 ? 653.78344 478.49976 378.85570 1.000 530.98940  ? 378 LEU D CD1  1 
ATOM 35355 C CD2  . LEU D 1 385 ? 654.71212 480.24185 380.39595 1.000 530.98940  ? 378 LEU D CD2  1 
ATOM 35356 H H    . LEU D 1 385 ? 653.48799 477.48045 382.83007 1.000 530.98940  ? 378 LEU D H    1 
ATOM 35357 H HA   . LEU D 1 385 ? 653.21662 480.07571 382.65307 1.000 530.98940  ? 378 LEU D HA   1 
ATOM 35358 H HB2  . LEU D 1 385 ? 652.25931 478.05112 380.94484 1.000 530.98940  ? 378 LEU D HB2  1 
ATOM 35359 H HB3  . LEU D 1 385 ? 652.10995 479.58691 380.60035 1.000 530.98940  ? 378 LEU D HB3  1 
ATOM 35360 H HG   . LEU D 1 385 ? 654.57455 478.23130 380.71759 1.000 530.98940  ? 378 LEU D HG   1 
ATOM 35361 H HD11 . LEU D 1 385 ? 652.93235 478.85673 378.55726 1.000 530.98940  ? 378 LEU D HD11 1 
ATOM 35362 H HD12 . LEU D 1 385 ? 654.50049 478.86401 378.31441 1.000 530.98940  ? 378 LEU D HD12 1 
ATOM 35363 H HD13 . LEU D 1 385 ? 653.77489 477.53191 378.79159 1.000 530.98940  ? 378 LEU D HD13 1 
ATOM 35364 H HD21 . LEU D 1 385 ? 655.49616 480.22370 379.82513 1.000 530.98940  ? 378 LEU D HD21 1 
ATOM 35365 H HD22 . LEU D 1 385 ? 654.10490 480.93888 380.10214 1.000 530.98940  ? 378 LEU D HD22 1 
ATOM 35366 H HD23 . LEU D 1 385 ? 654.97772 480.40014 381.31511 1.000 530.98940  ? 378 LEU D HD23 1 
ATOM 35367 N N    . GLU D 1 386 ? 650.50955 478.50951 383.33749 1.000 683.90801  ? 379 GLU D N    1 
ATOM 35368 C CA   . GLU D 1 386 ? 649.14416 478.71098 383.81035 1.000 683.90801  ? 379 GLU D CA   1 
ATOM 35369 C C    . GLU D 1 386 ? 649.11383 479.32947 385.20181 1.000 683.90801  ? 379 GLU D C    1 
ATOM 35370 O O    . GLU D 1 386 ? 648.19982 480.10130 385.51384 1.000 683.90801  ? 379 GLU D O    1 
ATOM 35371 C CB   . GLU D 1 386 ? 648.38609 477.38355 383.80519 1.000 683.90801  ? 379 GLU D CB   1 
ATOM 35372 C CG   . GLU D 1 386 ? 648.10841 476.83630 382.41405 1.000 683.90801  ? 379 GLU D CG   1 
ATOM 35373 C CD   . GLU D 1 386 ? 647.40329 475.49470 382.44509 1.000 683.90801  ? 379 GLU D CD   1 
ATOM 35374 O OE1  . GLU D 1 386 ? 647.12761 474.99188 383.55464 1.000 683.90801  ? 379 GLU D OE1  1 
ATOM 35375 O OE2  . GLU D 1 386 ? 647.12471 474.94275 381.35984 1.000 683.90801  ? 379 GLU D OE2  1 
ATOM 35376 H H    . GLU D 1 386 ? 650.74956 477.68618 383.27316 1.000 683.90801  ? 379 GLU D H    1 
ATOM 35377 H HA   . GLU D 1 386 ? 648.68864 479.31687 383.20510 1.000 683.90801  ? 379 GLU D HA   1 
ATOM 35378 H HB2  . GLU D 1 386 ? 648.91070 476.72282 384.28384 1.000 683.90801  ? 379 GLU D HB2  1 
ATOM 35379 H HB3  . GLU D 1 386 ? 647.53299 477.50977 384.24924 1.000 683.90801  ? 379 GLU D HB3  1 
ATOM 35380 H HG2  . GLU D 1 386 ? 647.54099 477.46164 381.93665 1.000 683.90801  ? 379 GLU D HG2  1 
ATOM 35381 H HG3  . GLU D 1 386 ? 648.94813 476.72463 381.94243 1.000 683.90801  ? 379 GLU D HG3  1 
ATOM 35382 N N    . SER D 1 387 ? 650.09421 479.00684 386.04889 1.000 844.99459  ? 380 SER D N    1 
ATOM 35383 C CA   . SER D 1 387 ? 650.11570 479.55766 387.39890 1.000 844.99459  ? 380 SER D CA   1 
ATOM 35384 C C    . SER D 1 387 ? 650.21958 481.07678 387.39973 1.000 844.99459  ? 380 SER D C    1 
ATOM 35385 O O    . SER D 1 387 ? 649.82473 481.71274 388.38313 1.000 844.99459  ? 380 SER D O    1 
ATOM 35386 C CB   . SER D 1 387 ? 651.27891 478.95941 388.19175 1.000 844.99459  ? 380 SER D CB   1 
ATOM 35387 O OG   . SER D 1 387 ? 652.52396 479.31581 387.61768 1.000 844.99459  ? 380 SER D OG   1 
ATOM 35388 H H    . SER D 1 387 ? 650.74811 478.47873 385.86698 1.000 844.99459  ? 380 SER D H    1 
ATOM 35389 H HA   . SER D 1 387 ? 649.29165 479.31536 387.84963 1.000 844.99459  ? 380 SER D HA   1 
ATOM 35390 H HB2  . SER D 1 387 ? 651.24451 479.29344 389.10177 1.000 844.99459  ? 380 SER D HB2  1 
ATOM 35391 H HB3  . SER D 1 387 ? 651.19670 477.99291 388.19064 1.000 844.99459  ? 380 SER D HB3  1 
ATOM 35392 H HG   . SER D 1 387 ? 652.55593 479.05631 386.82006 1.000 844.99459  ? 380 SER D HG   1 
ATOM 35393 N N    . VAL D 1 388 ? 650.73750 481.67063 386.32919 1.000 784.41230  ? 381 VAL D N    1 
ATOM 35394 C CA   . VAL D 1 388 ? 650.86093 483.12135 386.24433 1.000 784.41230  ? 381 VAL D CA   1 
ATOM 35395 C C    . VAL D 1 388 ? 649.49525 483.71538 385.92876 1.000 784.41230  ? 381 VAL D C    1 
ATOM 35396 O O    . VAL D 1 388 ? 648.84235 483.32256 384.95437 1.000 784.41230  ? 381 VAL D O    1 
ATOM 35397 C CB   . VAL D 1 388 ? 651.89849 483.51822 385.18213 1.000 784.41230  ? 381 VAL D CB   1 
ATOM 35398 C CG1  . VAL D 1 388 ? 652.03726 485.03302 385.11185 1.000 784.41230  ? 381 VAL D CG1  1 
ATOM 35399 C CG2  . VAL D 1 388 ? 653.24141 482.86735 385.48108 1.000 784.41230  ? 381 VAL D CG2  1 
ATOM 35400 H H    . VAL D 1 388 ? 651.02655 481.25362 385.63486 1.000 784.41230  ? 381 VAL D H    1 
ATOM 35401 H HA   . VAL D 1 388 ? 651.15395 483.46918 387.10108 1.000 784.41230  ? 381 VAL D HA   1 
ATOM 35402 H HB   . VAL D 1 388 ? 651.59910 483.20376 384.31473 1.000 784.41230  ? 381 VAL D HB   1 
ATOM 35403 H HG11 . VAL D 1 388 ? 652.80731 485.25277 384.56448 1.000 784.41230  ? 381 VAL D HG11 1 
ATOM 35404 H HG12 . VAL D 1 388 ? 651.23464 485.40842 384.71732 1.000 784.41230  ? 381 VAL D HG12 1 
ATOM 35405 H HG13 . VAL D 1 388 ? 652.16062 485.38034 386.00910 1.000 784.41230  ? 381 VAL D HG13 1 
ATOM 35406 H HG21 . VAL D 1 388 ? 653.89824 483.19410 384.84649 1.000 784.41230  ? 381 VAL D HG21 1 
ATOM 35407 H HG22 . VAL D 1 388 ? 653.50973 483.09901 386.38398 1.000 784.41230  ? 381 VAL D HG22 1 
ATOM 35408 H HG23 . VAL D 1 388 ? 653.15234 481.90507 385.39890 1.000 784.41230  ? 381 VAL D HG23 1 
ATOM 35409 N N    . ASP D 1 389 ? 649.06038 484.66771 386.75493 1.000 772.22078  ? 382 ASP D N    1 
ATOM 35410 C CA   . ASP D 1 389 ? 647.76868 485.31339 386.57628 1.000 772.22078  ? 382 ASP D CA   1 
ATOM 35411 C C    . ASP D 1 389 ? 647.97446 486.69234 385.97167 1.000 772.22078  ? 382 ASP D C    1 
ATOM 35412 O O    . ASP D 1 389 ? 648.57962 487.55392 386.62938 1.000 772.22078  ? 382 ASP D O    1 
ATOM 35413 C CB   . ASP D 1 389 ? 647.04033 485.42755 387.91057 1.000 772.22078  ? 382 ASP D CB   1 
ATOM 35414 C CG   . ASP D 1 389 ? 645.64125 485.99602 387.76629 1.000 772.22078  ? 382 ASP D CG   1 
ATOM 35415 O OD1  . ASP D 1 389 ? 645.20094 486.21959 386.61908 1.000 772.22078  ? 382 ASP D OD1  1 
ATOM 35416 O OD2  . ASP D 1 389 ? 644.98076 486.21973 388.80247 1.000 772.22078  ? 382 ASP D OD2  1 
ATOM 35417 H H    . ASP D 1 389 ? 649.50317 484.95773 387.43276 1.000 772.22078  ? 382 ASP D H    1 
ATOM 35418 H HA   . ASP D 1 389 ? 647.22312 484.77582 385.98433 1.000 772.22078  ? 382 ASP D HA   1 
ATOM 35419 H HB2  . ASP D 1 389 ? 646.96655 484.54540 388.30700 1.000 772.22078  ? 382 ASP D HB2  1 
ATOM 35420 H HB3  . ASP D 1 389 ? 647.54379 486.01417 388.49654 1.000 772.22078  ? 382 ASP D HB3  1 
ATOM 35421 N N    . PRO D 1 390 ? 647.50882 486.95881 384.74715 1.000 761.56270  ? 383 PRO D N    1 
ATOM 35422 C CA   . PRO D 1 390 ? 647.70827 488.30295 384.18003 1.000 761.56270  ? 383 PRO D CA   1 
ATOM 35423 C C    . PRO D 1 390 ? 647.08491 489.40512 385.01630 1.000 761.56270  ? 383 PRO D C    1 
ATOM 35424 O O    . PRO D 1 390 ? 647.64147 490.50820 385.08596 1.000 761.56270  ? 383 PRO D O    1 
ATOM 35425 C CB   . PRO D 1 390 ? 647.05581 488.20069 382.79357 1.000 761.56270  ? 383 PRO D CB   1 
ATOM 35426 C CG   . PRO D 1 390 ? 646.09434 487.07122 382.90164 1.000 761.56270  ? 383 PRO D CG   1 
ATOM 35427 C CD   . PRO D 1 390 ? 646.71688 486.09724 383.85186 1.000 761.56270  ? 383 PRO D CD   1 
ATOM 35428 H HA   . PRO D 1 390 ? 648.65540 488.48259 384.07273 1.000 761.56270  ? 383 PRO D HA   1 
ATOM 35429 H HB2  . PRO D 1 390 ? 646.59228 489.02769 382.58838 1.000 761.56270  ? 383 PRO D HB2  1 
ATOM 35430 H HB3  . PRO D 1 390 ? 647.73377 488.01178 382.12604 1.000 761.56270  ? 383 PRO D HB3  1 
ATOM 35431 H HG2  . PRO D 1 390 ? 645.24943 487.39577 383.25053 1.000 761.56270  ? 383 PRO D HG2  1 
ATOM 35432 H HG3  . PRO D 1 390 ? 645.97041 486.66526 382.02944 1.000 761.56270  ? 383 PRO D HG3  1 
ATOM 35433 H HD2  . PRO D 1 390 ? 646.02800 485.62926 384.34858 1.000 761.56270  ? 383 PRO D HD2  1 
ATOM 35434 H HD3  . PRO D 1 390 ? 647.29482 485.48090 383.37538 1.000 761.56270  ? 383 PRO D HD3  1 
ATOM 35435 N N    . LEU D 1 391 ? 645.94290 489.14191 385.65561 1.000 682.18925  ? 384 LEU D N    1 
ATOM 35436 C CA   . LEU D 1 391 ? 645.31725 490.14537 386.50799 1.000 682.18925  ? 384 LEU D CA   1 
ATOM 35437 C C    . LEU D 1 391 ? 646.14383 490.44425 387.75134 1.000 682.18925  ? 384 LEU D C    1 
ATOM 35438 O O    . LEU D 1 391 ? 645.93207 491.48392 388.38456 1.000 682.18925  ? 384 LEU D O    1 
ATOM 35439 C CB   . LEU D 1 391 ? 643.91647 489.68692 386.91771 1.000 682.18925  ? 384 LEU D CB   1 
ATOM 35440 C CG   . LEU D 1 391 ? 642.90350 489.52261 385.78235 1.000 682.18925  ? 384 LEU D CG   1 
ATOM 35441 C CD1  . LEU D 1 391 ? 641.59481 488.95876 386.31284 1.000 682.18925  ? 384 LEU D CD1  1 
ATOM 35442 C CD2  . LEU D 1 391 ? 642.66746 490.84756 385.07267 1.000 682.18925  ? 384 LEU D CD2  1 
ATOM 35443 H H    . LEU D 1 391 ? 645.51654 488.39638 385.61108 1.000 682.18925  ? 384 LEU D H    1 
ATOM 35444 H HA   . LEU D 1 391 ? 645.22907 490.97105 386.00704 1.000 682.18925  ? 384 LEU D HA   1 
ATOM 35445 H HB2  . LEU D 1 391 ? 643.99455 488.82796 387.36154 1.000 682.18925  ? 384 LEU D HB2  1 
ATOM 35446 H HB3  . LEU D 1 391 ? 643.55211 490.33772 387.53786 1.000 682.18925  ? 384 LEU D HB3  1 
ATOM 35447 H HG   . LEU D 1 391 ? 643.25766 488.89504 385.13301 1.000 682.18925  ? 384 LEU D HG   1 
ATOM 35448 H HD11 . LEU D 1 391 ? 641.76532 488.09431 386.71848 1.000 682.18925  ? 384 LEU D HD11 1 
ATOM 35449 H HD12 . LEU D 1 391 ? 640.97154 488.86172 385.57594 1.000 682.18925  ? 384 LEU D HD12 1 
ATOM 35450 H HD13 . LEU D 1 391 ? 641.23340 489.56948 386.97413 1.000 682.18925  ? 384 LEU D HD13 1 
ATOM 35451 H HD21 . LEU D 1 391 ? 641.90349 490.75670 384.48222 1.000 682.18925  ? 384 LEU D HD21 1 
ATOM 35452 H HD22 . LEU D 1 391 ? 643.45744 491.07683 384.55875 1.000 682.18925  ? 384 LEU D HD22 1 
ATOM 35453 H HD23 . LEU D 1 391 ? 642.49169 491.53328 385.73584 1.000 682.18925  ? 384 LEU D HD23 1 
ATOM 35454 N N    . GLY D 1 392 ? 647.07388 489.56400 388.11426 1.000 593.28139  ? 385 GLY D N    1 
ATOM 35455 C CA   . GLY D 1 392 ? 647.88503 489.80692 389.29139 1.000 593.28139  ? 385 GLY D CA   1 
ATOM 35456 C C    . GLY D 1 392 ? 648.77170 491.02543 389.12311 1.000 593.28139  ? 385 GLY D C    1 
ATOM 35457 O O    . GLY D 1 392 ? 649.15750 491.39800 388.01330 1.000 593.28139  ? 385 GLY D O    1 
ATOM 35458 H H    . GLY D 1 392 ? 647.24975 488.83076 387.70081 1.000 593.28139  ? 385 GLY D H    1 
ATOM 35459 H HA2  . GLY D 1 392 ? 647.30954 489.94692 390.05958 1.000 593.28139  ? 385 GLY D HA2  1 
ATOM 35460 H HA3  . GLY D 1 392 ? 648.44815 489.03598 389.46298 1.000 593.28139  ? 385 GLY D HA3  1 
ATOM 35461 N N    . GLY D 1 393 ? 649.09690 491.65330 390.25047 1.000 550.18087  ? 386 GLY D N    1 
ATOM 35462 C CA   . GLY D 1 393 ? 649.90771 492.85227 390.24103 1.000 550.18087  ? 386 GLY D CA   1 
ATOM 35463 C C    . GLY D 1 393 ? 649.15804 494.12574 389.92701 1.000 550.18087  ? 386 GLY D C    1 
ATOM 35464 O O    . GLY D 1 393 ? 649.79152 495.17787 389.78472 1.000 550.18087  ? 386 GLY D O    1 
ATOM 35465 H H    . GLY D 1 393 ? 648.85581 491.39843 391.03565 1.000 550.18087  ? 386 GLY D H    1 
ATOM 35466 H HA2  . GLY D 1 393 ? 650.32341 492.95740 391.11110 1.000 550.18087  ? 386 GLY D HA2  1 
ATOM 35467 H HA3  . GLY D 1 393 ? 650.61250 492.75037 389.58242 1.000 550.18087  ? 386 GLY D HA3  1 
ATOM 35468 N N    . LEU D 1 394 ? 647.83400 494.06850 389.81463 1.000 601.82573  ? 387 LEU D N    1 
ATOM 35469 C CA   . LEU D 1 394 ? 647.00912 495.23111 389.51675 1.000 601.82573  ? 387 LEU D CA   1 
ATOM 35470 C C    . LEU D 1 394 ? 646.28412 495.66911 390.78114 1.000 601.82573  ? 387 LEU D C    1 
ATOM 35471 O O    . LEU D 1 394 ? 645.67599 494.84347 391.47074 1.000 601.82573  ? 387 LEU D O    1 
ATOM 35472 C CB   . LEU D 1 394 ? 646.00036 494.91737 388.40929 1.000 601.82573  ? 387 LEU D CB   1 
ATOM 35473 C CG   . LEU D 1 394 ? 646.59164 494.44150 387.08010 1.000 601.82573  ? 387 LEU D CG   1 
ATOM 35474 C CD1  . LEU D 1 394 ? 645.48405 494.11598 386.09012 1.000 601.82573  ? 387 LEU D CD1  1 
ATOM 35475 C CD2  . LEU D 1 394 ? 647.53904 495.48270 386.50243 1.000 601.82573  ? 387 LEU D CD2  1 
ATOM 35476 H H    . LEU D 1 394 ? 647.37873 493.34524 389.90991 1.000 601.82573  ? 387 LEU D H    1 
ATOM 35477 H HA   . LEU D 1 394 ? 647.57254 495.96255 389.22018 1.000 601.82573  ? 387 LEU D HA   1 
ATOM 35478 H HB2  . LEU D 1 394 ? 645.40514 494.22049 388.72707 1.000 601.82573  ? 387 LEU D HB2  1 
ATOM 35479 H HB3  . LEU D 1 394 ? 645.48785 495.72046 388.22686 1.000 601.82573  ? 387 LEU D HB3  1 
ATOM 35480 H HG   . LEU D 1 394 ? 647.09999 493.63010 387.23539 1.000 601.82573  ? 387 LEU D HG   1 
ATOM 35481 H HD11 . LEU D 1 394 ? 644.92530 493.41531 386.46124 1.000 601.82573  ? 387 LEU D HD11 1 
ATOM 35482 H HD12 . LEU D 1 394 ? 645.88277 493.81602 385.25828 1.000 601.82573  ? 387 LEU D HD12 1 
ATOM 35483 H HD13 . LEU D 1 394 ? 644.95516 494.91419 385.93505 1.000 601.82573  ? 387 LEU D HD13 1 
ATOM 35484 H HD21 . LEU D 1 394 ? 648.31626 495.55787 387.07777 1.000 601.82573  ? 387 LEU D HD21 1 
ATOM 35485 H HD22 . LEU D 1 394 ? 647.81114 495.20214 385.61464 1.000 601.82573  ? 387 LEU D HD22 1 
ATOM 35486 H HD23 . LEU D 1 394 ? 647.07866 496.33504 386.45293 1.000 601.82573  ? 387 LEU D HD23 1 
ATOM 35487 N N    . ASN D 1 395 ? 646.35125 496.96424 391.07999 1.000 778.33673  ? 388 ASN D N    1 
ATOM 35488 C CA   . ASN D 1 395 ? 645.72794 497.53137 392.26510 1.000 778.33673  ? 388 ASN D CA   1 
ATOM 35489 C C    . ASN D 1 395 ? 644.85258 498.71014 391.86409 1.000 778.33673  ? 388 ASN D C    1 
ATOM 35490 O O    . ASN D 1 395 ? 645.05766 499.33922 390.82293 1.000 778.33673  ? 388 ASN D O    1 
ATOM 35491 C CB   . ASN D 1 395 ? 646.77721 497.98187 393.29144 1.000 778.33673  ? 388 ASN D CB   1 
ATOM 35492 C CG   . ASN D 1 395 ? 647.66118 496.84266 393.75942 1.000 778.33673  ? 388 ASN D CG   1 
ATOM 35493 O OD1  . ASN D 1 395 ? 647.23537 495.68845 393.80249 1.000 778.33673  ? 388 ASN D OD1  1 
ATOM 35494 N ND2  . ASN D 1 395 ? 648.90063 497.16228 394.11325 1.000 778.33673  ? 388 ASN D ND2  1 
ATOM 35495 H H    . ASN D 1 395 ? 646.76287 497.54547 390.59795 1.000 778.33673  ? 388 ASN D H    1 
ATOM 35496 H HA   . ASN D 1 395 ? 645.16264 496.86347 392.68331 1.000 778.33673  ? 388 ASN D HA   1 
ATOM 35497 H HB2  . ASN D 1 395 ? 647.34525 498.65671 392.88794 1.000 778.33673  ? 388 ASN D HB2  1 
ATOM 35498 H HB3  . ASN D 1 395 ? 646.32440 498.34883 394.06682 1.000 778.33673  ? 388 ASN D HB3  1 
ATOM 35499 H HD21 . ASN D 1 395 ? 649.16285 497.98018 394.06982 1.000 778.33673  ? 388 ASN D HD21 1 
ATOM 35500 H HD22 . ASN D 1 395 ? 649.44107 496.55136 394.38585 1.000 778.33673  ? 388 ASN D HD22 1 
ATOM 35501 N N    . THR D 1 396 ? 643.86461 499.00350 392.71269 1.000 567.90708  ? 389 THR D N    1 
ATOM 35502 C CA   . THR D 1 396 ? 642.95870 500.11294 392.43333 1.000 567.90708  ? 389 THR D CA   1 
ATOM 35503 C C    . THR D 1 396 ? 643.71560 501.43282 392.35857 1.000 567.90708  ? 389 THR D C    1 
ATOM 35504 O O    . THR D 1 396 ? 643.43486 502.27064 391.49315 1.000 567.90708  ? 389 THR D O    1 
ATOM 35505 C CB   . THR D 1 396 ? 641.86798 500.18243 393.50297 1.000 567.90708  ? 389 THR D CB   1 
ATOM 35506 O OG1  . THR D 1 396 ? 641.16408 498.93502 393.55480 1.000 567.90708  ? 389 THR D OG1  1 
ATOM 35507 C CG2  . THR D 1 396 ? 640.88394 501.30394 393.19573 1.000 567.90708  ? 389 THR D CG2  1 
ATOM 35508 H H    . THR D 1 396 ? 643.70145 498.58193 393.44429 1.000 567.90708  ? 389 THR D H    1 
ATOM 35509 H HA   . THR D 1 396 ? 642.53006 499.96340 391.57612 1.000 567.90708  ? 389 THR D HA   1 
ATOM 35510 H HB   . THR D 1 396 ? 642.27390 500.35927 394.36602 1.000 567.90708  ? 389 THR D HB   1 
ATOM 35511 H HG1  . THR D 1 396 ? 640.56395 498.96796 394.14162 1.000 567.90708  ? 389 THR D HG1  1 
ATOM 35512 H HG21 . THR D 1 396 ? 640.10331 501.22436 393.76597 1.000 567.90708  ? 389 THR D HG21 1 
ATOM 35513 H HG22 . THR D 1 396 ? 640.60308 501.25274 392.26870 1.000 567.90708  ? 389 THR D HG22 1 
ATOM 35514 H HG23 . THR D 1 396 ? 641.30068 502.16589 393.35117 1.000 567.90708  ? 389 THR D HG23 1 
ATOM 35515 N N    . ILE D 1 397 ? 644.67815 501.63798 393.25994 1.000 551.40999  ? 390 ILE D N    1 
ATOM 35516 C CA   . ILE D 1 397 ? 645.47090 502.86378 393.23069 1.000 551.40999  ? 390 ILE D CA   1 
ATOM 35517 C C    . ILE D 1 397 ? 646.25640 502.95378 391.92903 1.000 551.40999  ? 390 ILE D C    1 
ATOM 35518 O O    . ILE D 1 397 ? 646.33385 504.01915 391.30525 1.000 551.40999  ? 390 ILE D O    1 
ATOM 35519 C CB   . ILE D 1 397 ? 646.39864 502.92968 394.45878 1.000 551.40999  ? 390 ILE D CB   1 
ATOM 35520 C CG1  . ILE D 1 397 ? 645.57178 502.91699 395.74851 1.000 551.40999  ? 390 ILE D CG1  1 
ATOM 35521 C CG2  . ILE D 1 397 ? 647.27815 504.17562 394.39469 1.000 551.40999  ? 390 ILE D CG2  1 
ATOM 35522 C CD1  . ILE D 1 397 ? 646.40061 502.82692 397.01446 1.000 551.40999  ? 390 ILE D CD1  1 
ATOM 35523 H H    . ILE D 1 397 ? 644.88865 501.08984 393.88820 1.000 551.40999  ? 390 ILE D H    1 
ATOM 35524 H HA   . ILE D 1 397 ? 644.87177 503.62563 393.26960 1.000 551.40999  ? 390 ILE D HA   1 
ATOM 35525 H HB   . ILE D 1 397 ? 646.97229 502.14751 394.45336 1.000 551.40999  ? 390 ILE D HB   1 
ATOM 35526 H HG12 . ILE D 1 397 ? 645.05251 503.73506 395.79325 1.000 551.40999  ? 390 ILE D HG12 1 
ATOM 35527 H HG13 . ILE D 1 397 ? 644.97644 502.15171 395.73408 1.000 551.40999  ? 390 ILE D HG13 1 
ATOM 35528 H HG21 . ILE D 1 397 ? 647.76796 504.26585 395.22628 1.000 551.40999  ? 390 ILE D HG21 1 
ATOM 35529 H HG22 . ILE D 1 397 ? 646.71328 504.95231 394.25834 1.000 551.40999  ? 390 ILE D HG22 1 
ATOM 35530 H HG23 . ILE D 1 397 ? 647.90257 504.08822 393.65787 1.000 551.40999  ? 390 ILE D HG23 1 
ATOM 35531 H HD11 . ILE D 1 397 ? 645.81680 502.61067 397.75829 1.000 551.40999  ? 390 ILE D HD11 1 
ATOM 35532 H HD12 . ILE D 1 397 ? 647.06819 502.13176 396.90493 1.000 551.40999  ? 390 ILE D HD12 1 
ATOM 35533 H HD13 . ILE D 1 397 ? 646.83423 503.68006 397.17151 1.000 551.40999  ? 390 ILE D HD13 1 
ATOM 35534 N N    . ASP D 1 398 ? 646.85700 501.84057 391.50153 1.000 719.28290  ? 391 ASP D N    1 
ATOM 35535 C CA   . ASP D 1 398 ? 647.60720 501.84103 390.24971 1.000 719.28290  ? 391 ASP D CA   1 
ATOM 35536 C C    . ASP D 1 398 ? 646.69764 502.13149 389.06233 1.000 719.28290  ? 391 ASP D C    1 
ATOM 35537 O O    . ASP D 1 398 ? 647.07419 502.87557 388.14926 1.000 719.28290  ? 391 ASP D O    1 
ATOM 35538 C CB   . ASP D 1 398 ? 648.31671 500.49978 390.06515 1.000 719.28290  ? 391 ASP D CB   1 
ATOM 35539 C CG   . ASP D 1 398 ? 649.29928 500.20205 391.18055 1.000 719.28290  ? 391 ASP D CG   1 
ATOM 35540 O OD1  . ASP D 1 398 ? 649.43003 501.03877 392.09860 1.000 719.28290  ? 391 ASP D OD1  1 
ATOM 35541 O OD2  . ASP D 1 398 ? 649.94104 499.13134 391.13935 1.000 719.28290  ? 391 ASP D OD2  1 
ATOM 35542 H H    . ASP D 1 398 ? 646.84456 501.08505 391.91218 1.000 719.28290  ? 391 ASP D H    1 
ATOM 35543 H HA   . ASP D 1 398 ? 648.28325 502.53565 390.28668 1.000 719.28290  ? 391 ASP D HA   1 
ATOM 35544 H HB2  . ASP D 1 398 ? 647.65477 499.79089 390.05071 1.000 719.28290  ? 391 ASP D HB2  1 
ATOM 35545 H HB3  . ASP D 1 398 ? 648.80721 500.51371 389.22842 1.000 719.28290  ? 391 ASP D HB3  1 
ATOM 35546 N N    . ILE D 1 399 ? 645.49780 501.54688 389.05243 1.000 532.86028  ? 392 ILE D N    1 
ATOM 35547 C CA   . ILE D 1 399 ? 644.56172 501.79237 387.95854 1.000 532.86028  ? 392 ILE D CA   1 
ATOM 35548 C C    . ILE D 1 399 ? 644.15747 503.26062 387.92445 1.000 532.86028  ? 392 ILE D C    1 
ATOM 35549 O O    . ILE D 1 399 ? 644.09381 503.87902 386.85416 1.000 532.86028  ? 392 ILE D O    1 
ATOM 35550 C CB   . ILE D 1 399 ? 643.33602 500.86905 388.08991 1.000 532.86028  ? 392 ILE D CB   1 
ATOM 35551 C CG1  . ILE D 1 399 ? 643.74906 499.40981 387.87604 1.000 532.86028  ? 392 ILE D CG1  1 
ATOM 35552 C CG2  . ILE D 1 399 ? 642.25482 501.27956 387.09801 1.000 532.86028  ? 392 ILE D CG2  1 
ATOM 35553 C CD1  . ILE D 1 399 ? 642.67152 498.40372 388.22943 1.000 532.86028  ? 392 ILE D CD1  1 
ATOM 35554 H H    . ILE D 1 399 ? 645.20655 501.01150 389.65918 1.000 532.86028  ? 392 ILE D H    1 
ATOM 35555 H HA   . ILE D 1 399 ? 645.00053 501.58566 387.11852 1.000 532.86028  ? 392 ILE D HA   1 
ATOM 35556 H HB   . ILE D 1 399 ? 642.97910 500.95858 388.98740 1.000 532.86028  ? 392 ILE D HB   1 
ATOM 35557 H HG12 . ILE D 1 399 ? 643.97411 499.28444 386.94087 1.000 532.86028  ? 392 ILE D HG12 1 
ATOM 35558 H HG13 . ILE D 1 399 ? 644.52362 499.21874 388.42719 1.000 532.86028  ? 392 ILE D HG13 1 
ATOM 35559 H HG21 . ILE D 1 399 ? 641.62321 500.55220 386.99086 1.000 532.86028  ? 392 ILE D HG21 1 
ATOM 35560 H HG22 . ILE D 1 399 ? 642.67101 501.48375 386.24595 1.000 532.86028  ? 392 ILE D HG22 1 
ATOM 35561 H HG23 . ILE D 1 399 ? 641.79695 502.06378 387.43828 1.000 532.86028  ? 392 ILE D HG23 1 
ATOM 35562 H HD11 . ILE D 1 399 ? 643.06714 497.51884 388.26665 1.000 532.86028  ? 392 ILE D HD11 1 
ATOM 35563 H HD12 . ILE D 1 399 ? 642.29635 498.63483 389.09357 1.000 532.86028  ? 392 ILE D HD12 1 
ATOM 35564 H HD13 . ILE D 1 399 ? 641.97889 498.42792 387.55114 1.000 532.86028  ? 392 ILE D HD13 1 
ATOM 35565 N N    . LEU D 1 400 ? 643.87056 503.84051 389.09223 1.000 428.21724  ? 393 LEU D N    1 
ATOM 35566 C CA   . LEU D 1 400 ? 643.50624 505.25248 389.14300 1.000 428.21724  ? 393 LEU D CA   1 
ATOM 35567 C C    . LEU D 1 400 ? 644.65532 506.13105 388.66575 1.000 428.21724  ? 393 LEU D C    1 
ATOM 35568 O O    . LEU D 1 400 ? 644.44046 507.10820 387.93908 1.000 428.21724  ? 393 LEU D O    1 
ATOM 35569 C CB   . LEU D 1 400 ? 643.09102 505.63414 390.56430 1.000 428.21724  ? 393 LEU D CB   1 
ATOM 35570 C CG   . LEU D 1 400 ? 642.66235 507.08794 390.77982 1.000 428.21724  ? 393 LEU D CG   1 
ATOM 35571 C CD1  . LEU D 1 400 ? 641.46741 507.43819 389.90559 1.000 428.21724  ? 393 LEU D CD1  1 
ATOM 35572 C CD2  . LEU D 1 400 ? 642.34553 507.33663 392.24623 1.000 428.21724  ? 393 LEU D CD2  1 
ATOM 35573 H H    . LEU D 1 400 ? 643.87982 503.44404 389.85534 1.000 428.21724  ? 393 LEU D H    1 
ATOM 35574 H HA   . LEU D 1 400 ? 642.74899 505.40302 388.55604 1.000 428.21724  ? 393 LEU D HA   1 
ATOM 35575 H HB2  . LEU D 1 400 ? 642.34408 505.07231 390.82375 1.000 428.21724  ? 393 LEU D HB2  1 
ATOM 35576 H HB3  . LEU D 1 400 ? 643.84093 505.46452 391.15572 1.000 428.21724  ? 393 LEU D HB3  1 
ATOM 35577 H HG   . LEU D 1 400 ? 643.39474 507.67340 390.53171 1.000 428.21724  ? 393 LEU D HG   1 
ATOM 35578 H HD11 . LEU D 1 400 ? 641.74034 507.42035 388.97504 1.000 428.21724  ? 393 LEU D HD11 1 
ATOM 35579 H HD12 . LEU D 1 400 ? 640.76386 506.78791 390.05735 1.000 428.21724  ? 393 LEU D HD12 1 
ATOM 35580 H HD13 . LEU D 1 400 ? 641.15486 508.32587 390.14061 1.000 428.21724  ? 393 LEU D HD13 1 
ATOM 35581 H HD21 . LEU D 1 400 ? 642.08308 508.26353 392.35929 1.000 428.21724  ? 393 LEU D HD21 1 
ATOM 35582 H HD22 . LEU D 1 400 ? 641.62002 506.75181 392.51555 1.000 428.21724  ? 393 LEU D HD22 1 
ATOM 35583 H HD23 . LEU D 1 400 ? 643.13605 507.14917 392.77609 1.000 428.21724  ? 393 LEU D HD23 1 
ATOM 35584 N N    . THR D 1 401 ? 645.88449 505.80043 389.06745 1.000 516.32463  ? 394 THR D N    1 
ATOM 35585 C CA   . THR D 1 401 ? 647.04184 506.56613 388.61723 1.000 516.32463  ? 394 THR D CA   1 
ATOM 35586 C C    . THR D 1 401 ? 647.20048 506.48117 387.10460 1.000 516.32463  ? 394 THR D C    1 
ATOM 35587 O O    . THR D 1 401 ? 647.48010 507.48845 386.44215 1.000 516.32463  ? 394 THR D O    1 
ATOM 35588 C CB   . THR D 1 401 ? 648.30395 506.05896 389.31639 1.000 516.32463  ? 394 THR D CB   1 
ATOM 35589 O OG1  . THR D 1 401 ? 648.19366 506.27572 390.72879 1.000 516.32463  ? 394 THR D OG1  1 
ATOM 35590 C CG2  . THR D 1 401 ? 649.53680 506.77343 388.79000 1.000 516.32463  ? 394 THR D CG2  1 
ATOM 35591 H H    . THR D 1 401 ? 646.07085 505.14591 389.59326 1.000 516.32463  ? 394 THR D H    1 
ATOM 35592 H HA   . THR D 1 401 ? 646.91845 507.49823 388.85574 1.000 516.32463  ? 394 THR D HA   1 
ATOM 35593 H HB   . THR D 1 401 ? 648.40582 505.10968 389.14491 1.000 516.32463  ? 394 THR D HB   1 
ATOM 35594 H HG1  . THR D 1 401 ? 647.52770 505.86299 391.03169 1.000 516.32463  ? 394 THR D HG1  1 
ATOM 35595 H HG21 . THR D 1 401 ? 650.27297 506.65679 389.41060 1.000 516.32463  ? 394 THR D HG21 1 
ATOM 35596 H HG22 . THR D 1 401 ? 649.79203 506.40745 387.92889 1.000 516.32463  ? 394 THR D HG22 1 
ATOM 35597 H HG23 . THR D 1 401 ? 649.35529 507.72127 388.69236 1.000 516.32463  ? 394 THR D HG23 1 
ATOM 35598 N N    . ALA D 1 402 ? 647.02982 505.28362 386.54059 1.000 481.37366  ? 395 ALA D N    1 
ATOM 35599 C CA   . ALA D 1 402 ? 647.13672 505.12651 385.09453 1.000 481.37366  ? 395 ALA D CA   1 
ATOM 35600 C C    . ALA D 1 402 ? 646.05922 505.92697 384.37586 1.000 481.37366  ? 395 ALA D C    1 
ATOM 35601 O O    . ALA D 1 402 ? 646.32768 506.56327 383.35039 1.000 481.37366  ? 395 ALA D O    1 
ATOM 35602 C CB   . ALA D 1 402 ? 647.04628 503.64755 384.71993 1.000 481.37366  ? 395 ALA D CB   1 
ATOM 35603 H H    . ALA D 1 402 ? 646.85399 504.55839 386.96806 1.000 481.37366  ? 395 ALA D H    1 
ATOM 35604 H HA   . ALA D 1 402 ? 648.00079 505.45766 384.80359 1.000 481.37366  ? 395 ALA D HA   1 
ATOM 35605 H HB1  . ALA D 1 402 ? 647.77101 503.16821 385.15107 1.000 481.37366  ? 395 ALA D HB1  1 
ATOM 35606 H HB2  . ALA D 1 402 ? 647.11902 503.56130 383.75652 1.000 481.37366  ? 395 ALA D HB2  1 
ATOM 35607 H HB3  . ALA D 1 402 ? 646.19287 503.29780 385.02034 1.000 481.37366  ? 395 ALA D HB3  1 
ATOM 35608 N N    . ILE D 1 403 ? 644.83143 505.90767 384.89885 1.000 391.65995  ? 396 ILE D N    1 
ATOM 35609 C CA   . ILE D 1 403 ? 643.75195 506.67285 384.28019 1.000 391.65995  ? 396 ILE D CA   1 
ATOM 35610 C C    . ILE D 1 403 ? 644.05740 508.16384 384.33643 1.000 391.65995  ? 396 ILE D C    1 
ATOM 35611 O O    . ILE D 1 403 ? 643.84742 508.89372 383.35938 1.000 391.65995  ? 396 ILE D O    1 
ATOM 35612 C CB   . ILE D 1 403 ? 642.40785 506.34617 384.95604 1.000 391.65995  ? 396 ILE D CB   1 
ATOM 35613 C CG1  . ILE D 1 403 ? 642.01808 504.89195 384.68297 1.000 391.65995  ? 396 ILE D CG1  1 
ATOM 35614 C CG2  . ILE D 1 403 ? 641.32436 507.29542 384.45987 1.000 391.65995  ? 396 ILE D CG2  1 
ATOM 35615 C CD1  . ILE D 1 403 ? 640.83158 504.41597 385.48979 1.000 391.65995  ? 396 ILE D CD1  1 
ATOM 35616 H H    . ILE D 1 403 ? 644.60174 505.46632 385.60032 1.000 391.65995  ? 396 ILE D H    1 
ATOM 35617 H HA   . ILE D 1 403 ? 643.68387 506.41906 383.34645 1.000 391.65995  ? 396 ILE D HA   1 
ATOM 35618 H HB   . ILE D 1 403 ? 642.50718 506.46462 385.91365 1.000 391.65995  ? 396 ILE D HB   1 
ATOM 35619 H HG12 . ILE D 1 403 ? 641.79141 504.80199 383.74412 1.000 391.65995  ? 396 ILE D HG12 1 
ATOM 35620 H HG13 . ILE D 1 403 ? 642.77040 504.31829 384.89404 1.000 391.65995  ? 396 ILE D HG13 1 
ATOM 35621 H HG21 . ILE D 1 403 ? 640.45415 506.90988 384.64231 1.000 391.65995  ? 396 ILE D HG21 1 
ATOM 35622 H HG22 . ILE D 1 403 ? 641.41074 508.14445 384.92096 1.000 391.65995  ? 396 ILE D HG22 1 
ATOM 35623 H HG23 . ILE D 1 403 ? 641.43228 507.42355 383.50444 1.000 391.65995  ? 396 ILE D HG23 1 
ATOM 35624 H HD11 . ILE D 1 403 ? 641.07380 503.59992 385.95351 1.000 391.65995  ? 396 ILE D HD11 1 
ATOM 35625 H HD12 . ILE D 1 403 ? 640.08990 504.24771 384.88843 1.000 391.65995  ? 396 ILE D HD12 1 
ATOM 35626 H HD13 . ILE D 1 403 ? 640.59030 505.10173 386.13196 1.000 391.65995  ? 396 ILE D HD13 1 
ATOM 35627 N N    . ARG D 1 404 ? 644.54931 508.64268 385.48157 1.000 452.76771  ? 397 ARG D N    1 
ATOM 35628 C CA   . ARG D 1 404 ? 644.88346 510.05780 385.60336 1.000 452.76771  ? 397 ARG D CA   1 
ATOM 35629 C C    . ARG D 1 404 ? 645.98514 510.44716 384.62659 1.000 452.76771  ? 397 ARG D C    1 
ATOM 35630 O O    . ARG D 1 404 ? 645.91726 511.50711 383.99306 1.000 452.76771  ? 397 ARG D O    1 
ATOM 35631 C CB   . ARG D 1 404 ? 645.30065 510.37807 387.03868 1.000 452.76771  ? 397 ARG D CB   1 
ATOM 35632 C CG   . ARG D 1 404 ? 644.15772 510.32918 388.03998 1.000 452.76771  ? 397 ARG D CG   1 
ATOM 35633 C CD   . ARG D 1 404 ? 644.62966 510.68138 389.44116 1.000 452.76771  ? 397 ARG D CD   1 
ATOM 35634 N NE   . ARG D 1 404 ? 643.53893 510.65743 390.40857 1.000 452.76771  ? 397 ARG D NE   1 
ATOM 35635 C CZ   . ARG D 1 404 ? 643.66934 510.95484 391.69444 1.000 452.76771  ? 397 ARG D CZ   1 
ATOM 35636 N NH1  . ARG D 1 404 ? 644.83653 511.30758 392.20853 1.000 452.76771  ? 397 ARG D NH1  1 
ATOM 35637 N NH2  . ARG D 1 404 ? 642.60126 510.89768 392.48490 1.000 452.76771  ? 397 ARG D NH2  1 
ATOM 35638 H H    . ARG D 1 404 ? 644.69577 508.17632 386.18915 1.000 452.76771  ? 397 ARG D H    1 
ATOM 35639 H HA   . ARG D 1 404 ? 644.09756 510.58665 385.39463 1.000 452.76771  ? 397 ARG D HA   1 
ATOM 35640 H HB2  . ARG D 1 404 ? 645.96868 509.73369 387.32050 1.000 452.76771  ? 397 ARG D HB2  1 
ATOM 35641 H HB3  . ARG D 1 404 ? 645.67655 511.27197 387.06214 1.000 452.76771  ? 397 ARG D HB3  1 
ATOM 35642 H HG2  . ARG D 1 404 ? 643.47741 510.96961 387.77935 1.000 452.76771  ? 397 ARG D HG2  1 
ATOM 35643 H HG3  . ARG D 1 404 ? 643.78520 509.43433 388.05984 1.000 452.76771  ? 397 ARG D HG3  1 
ATOM 35644 H HD2  . ARG D 1 404 ? 645.29795 510.03738 389.72319 1.000 452.76771  ? 397 ARG D HD2  1 
ATOM 35645 H HD3  . ARG D 1 404 ? 645.00812 511.57447 389.43445 1.000 452.76771  ? 397 ARG D HD3  1 
ATOM 35646 H HE   . ARG D 1 404 ? 642.75783 510.43439 390.12620 1.000 452.76771  ? 397 ARG D HE   1 
ATOM 35647 H HH11 . ARG D 1 404 ? 645.53465 511.34847 391.70829 1.000 452.76771  ? 397 ARG D HH11 1 
ATOM 35648 H HH12 . ARG D 1 404 ? 644.89705 511.49617 393.04542 1.000 452.76771  ? 397 ARG D HH12 1 
ATOM 35649 H HH21 . ARG D 1 404 ? 641.83807 510.66967 392.16064 1.000 452.76771  ? 397 ARG D HH21 1 
ATOM 35650 H HH22 . ARG D 1 404 ? 642.67386 511.08853 393.32030 1.000 452.76771  ? 397 ARG D HH22 1 
ATOM 35651 N N    . ASN D 1 405 ? 647.01098 509.60359 384.49070 1.000 546.05070  ? 398 ASN D N    1 
ATOM 35652 C CA   . ASN D 1 405 ? 648.07216 509.89157 383.53096 1.000 546.05070  ? 398 ASN D CA   1 
ATOM 35653 C C    . ASN D 1 405 ? 647.53249 509.91110 382.10650 1.000 546.05070  ? 398 ASN D C    1 
ATOM 35654 O O    . ASN D 1 405 ? 647.90974 510.77173 381.30250 1.000 546.05070  ? 398 ASN D O    1 
ATOM 35655 C CB   . ASN D 1 405 ? 649.19660 508.86498 383.66308 1.000 546.05070  ? 398 ASN D CB   1 
ATOM 35656 C CG   . ASN D 1 405 ? 649.94558 508.98798 384.97372 1.000 546.05070  ? 398 ASN D CG   1 
ATOM 35657 O OD1  . ASN D 1 405 ? 650.75517 509.89653 385.15560 1.000 546.05070  ? 398 ASN D OD1  1 
ATOM 35658 N ND2  . ASN D 1 405 ? 649.68348 508.06891 385.89348 1.000 546.05070  ? 398 ASN D ND2  1 
ATOM 35659 H H    . ASN D 1 405 ? 647.11301 508.87337 384.93337 1.000 546.05070  ? 398 ASN D H    1 
ATOM 35660 H HA   . ASN D 1 405 ? 648.44131 510.76744 383.72387 1.000 546.05070  ? 398 ASN D HA   1 
ATOM 35661 H HB2  . ASN D 1 405 ? 648.81820 507.97310 383.61563 1.000 546.05070  ? 398 ASN D HB2  1 
ATOM 35662 H HB3  . ASN D 1 405 ? 649.83101 508.99579 382.94107 1.000 546.05070  ? 398 ASN D HB3  1 
ATOM 35663 H HD21 . ASN D 1 405 ? 649.11270 507.44756 385.72944 1.000 546.05070  ? 398 ASN D HD21 1 
ATOM 35664 H HD22 . ASN D 1 405 ? 650.08462 508.09614 386.65328 1.000 546.05070  ? 398 ASN D HD22 1 
ATOM 35665 N N    . ALA D 1 406 ? 646.64747 508.96855 381.77496 1.000 413.59567  ? 399 ALA D N    1 
ATOM 35666 C CA   . ALA D 1 406 ? 646.07100 508.93484 380.43543 1.000 413.59567  ? 399 ALA D CA   1 
ATOM 35667 C C    . ALA D 1 406 ? 645.25978 510.19258 380.15389 1.000 413.59567  ? 399 ALA D C    1 
ATOM 35668 O O    . ALA D 1 406 ? 645.32718 510.75102 379.05250 1.000 413.59567  ? 399 ALA D O    1 
ATOM 35669 C CB   . ALA D 1 406 ? 645.20091 507.68899 380.27291 1.000 413.59567  ? 399 ALA D CB   1 
ATOM 35670 H H    . ALA D 1 406 ? 646.36948 508.34726 382.30061 1.000 413.59567  ? 399 ALA D H    1 
ATOM 35671 H HA   . ALA D 1 406 ? 646.78788 508.88784 379.78369 1.000 413.59567  ? 399 ALA D HA   1 
ATOM 35672 H HB1  . ALA D 1 406 ? 644.80269 507.69572 379.38880 1.000 413.59567  ? 399 ALA D HB1  1 
ATOM 35673 H HB2  . ALA D 1 406 ? 645.75518 506.90035 380.38127 1.000 413.59567  ? 399 ALA D HB2  1 
ATOM 35674 H HB3  . ALA D 1 406 ? 644.50485 507.70072 380.94838 1.000 413.59567  ? 399 ALA D HB3  1 
ATOM 35675 N N    . THR D 1 407 ? 644.48413 510.65323 381.13784 1.000 595.95091  ? 400 THR D N    1 
ATOM 35676 C CA   . THR D 1 407 ? 643.67316 511.84976 380.93687 1.000 595.95091  ? 400 THR D CA   1 
ATOM 35677 C C    . THR D 1 407 ? 644.54746 513.06736 380.66340 1.000 595.95091  ? 400 THR D C    1 
ATOM 35678 O O    . THR D 1 407 ? 644.24382 513.87263 379.77528 1.000 595.95091  ? 400 THR D O    1 
ATOM 35679 C CB   . THR D 1 407 ? 642.78566 512.09336 382.15827 1.000 595.95091  ? 400 THR D CB   1 
ATOM 35680 O OG1  . THR D 1 407 ? 641.96323 510.94329 382.39331 1.000 595.95091  ? 400 THR D OG1  1 
ATOM 35681 C CG2  . THR D 1 407 ? 641.89774 513.31238 381.94355 1.000 595.95091  ? 400 THR D CG2  1 
ATOM 35682 H H    . THR D 1 407 ? 644.41176 510.29662 381.91706 1.000 595.95091  ? 400 THR D H    1 
ATOM 35683 H HA   . THR D 1 407 ? 643.09654 511.71560 380.16849 1.000 595.95091  ? 400 THR D HA   1 
ATOM 35684 H HB   . THR D 1 407 ? 643.34383 512.25429 382.93509 1.000 595.95091  ? 400 THR D HB   1 
ATOM 35685 H HG1  . THR D 1 407 ? 642.44451 510.27138 382.54324 1.000 595.95091  ? 400 THR D HG1  1 
ATOM 35686 H HG21 . THR D 1 407 ? 641.21400 513.34858 382.63063 1.000 595.95091  ? 400 THR D HG21 1 
ATOM 35687 H HG22 . THR D 1 407 ? 641.46882 513.26026 381.07510 1.000 595.95091  ? 400 THR D HG22 1 
ATOM 35688 H HG23 . THR D 1 407 ? 642.42821 514.12338 381.98440 1.000 595.95091  ? 400 THR D HG23 1 
ATOM 35689 N N    . GLY D 1 408 ? 645.63522 513.21917 381.41426 1.000 885.48350  ? 401 GLY D N    1 
ATOM 35690 C CA   . GLY D 1 408 ? 646.53679 514.33104 381.23390 1.000 885.48350  ? 401 GLY D CA   1 
ATOM 35691 C C    . GLY D 1 408 ? 645.97486 515.61758 381.80264 1.000 885.48350  ? 401 GLY D C    1 
ATOM 35692 O O    . GLY D 1 408 ? 644.88743 515.64287 382.38774 1.000 885.48350  ? 401 GLY D O    1 
ATOM 35693 H H    . GLY D 1 408 ? 645.86886 512.67928 382.04158 1.000 885.48350  ? 401 GLY D H    1 
ATOM 35694 H HA2  . GLY D 1 408 ? 647.37924 514.14048 381.67533 1.000 885.48350  ? 401 GLY D HA2  1 
ATOM 35695 H HA3  . GLY D 1 408 ? 646.70617 514.45975 380.28753 1.000 885.48350  ? 401 GLY D HA3  1 
ATOM 35696 N N    . PRO D 1 409 ? 646.71138 516.71943 381.64101 1.000 1033.21418 ? 402 PRO D N    1 
ATOM 35697 C CA   . PRO D 1 409 ? 646.22561 518.00916 382.15110 1.000 1033.21418 ? 402 PRO D CA   1 
ATOM 35698 C C    . PRO D 1 409 ? 644.96870 518.47881 381.43688 1.000 1033.21418 ? 402 PRO D C    1 
ATOM 35699 O O    . PRO D 1 409 ? 643.96226 518.79683 382.07827 1.000 1033.21418 ? 402 PRO D O    1 
ATOM 35700 C CB   . PRO D 1 409 ? 647.40752 518.95479 381.89976 1.000 1033.21418 ? 402 PRO D CB   1 
ATOM 35701 C CG   . PRO D 1 409 ? 648.17237 518.32352 380.78678 1.000 1033.21418 ? 402 PRO D CG   1 
ATOM 35702 C CD   . PRO D 1 409 ? 648.01426 516.84278 380.96518 1.000 1033.21418 ? 402 PRO D CD   1 
ATOM 35703 H HA   . PRO D 1 409 ? 646.05328 517.95323 383.10360 1.000 1033.21418 ? 402 PRO D HA   1 
ATOM 35704 H HB2  . PRO D 1 409 ? 647.07800 519.82878 381.63812 1.000 1033.21418 ? 402 PRO D HB2  1 
ATOM 35705 H HB3  . PRO D 1 409 ? 647.95284 519.01746 382.69950 1.000 1033.21418 ? 402 PRO D HB3  1 
ATOM 35706 H HG2  . PRO D 1 409 ? 647.80170 518.60614 379.93624 1.000 1033.21418 ? 402 PRO D HG2  1 
ATOM 35707 H HG3  . PRO D 1 409 ? 649.10668 518.57603 380.85172 1.000 1033.21418 ? 402 PRO D HG3  1 
ATOM 35708 H HD2  . PRO D 1 409 ? 647.99255 516.39984 380.10253 1.000 1033.21418 ? 402 PRO D HD2  1 
ATOM 35709 H HD3  . PRO D 1 409 ? 648.72214 516.49222 381.52813 1.000 1033.21418 ? 402 PRO D HD3  1 
ATOM 35710 N N    . ARG D 1 410 ? 645.01753 518.52538 380.10794 1.000 897.66795  ? 403 ARG D N    1 
ATOM 35711 C CA   . ARG D 1 410 ? 643.85884 518.93512 379.33378 1.000 897.66795  ? 403 ARG D CA   1 
ATOM 35712 C C    . ARG D 1 410 ? 642.80190 517.83158 379.33254 1.000 897.66795  ? 403 ARG D C    1 
ATOM 35713 O O    . ARG D 1 410 ? 643.11569 516.65534 379.52978 1.000 897.66795  ? 403 ARG D O    1 
ATOM 35714 C CB   . ARG D 1 410 ? 644.25753 519.28959 377.89910 1.000 897.66795  ? 403 ARG D CB   1 
ATOM 35715 C CG   . ARG D 1 410 ? 645.36061 518.43238 377.27195 1.000 897.66795  ? 403 ARG D CG   1 
ATOM 35716 C CD   . ARG D 1 410 ? 645.06527 516.94337 377.35167 1.000 897.66795  ? 403 ARG D CD   1 
ATOM 35717 N NE   . ARG D 1 410 ? 646.02450 516.15562 376.58644 1.000 897.66795  ? 403 ARG D NE   1 
ATOM 35718 C CZ   . ARG D 1 410 ? 646.01914 514.83148 376.51202 1.000 897.66795  ? 403 ARG D CZ   1 
ATOM 35719 N NH1  . ARG D 1 410 ? 645.11436 514.10592 377.14916 1.000 897.66795  ? 403 ARG D NH1  1 
ATOM 35720 N NH2  . ARG D 1 410 ? 646.94570 514.21927 375.78019 1.000 897.66795  ? 403 ARG D NH2  1 
ATOM 35721 H H    . ARG D 1 410 ? 645.71055 518.32220 379.64580 1.000 897.66795  ? 403 ARG D H    1 
ATOM 35722 H HA   . ARG D 1 410 ? 643.47598 519.72591 379.74414 1.000 897.66795  ? 403 ARG D HA   1 
ATOM 35723 H HB2  . ARG D 1 410 ? 643.47352 519.20485 377.33463 1.000 897.66795  ? 403 ARG D HB2  1 
ATOM 35724 H HB3  . ARG D 1 410 ? 644.56483 520.20954 377.88691 1.000 897.66795  ? 403 ARG D HB3  1 
ATOM 35725 H HG2  . ARG D 1 410 ? 645.44322 518.66768 376.33456 1.000 897.66795  ? 403 ARG D HG2  1 
ATOM 35726 H HG3  . ARG D 1 410 ? 646.19965 518.60179 377.72754 1.000 897.66795  ? 403 ARG D HG3  1 
ATOM 35727 H HD2  . ARG D 1 410 ? 645.12033 516.65775 378.27622 1.000 897.66795  ? 403 ARG D HD2  1 
ATOM 35728 H HD3  . ARG D 1 410 ? 644.17837 516.77213 376.99813 1.000 897.66795  ? 403 ARG D HD3  1 
ATOM 35729 H HE   . ARG D 1 410 ? 646.64020 516.57826 376.15995 1.000 897.66795  ? 403 ARG D HE   1 
ATOM 35730 H HH11 . ARG D 1 410 ? 644.51006 514.48947 377.62560 1.000 897.66795  ? 403 ARG D HH11 1 
ATOM 35731 H HH12 . ARG D 1 410 ? 645.13063 513.24837 377.08630 1.000 897.66795  ? 403 ARG D HH12 1 
ATOM 35732 H HH21 . ARG D 1 410 ? 647.53834 514.68160 375.36229 1.000 897.66795  ? 403 ARG D HH21 1 
ATOM 35733 H HH22 . ARG D 1 410 ? 646.95213 513.36108 375.72477 1.000 897.66795  ? 403 ARG D HH22 1 
ATOM 35734 N N    . PRO D 1 411 ? 641.53485 518.18971 379.12582 1.000 783.23161  ? 404 PRO D N    1 
ATOM 35735 C CA   . PRO D 1 411 ? 640.48386 517.16583 379.09433 1.000 783.23161  ? 404 PRO D CA   1 
ATOM 35736 C C    . PRO D 1 411 ? 640.71318 516.17089 377.96637 1.000 783.23161  ? 404 PRO D C    1 
ATOM 35737 O O    . PRO D 1 411 ? 641.16674 516.52930 376.87751 1.000 783.23161  ? 404 PRO D O    1 
ATOM 35738 C CB   . PRO D 1 411 ? 639.20042 517.97799 378.88427 1.000 783.23161  ? 404 PRO D CB   1 
ATOM 35739 C CG   . PRO D 1 411 ? 639.65205 519.25874 378.27006 1.000 783.23161  ? 404 PRO D CG   1 
ATOM 35740 C CD   . PRO D 1 411 ? 641.00168 519.53623 378.85670 1.000 783.23161  ? 404 PRO D CD   1 
ATOM 35741 H HA   . PRO D 1 411 ? 640.43801 516.69584 379.94162 1.000 783.23161  ? 404 PRO D HA   1 
ATOM 35742 H HB2  . PRO D 1 411 ? 638.60529 517.50073 378.28517 1.000 783.23161  ? 404 PRO D HB2  1 
ATOM 35743 H HB3  . PRO D 1 411 ? 638.77149 518.13938 379.73918 1.000 783.23161  ? 404 PRO D HB3  1 
ATOM 35744 H HG2  . PRO D 1 411 ? 639.71320 519.15409 377.30767 1.000 783.23161  ? 404 PRO D HG2  1 
ATOM 35745 H HG3  . PRO D 1 411 ? 639.02883 519.96624 378.49796 1.000 783.23161  ? 404 PRO D HG3  1 
ATOM 35746 H HD2  . PRO D 1 411 ? 641.55865 520.00245 378.21434 1.000 783.23161  ? 404 PRO D HD2  1 
ATOM 35747 H HD3  . PRO D 1 411 ? 640.91494 520.03715 379.68282 1.000 783.23161  ? 404 PRO D HD3  1 
ATOM 35748 N N    . ALA D 1 412 ? 640.39250 514.90924 378.23855 1.000 530.28215  ? 405 ALA D N    1 
ATOM 35749 C CA   . ALA D 1 412 ? 640.55591 513.84586 377.25702 1.000 530.28215  ? 405 ALA D CA   1 
ATOM 35750 C C    . ALA D 1 412 ? 639.89389 512.58665 377.79384 1.000 530.28215  ? 405 ALA D C    1 
ATOM 35751 O O    . ALA D 1 412 ? 639.70668 512.43067 379.00400 1.000 530.28215  ? 405 ALA D O    1 
ATOM 35752 C CB   . ALA D 1 412 ? 642.03338 513.58651 376.94507 1.000 530.28215  ? 405 ALA D CB   1 
ATOM 35753 H H    . ALA D 1 412 ? 640.07546 514.64253 378.99217 1.000 530.28215  ? 405 ALA D H    1 
ATOM 35754 H HA   . ALA D 1 412 ? 640.10999 514.09785 376.43326 1.000 530.28215  ? 405 ALA D HA   1 
ATOM 35755 H HB1  . ALA D 1 412 ? 642.42722 514.39615 376.58436 1.000 530.28215  ? 405 ALA D HB1  1 
ATOM 35756 H HB2  . ALA D 1 412 ? 642.48853 513.33285 377.76324 1.000 530.28215  ? 405 ALA D HB2  1 
ATOM 35757 H HB3  . ALA D 1 412 ? 642.09695 512.86962 376.29475 1.000 530.28215  ? 405 ALA D HB3  1 
ATOM 35758 N N    . LEU D 1 413 ? 639.54288 511.69192 376.87551 1.000 396.64280  ? 406 LEU D N    1 
ATOM 35759 C CA   . LEU D 1 413 ? 638.91543 510.41936 377.21097 1.000 396.64280  ? 406 LEU D CA   1 
ATOM 35760 C C    . LEU D 1 413 ? 639.68305 509.21938 376.68368 1.000 396.64280  ? 406 LEU D C    1 
ATOM 35761 O O    . LEU D 1 413 ? 639.74902 508.19062 377.36141 1.000 396.64280  ? 406 LEU D O    1 
ATOM 35762 C CB   . LEU D 1 413 ? 637.47968 510.38084 376.66528 1.000 396.64280  ? 406 LEU D CB   1 
ATOM 35763 C CG   . LEU D 1 413 ? 636.54408 511.48749 377.15819 1.000 396.64280  ? 406 LEU D CG   1 
ATOM 35764 C CD1  . LEU D 1 413 ? 635.18207 511.36908 376.49225 1.000 396.64280  ? 406 LEU D CD1  1 
ATOM 35765 C CD2  . LEU D 1 413 ? 636.40564 511.44896 378.67307 1.000 396.64280  ? 406 LEU D CD2  1 
ATOM 35766 H H    . LEU D 1 413 ? 639.66122 511.80278 376.03094 1.000 396.64280  ? 406 LEU D H    1 
ATOM 35767 H HA   . LEU D 1 413 ? 638.86942 510.33541 378.17586 1.000 396.64280  ? 406 LEU D HA   1 
ATOM 35768 H HB2  . LEU D 1 413 ? 637.51921 510.44525 375.69823 1.000 396.64280  ? 406 LEU D HB2  1 
ATOM 35769 H HB3  . LEU D 1 413 ? 637.08100 509.53270 376.91552 1.000 396.64280  ? 406 LEU D HB3  1 
ATOM 35770 H HG   . LEU D 1 413 ? 636.92038 512.34792 376.91541 1.000 396.64280  ? 406 LEU D HG   1 
ATOM 35771 H HD11 . LEU D 1 413 ? 634.60860 512.08008 376.81864 1.000 396.64280  ? 406 LEU D HD11 1 
ATOM 35772 H HD12 . LEU D 1 413 ? 635.29284 511.44740 375.53180 1.000 396.64280  ? 406 LEU D HD12 1 
ATOM 35773 H HD13 . LEU D 1 413 ? 634.79759 510.50610 376.71210 1.000 396.64280  ? 406 LEU D HD13 1 
ATOM 35774 H HD21 . LEU D 1 413 ? 637.25545 511.68836 379.07457 1.000 396.64280  ? 406 LEU D HD21 1 
ATOM 35775 H HD22 . LEU D 1 413 ? 636.15148 510.55296 378.94417 1.000 396.64280  ? 406 LEU D HD22 1 
ATOM 35776 H HD23 . LEU D 1 413 ? 635.72322 512.08326 378.94301 1.000 396.64280  ? 406 LEU D HD23 1 
ATOM 35777 N N    . PHE D 1 414 ? 640.26568 509.32069 375.49217 1.000 393.67732  ? 407 PHE D N    1 
ATOM 35778 C CA   . PHE D 1 414 ? 641.02290 508.20998 374.93368 1.000 393.67732  ? 407 PHE D CA   1 
ATOM 35779 C C    . PHE D 1 414 ? 642.27636 507.95260 375.76047 1.000 393.67732  ? 407 PHE D C    1 
ATOM 35780 O O    . PHE D 1 414 ? 642.94107 508.88523 376.22056 1.000 393.67732  ? 407 PHE D O    1 
ATOM 35781 C CB   . PHE D 1 414 ? 641.40362 508.50243 373.48187 1.000 393.67732  ? 407 PHE D CB   1 
ATOM 35782 C CG   . PHE D 1 414 ? 640.22711 508.78573 372.58712 1.000 393.67732  ? 407 PHE D CG   1 
ATOM 35783 C CD1  . PHE D 1 414 ? 638.97956 508.24696 372.85974 1.000 393.67732  ? 407 PHE D CD1  1 
ATOM 35784 C CD2  . PHE D 1 414 ? 640.37134 509.59351 371.47133 1.000 393.67732  ? 407 PHE D CD2  1 
ATOM 35785 C CE1  . PHE D 1 414 ? 637.90066 508.50850 372.03666 1.000 393.67732  ? 407 PHE D CE1  1 
ATOM 35786 C CE2  . PHE D 1 414 ? 639.29562 509.85829 370.64507 1.000 393.67732  ? 407 PHE D CE2  1 
ATOM 35787 C CZ   . PHE D 1 414 ? 638.05917 509.31506 370.92836 1.000 393.67732  ? 407 PHE D CZ   1 
ATOM 35788 H H    . PHE D 1 414 ? 640.23701 510.01898 374.99104 1.000 393.67732  ? 407 PHE D H    1 
ATOM 35789 H HA   . PHE D 1 414 ? 640.48045 507.40628 374.95558 1.000 393.67732  ? 407 PHE D HA   1 
ATOM 35790 H HB2  . PHE D 1 414 ? 641.98444 509.27905 373.46199 1.000 393.67732  ? 407 PHE D HB2  1 
ATOM 35791 H HB3  . PHE D 1 414 ? 641.87152 507.73321 373.12094 1.000 393.67732  ? 407 PHE D HB3  1 
ATOM 35792 H HD1  . PHE D 1 414 ? 638.86570 507.70244 373.60477 1.000 393.67732  ? 407 PHE D HD1  1 
ATOM 35793 H HD2  . PHE D 1 414 ? 641.20238 509.96226 371.27563 1.000 393.67732  ? 407 PHE D HD2  1 
ATOM 35794 H HE1  . PHE D 1 414 ? 637.06834 508.14123 372.22970 1.000 393.67732  ? 407 PHE D HE1  1 
ATOM 35795 H HE2  . PHE D 1 414 ? 639.40497 510.40221 369.89869 1.000 393.67732  ? 407 PHE D HE2  1 
ATOM 35796 H HZ   . PHE D 1 414 ? 637.33418 509.49217 370.37345 1.000 393.67732  ? 407 PHE D HZ   1 
ATOM 35797 N N    . VAL D 1 415 ? 642.59646 506.67719 375.94665 1.000 335.12094  ? 408 VAL D N    1 
ATOM 35798 C CA   . VAL D 1 415 ? 643.76284 506.26408 376.72007 1.000 335.12094  ? 408 VAL D CA   1 
ATOM 35799 C C    . VAL D 1 415 ? 644.94398 506.14544 375.75986 1.000 335.12094  ? 408 VAL D C    1 
ATOM 35800 O O    . VAL D 1 415 ? 644.86754 505.35817 374.80325 1.000 335.12094  ? 408 VAL D O    1 
ATOM 35801 C CB   . VAL D 1 415 ? 643.51249 504.93651 377.44484 1.000 335.12094  ? 408 VAL D CB   1 
ATOM 35802 C CG1  . VAL D 1 415 ? 644.73490 504.53448 378.25916 1.000 335.12094  ? 408 VAL D CG1  1 
ATOM 35803 C CG2  . VAL D 1 415 ? 642.28237 505.04163 378.33535 1.000 335.12094  ? 408 VAL D CG2  1 
ATOM 35804 H H    . VAL D 1 415 ? 642.14430 506.01847 375.62847 1.000 335.12094  ? 408 VAL D H    1 
ATOM 35805 H HA   . VAL D 1 415 ? 643.95188 506.93643 377.39011 1.000 335.12094  ? 408 VAL D HA   1 
ATOM 35806 H HB   . VAL D 1 415 ? 643.34855 504.24288 376.78689 1.000 335.12094  ? 408 VAL D HB   1 
ATOM 35807 H HG11 . VAL D 1 415 ? 644.49769 503.79144 378.83581 1.000 335.12094  ? 408 VAL D HG11 1 
ATOM 35808 H HG12 . VAL D 1 415 ? 645.44637 504.26923 377.65567 1.000 335.12094  ? 408 VAL D HG12 1 
ATOM 35809 H HG13 . VAL D 1 415 ? 645.01883 505.29078 378.79593 1.000 335.12094  ? 408 VAL D HG13 1 
ATOM 35810 H HG21 . VAL D 1 415 ? 642.39847 505.78609 378.94626 1.000 335.12094  ? 408 VAL D HG21 1 
ATOM 35811 H HG22 . VAL D 1 415 ? 642.18304 504.21616 378.83476 1.000 335.12094  ? 408 VAL D HG22 1 
ATOM 35812 H HG23 . VAL D 1 415 ? 641.50086 505.18815 377.77987 1.000 335.12094  ? 408 VAL D HG23 1 
ATOM 35813 N N    . PRO D 1 416 ? 646.03129 506.89120 375.96360 1.000 327.57525  ? 409 PRO D N    1 
ATOM 35814 C CA   . PRO D 1 416 ? 647.18775 506.74850 375.07110 1.000 327.57525  ? 409 PRO D CA   1 
ATOM 35815 C C    . PRO D 1 416 ? 647.72591 505.32560 375.08595 1.000 327.57525  ? 409 PRO D C    1 
ATOM 35816 O O    . PRO D 1 416 ? 647.72090 504.64834 376.11603 1.000 327.57525  ? 409 PRO D O    1 
ATOM 35817 C CB   . PRO D 1 416 ? 648.20448 507.74390 375.64194 1.000 327.57525  ? 409 PRO D CB   1 
ATOM 35818 C CG   . PRO D 1 416 ? 647.38970 508.73384 376.39318 1.000 327.57525  ? 409 PRO D CG   1 
ATOM 35819 C CD   . PRO D 1 416 ? 646.23458 507.96363 376.95338 1.000 327.57525  ? 409 PRO D CD   1 
ATOM 35820 H HA   . PRO D 1 416 ? 646.95485 507.00222 374.16429 1.000 327.57525  ? 409 PRO D HA   1 
ATOM 35821 H HB2  . PRO D 1 416 ? 648.81736 507.28216 376.23528 1.000 327.57525  ? 409 PRO D HB2  1 
ATOM 35822 H HB3  . PRO D 1 416 ? 648.68489 508.17346 374.91697 1.000 327.57525  ? 409 PRO D HB3  1 
ATOM 35823 H HG2  . PRO D 1 416 ? 647.92194 509.11863 377.10701 1.000 327.57525  ? 409 PRO D HG2  1 
ATOM 35824 H HG3  . PRO D 1 416 ? 647.07812 509.42505 375.78816 1.000 327.57525  ? 409 PRO D HG3  1 
ATOM 35825 H HD2  . PRO D 1 416 ? 646.46698 507.58731 377.81633 1.000 327.57525  ? 409 PRO D HD2  1 
ATOM 35826 H HD3  . PRO D 1 416 ? 645.44931 508.53010 377.00935 1.000 327.57525  ? 409 PRO D HD3  1 
ATOM 35827 N N    . GLU D 1 417 ? 648.19475 504.87518 373.92107 1.000 474.86942  ? 410 GLU D N    1 
ATOM 35828 C CA   . GLU D 1 417 ? 648.71156 503.51917 373.78778 1.000 474.86942  ? 410 GLU D CA   1 
ATOM 35829 C C    . GLU D 1 417 ? 650.01641 503.30479 374.54289 1.000 474.86942  ? 410 GLU D C    1 
ATOM 35830 O O    . GLU D 1 417 ? 650.41257 502.15120 374.73714 1.000 474.86942  ? 410 GLU D O    1 
ATOM 35831 C CB   . GLU D 1 417 ? 648.91597 503.18294 372.30936 1.000 474.86942  ? 410 GLU D CB   1 
ATOM 35832 C CG   . GLU D 1 417 ? 647.64466 503.24904 371.47847 1.000 474.86942  ? 410 GLU D CG   1 
ATOM 35833 C CD   . GLU D 1 417 ? 647.88189 502.90379 370.02147 1.000 474.86942  ? 410 GLU D CD   1 
ATOM 35834 O OE1  . GLU D 1 417 ? 649.04068 502.60998 369.65968 1.000 474.86942  ? 410 GLU D OE1  1 
ATOM 35835 O OE2  . GLU D 1 417 ? 646.90959 502.92620 369.23780 1.000 474.86942  ? 410 GLU D OE2  1 
ATOM 35836 H H    . GLU D 1 417 ? 648.22316 505.33656 373.19587 1.000 474.86942  ? 410 GLU D H    1 
ATOM 35837 H HA   . GLU D 1 417 ? 648.05699 502.89913 374.14554 1.000 474.86942  ? 410 GLU D HA   1 
ATOM 35838 H HB2  . GLU D 1 417 ? 649.54965 503.81244 371.93108 1.000 474.86942  ? 410 GLU D HB2  1 
ATOM 35839 H HB3  . GLU D 1 417 ? 649.26787 502.28166 372.24034 1.000 474.86942  ? 410 GLU D HB3  1 
ATOM 35840 H HG2  . GLU D 1 417 ? 647.00006 502.61826 371.83555 1.000 474.86942  ? 410 GLU D HG2  1 
ATOM 35841 H HG3  . GLU D 1 417 ? 647.28623 504.14945 371.51901 1.000 474.86942  ? 410 GLU D HG3  1 
ATOM 35842 N N    . VAL D 1 418 ? 650.69236 504.37498 374.96650 1.000 563.97161  ? 411 VAL D N    1 
ATOM 35843 C CA   . VAL D 1 418 ? 651.96008 504.21857 375.67544 1.000 563.97161  ? 411 VAL D CA   1 
ATOM 35844 C C    . VAL D 1 418 ? 651.74829 503.48534 376.99407 1.000 563.97161  ? 411 VAL D C    1 
ATOM 35845 O O    . VAL D 1 418 ? 652.51640 502.58256 377.35079 1.000 563.97161  ? 411 VAL D O    1 
ATOM 35846 C CB   . VAL D 1 418 ? 652.62144 505.59205 375.89440 1.000 563.97161  ? 411 VAL D CB   1 
ATOM 35847 C CG1  . VAL D 1 418 ? 653.88809 505.44398 376.73020 1.000 563.97161  ? 411 VAL D CG1  1 
ATOM 35848 C CG2  . VAL D 1 418 ? 652.92083 506.25871 374.55411 1.000 563.97161  ? 411 VAL D CG2  1 
ATOM 35849 H H    . VAL D 1 418 ? 650.44218 505.19045 374.85732 1.000 563.97161  ? 411 VAL D H    1 
ATOM 35850 H HA   . VAL D 1 418 ? 652.55917 503.68382 375.13134 1.000 563.97161  ? 411 VAL D HA   1 
ATOM 35851 H HB   . VAL D 1 418 ? 652.00711 506.16319 376.38154 1.000 563.97161  ? 411 VAL D HB   1 
ATOM 35852 H HG11 . VAL D 1 418 ? 654.51632 506.14205 376.48824 1.000 563.97161  ? 411 VAL D HG11 1 
ATOM 35853 H HG12 . VAL D 1 418 ? 654.27931 504.57275 376.56046 1.000 563.97161  ? 411 VAL D HG12 1 
ATOM 35854 H HG13 . VAL D 1 418 ? 653.65535 505.52668 377.66823 1.000 563.97161  ? 411 VAL D HG13 1 
ATOM 35855 H HG21 . VAL D 1 418 ? 652.53280 507.14772 374.55242 1.000 563.97161  ? 411 VAL D HG21 1 
ATOM 35856 H HG22 . VAL D 1 418 ? 652.53179 505.72798 373.84177 1.000 563.97161  ? 411 VAL D HG22 1 
ATOM 35857 H HG23 . VAL D 1 418 ? 653.88087 506.31796 374.43101 1.000 563.97161  ? 411 VAL D HG23 1 
ATOM 35858 N N    . SER D 1 419 ? 650.71274 503.86821 377.74517 1.000 707.73095  ? 412 SER D N    1 
ATOM 35859 C CA   . SER D 1 419 ? 650.45120 503.21793 379.02524 1.000 707.73095  ? 412 SER D CA   1 
ATOM 35860 C C    . SER D 1 419 ? 650.11893 501.74343 378.83618 1.000 707.73095  ? 412 SER D C    1 
ATOM 35861 O O    . SER D 1 419 ? 650.60905 500.88752 379.58281 1.000 707.73095  ? 412 SER D O    1 
ATOM 35862 C CB   . SER D 1 419 ? 649.31316 503.93410 379.75224 1.000 707.73095  ? 412 SER D CB   1 
ATOM 35863 O OG   . SER D 1 419 ? 649.63906 505.29118 379.99723 1.000 707.73095  ? 412 SER D OG   1 
ATOM 35864 H H    . SER D 1 419 ? 650.15712 504.49123 377.53847 1.000 707.73095  ? 412 SER D H    1 
ATOM 35865 H HA   . SER D 1 419 ? 651.24570 503.27794 379.57848 1.000 707.73095  ? 412 SER D HA   1 
ATOM 35866 H HB2  . SER D 1 419 ? 648.51497 503.89616 379.20237 1.000 707.73095  ? 412 SER D HB2  1 
ATOM 35867 H HB3  . SER D 1 419 ? 649.15250 503.49072 380.59989 1.000 707.73095  ? 412 SER D HB3  1 
ATOM 35868 H HG   . SER D 1 419 ? 649.77814 505.68892 379.27055 1.000 707.73095  ? 412 SER D HG   1 
ATOM 35869 N N    . PHE D 1 420 ? 649.28408 501.42690 377.84363 1.000 695.81824  ? 413 PHE D N    1 
ATOM 35870 C CA   . PHE D 1 420 ? 648.94638 500.03187 377.58231 1.000 695.81824  ? 413 PHE D CA   1 
ATOM 35871 C C    . PHE D 1 420 ? 650.18050 499.23666 377.17888 1.000 695.81824  ? 413 PHE D C    1 
ATOM 35872 O O    . PHE D 1 420 ? 650.36957 498.09855 377.62570 1.000 695.81824  ? 413 PHE D O    1 
ATOM 35873 C CB   . PHE D 1 420 ? 647.87502 499.94765 376.49510 1.000 695.81824  ? 413 PHE D CB   1 
ATOM 35874 C CG   . PHE D 1 420 ? 647.58055 498.54598 376.04219 1.000 695.81824  ? 413 PHE D CG   1 
ATOM 35875 C CD1  . PHE D 1 420 ? 646.71104 497.74049 376.75797 1.000 695.81824  ? 413 PHE D CD1  1 
ATOM 35876 C CD2  . PHE D 1 420 ? 648.17164 498.03476 374.89852 1.000 695.81824  ? 413 PHE D CD2  1 
ATOM 35877 C CE1  . PHE D 1 420 ? 646.43874 496.45086 376.34319 1.000 695.81824  ? 413 PHE D CE1  1 
ATOM 35878 C CE2  . PHE D 1 420 ? 647.90283 496.74602 374.47895 1.000 695.81824  ? 413 PHE D CE2  1 
ATOM 35879 C CZ   . PHE D 1 420 ? 647.03520 495.95343 375.20211 1.000 695.81824  ? 413 PHE D CZ   1 
ATOM 35880 H H    . PHE D 1 420 ? 648.90702 501.99262 377.31695 1.000 695.81824  ? 413 PHE D H    1 
ATOM 35881 H HA   . PHE D 1 420 ? 648.58545 499.63666 378.39129 1.000 695.81824  ? 413 PHE D HA   1 
ATOM 35882 H HB2  . PHE D 1 420 ? 647.05114 500.32778 376.83805 1.000 695.81824  ? 413 PHE D HB2  1 
ATOM 35883 H HB3  . PHE D 1 420 ? 648.17339 500.45246 375.72241 1.000 695.81824  ? 413 PHE D HB3  1 
ATOM 35884 H HD1  . PHE D 1 420 ? 646.30685 498.07067 377.52770 1.000 695.81824  ? 413 PHE D HD1  1 
ATOM 35885 H HD2  . PHE D 1 420 ? 648.75743 498.56488 374.40789 1.000 695.81824  ? 413 PHE D HD2  1 
ATOM 35886 H HE1  . PHE D 1 420 ? 645.85344 495.91862 376.83208 1.000 695.81824  ? 413 PHE D HE1  1 
ATOM 35887 H HE2  . PHE D 1 420 ? 648.30600 496.41324 373.70977 1.000 695.81824  ? 413 PHE D HE2  1 
ATOM 35888 H HZ   . PHE D 1 420 ? 646.85270 495.08583 374.92127 1.000 695.81824  ? 413 PHE D HZ   1 
ATOM 35889 N N    . GLU D 1 421 ? 651.02907 499.81774 376.32737 1.000 593.31878  ? 414 GLU D N    1 
ATOM 35890 C CA   . GLU D 1 421 ? 652.25107 499.13425 375.92019 1.000 593.31878  ? 414 GLU D CA   1 
ATOM 35891 C C    . GLU D 1 421 ? 653.15001 498.86449 377.11923 1.000 593.31878  ? 414 GLU D C    1 
ATOM 35892 O O    . GLU D 1 421 ? 653.68948 497.76139 377.26612 1.000 593.31878  ? 414 GLU D O    1 
ATOM 35893 C CB   . GLU D 1 421 ? 652.98896 499.96665 374.87133 1.000 593.31878  ? 414 GLU D CB   1 
ATOM 35894 C CG   . GLU D 1 421 ? 654.25005 499.31145 374.33092 1.000 593.31878  ? 414 GLU D CG   1 
ATOM 35895 C CD   . GLU D 1 421 ? 654.91973 500.13900 373.25156 1.000 593.31878  ? 414 GLU D CD   1 
ATOM 35896 O OE1  . GLU D 1 421 ? 654.39867 501.22604 372.92469 1.000 593.31878  ? 414 GLU D OE1  1 
ATOM 35897 O OE2  . GLU D 1 421 ? 655.96725 499.70254 372.72983 1.000 593.31878  ? 414 GLU D OE2  1 
ATOM 35898 H H    . GLU D 1 421 ? 650.91997 500.59573 375.97744 1.000 593.31878  ? 414 GLU D H    1 
ATOM 35899 H HA   . GLU D 1 421 ? 652.01916 498.28595 375.51353 1.000 593.31878  ? 414 GLU D HA   1 
ATOM 35900 H HB2  . GLU D 1 421 ? 652.39294 500.12258 374.12210 1.000 593.31878  ? 414 GLU D HB2  1 
ATOM 35901 H HB3  . GLU D 1 421 ? 653.24362 500.81387 375.26914 1.000 593.31878  ? 414 GLU D HB3  1 
ATOM 35902 H HG2  . GLU D 1 421 ? 654.88460 499.19702 375.05540 1.000 593.31878  ? 414 GLU D HG2  1 
ATOM 35903 H HG3  . GLU D 1 421 ? 654.02085 498.44928 373.95008 1.000 593.31878  ? 414 GLU D HG3  1 
ATOM 35904 N N    . LEU D 1 422 ? 653.31750 499.85922 377.99321 1.000 841.34873  ? 415 LEU D N    1 
ATOM 35905 C CA   . LEU D 1 422 ? 654.15348 499.66668 379.17316 1.000 841.34873  ? 415 LEU D CA   1 
ATOM 35906 C C    . LEU D 1 422 ? 653.58065 498.58550 380.08077 1.000 841.34873  ? 415 LEU D C    1 
ATOM 35907 O O    . LEU D 1 422 ? 654.31942 497.73001 380.58387 1.000 841.34873  ? 415 LEU D O    1 
ATOM 35908 C CB   . LEU D 1 422 ? 654.29613 500.98608 379.93278 1.000 841.34873  ? 415 LEU D CB   1 
ATOM 35909 C CG   . LEU D 1 422 ? 655.16271 500.95320 381.19444 1.000 841.34873  ? 415 LEU D CG   1 
ATOM 35910 C CD1  . LEU D 1 422 ? 656.59056 500.54583 380.86264 1.000 841.34873  ? 415 LEU D CD1  1 
ATOM 35911 C CD2  . LEU D 1 422 ? 655.13779 502.30416 381.89225 1.000 841.34873  ? 415 LEU D CD2  1 
ATOM 35912 H H    . LEU D 1 422 ? 652.96402 500.64034 377.92604 1.000 841.34873  ? 415 LEU D H    1 
ATOM 35913 H HA   . LEU D 1 422 ? 655.03695 499.38410 378.88988 1.000 841.34873  ? 415 LEU D HA   1 
ATOM 35914 H HB2  . LEU D 1 422 ? 654.68567 501.64137 379.33300 1.000 841.34873  ? 415 LEU D HB2  1 
ATOM 35915 H HB3  . LEU D 1 422 ? 653.41110 501.28058 380.19902 1.000 841.34873  ? 415 LEU D HB3  1 
ATOM 35916 H HG   . LEU D 1 422 ? 654.80097 500.29612 381.80929 1.000 841.34873  ? 415 LEU D HG   1 
ATOM 35917 H HD11 . LEU D 1 422 ? 656.59449 499.62526 380.55725 1.000 841.34873  ? 415 LEU D HD11 1 
ATOM 35918 H HD12 . LEU D 1 422 ? 657.13556 500.63164 381.66044 1.000 841.34873  ? 415 LEU D HD12 1 
ATOM 35919 H HD13 . LEU D 1 422 ? 656.93084 501.12845 380.16574 1.000 841.34873  ? 415 LEU D HD13 1 
ATOM 35920 H HD21 . LEU D 1 422 ? 654.22342 502.51551 382.13756 1.000 841.34873  ? 415 LEU D HD21 1 
ATOM 35921 H HD22 . LEU D 1 422 ? 655.69193 502.25876 382.68708 1.000 841.34873  ? 415 LEU D HD22 1 
ATOM 35922 H HD23 . LEU D 1 422 ? 655.48246 502.97852 381.28617 1.000 841.34873  ? 415 LEU D HD23 1 
ATOM 35923 N N    . LEU D 1 423 ? 652.26326 498.60383 380.29891 1.000 865.10175  ? 416 LEU D N    1 
ATOM 35924 C CA   . LEU D 1 423 ? 651.64801 497.60731 381.16939 1.000 865.10175  ? 416 LEU D CA   1 
ATOM 35925 C C    . LEU D 1 423 ? 651.80316 496.20301 380.59950 1.000 865.10175  ? 416 LEU D C    1 
ATOM 35926 O O    . LEU D 1 423 ? 652.12720 495.25993 381.33229 1.000 865.10175  ? 416 LEU D O    1 
ATOM 35927 C CB   . LEU D 1 423 ? 650.17030 497.93774 381.38216 1.000 865.10175  ? 416 LEU D CB   1 
ATOM 35928 C CG   . LEU D 1 423 ? 649.86866 499.20116 382.19227 1.000 865.10175  ? 416 LEU D CG   1 
ATOM 35929 C CD1  . LEU D 1 423 ? 648.37639 499.49324 382.18595 1.000 865.10175  ? 416 LEU D CD1  1 
ATOM 35930 C CD2  . LEU D 1 423 ? 650.38118 499.06808 383.61873 1.000 865.10175  ? 416 LEU D CD2  1 
ATOM 35931 H H    . LEU D 1 423 ? 651.71483 499.17312 379.96019 1.000 865.10175  ? 416 LEU D H    1 
ATOM 35932 H HA   . LEU D 1 423 ? 652.08975 497.62731 382.03235 1.000 865.10175  ? 416 LEU D HA   1 
ATOM 35933 H HB2  . LEU D 1 423 ? 649.75488 498.04706 380.51246 1.000 865.10175  ? 416 LEU D HB2  1 
ATOM 35934 H HB3  . LEU D 1 423 ? 649.75567 497.19288 381.84494 1.000 865.10175  ? 416 LEU D HB3  1 
ATOM 35935 H HG   . LEU D 1 423 ? 650.32235 499.95408 381.78354 1.000 865.10175  ? 416 LEU D HG   1 
ATOM 35936 H HD11 . LEU D 1 423 ? 648.08411 499.62171 381.27000 1.000 865.10175  ? 416 LEU D HD11 1 
ATOM 35937 H HD12 . LEU D 1 423 ? 647.90647 498.74243 382.58137 1.000 865.10175  ? 416 LEU D HD12 1 
ATOM 35938 H HD13 . LEU D 1 423 ? 648.21024 500.29725 382.70252 1.000 865.10175  ? 416 LEU D HD13 1 
ATOM 35939 H HD21 . LEU D 1 423 ? 651.35096 499.06779 383.60784 1.000 865.10175  ? 416 LEU D HD21 1 
ATOM 35940 H HD22 . LEU D 1 423 ? 650.05341 498.23660 383.99572 1.000 865.10175  ? 416 LEU D HD22 1 
ATOM 35941 H HD23 . LEU D 1 423 ? 650.05790 499.81911 384.14059 1.000 865.10175  ? 416 LEU D HD23 1 
ATOM 35942 N N    . VAL D 1 424 ? 651.57995 496.04026 379.29356 1.000 742.60160  ? 417 VAL D N    1 
ATOM 35943 C CA   . VAL D 1 424 ? 651.67900 494.71103 378.70006 1.000 742.60160  ? 417 VAL D CA   1 
ATOM 35944 C C    . VAL D 1 424 ? 653.12597 494.23324 378.70277 1.000 742.60160  ? 417 VAL D C    1 
ATOM 35945 O O    . VAL D 1 424 ? 653.39832 493.04708 378.92034 1.000 742.60160  ? 417 VAL D O    1 
ATOM 35946 C CB   . VAL D 1 424 ? 651.07166 494.70204 377.28411 1.000 742.60160  ? 417 VAL D CB   1 
ATOM 35947 C CG1  . VAL D 1 424 ? 651.87602 495.57230 376.33505 1.000 742.60160  ? 417 VAL D CG1  1 
ATOM 35948 C CG2  . VAL D 1 424 ? 650.97663 493.27950 376.75926 1.000 742.60160  ? 417 VAL D CG2  1 
ATOM 35949 H H    . VAL D 1 424 ? 651.37417 496.66859 378.74374 1.000 742.60160  ? 417 VAL D H    1 
ATOM 35950 H HA   . VAL D 1 424 ? 651.16567 494.09196 379.24241 1.000 742.60160  ? 417 VAL D HA   1 
ATOM 35951 H HB   . VAL D 1 424 ? 650.17234 495.06296 377.32736 1.000 742.60160  ? 417 VAL D HB   1 
ATOM 35952 H HG11 . VAL D 1 424 ? 651.46926 495.53249 375.45536 1.000 742.60160  ? 417 VAL D HG11 1 
ATOM 35953 H HG12 . VAL D 1 424 ? 652.78907 495.25067 376.28815 1.000 742.60160  ? 417 VAL D HG12 1 
ATOM 35954 H HG13 . VAL D 1 424 ? 651.85462 496.48069 376.66355 1.000 742.60160  ? 417 VAL D HG13 1 
ATOM 35955 H HG21 . VAL D 1 424 ? 650.43538 493.28207 375.95532 1.000 742.60160  ? 417 VAL D HG21 1 
ATOM 35956 H HG22 . VAL D 1 424 ? 651.86830 492.95443 376.55898 1.000 742.60160  ? 417 VAL D HG22 1 
ATOM 35957 H HG23 . VAL D 1 424 ? 650.56187 492.72035 377.43470 1.000 742.60160  ? 417 VAL D HG23 1 
ATOM 35958 N N    . LYS D 1 425 ? 654.07861 495.14069 378.46795 1.000 583.40085  ? 418 LYS D N    1 
ATOM 35959 C CA   . LYS D 1 425 ? 655.48424 494.75821 378.54760 1.000 583.40085  ? 418 LYS D CA   1 
ATOM 35960 C C    . LYS D 1 425 ? 655.85209 494.31820 379.95848 1.000 583.40085  ? 418 LYS D C    1 
ATOM 35961 O O    . LYS D 1 425 ? 656.56364 493.32317 380.14099 1.000 583.40085  ? 418 LYS D O    1 
ATOM 35962 C CB   . LYS D 1 425 ? 656.37192 495.91853 378.09776 1.000 583.40085  ? 418 LYS D CB   1 
ATOM 35963 C CG   . LYS D 1 425 ? 656.35959 496.16009 376.59676 1.000 583.40085  ? 418 LYS D CG   1 
ATOM 35964 C CD   . LYS D 1 425 ? 657.28308 497.30361 376.20959 1.000 583.40085  ? 418 LYS D CD   1 
ATOM 35965 C CE   . LYS D 1 425 ? 657.35740 497.47171 374.70066 1.000 583.40085  ? 418 LYS D CE   1 
ATOM 35966 N NZ   . LYS D 1 425 ? 658.23759 498.60614 374.30641 1.000 583.40085  ? 418 LYS D NZ   1 
ATOM 35967 H H    . LYS D 1 425 ? 653.93881 495.96473 378.26544 1.000 583.40085  ? 418 LYS D H    1 
ATOM 35968 H HA   . LYS D 1 425 ? 655.64227 494.01075 377.94992 1.000 583.40085  ? 418 LYS D HA   1 
ATOM 35969 H HB2  . LYS D 1 425 ? 656.06646 496.73101 378.53074 1.000 583.40085  ? 418 LYS D HB2  1 
ATOM 35970 H HB3  . LYS D 1 425 ? 657.28685 495.73106 378.35978 1.000 583.40085  ? 418 LYS D HB3  1 
ATOM 35971 H HG2  . LYS D 1 425 ? 656.66153 495.35866 376.14161 1.000 583.40085  ? 418 LYS D HG2  1 
ATOM 35972 H HG3  . LYS D 1 425 ? 655.45984 496.38638 376.31485 1.000 583.40085  ? 418 LYS D HG3  1 
ATOM 35973 H HD2  . LYS D 1 425 ? 656.94743 498.12968 376.59149 1.000 583.40085  ? 418 LYS D HD2  1 
ATOM 35974 H HD3  . LYS D 1 425 ? 658.17648 497.11951 376.53949 1.000 583.40085  ? 418 LYS D HD3  1 
ATOM 35975 H HE2  . LYS D 1 425 ? 657.71661 496.66072 374.30801 1.000 583.40085  ? 418 LYS D HE2  1 
ATOM 35976 H HE3  . LYS D 1 425 ? 656.46803 497.64406 374.35470 1.000 583.40085  ? 418 LYS D HE3  1 
ATOM 35977 H HZ1  . LYS D 1 425 ? 657.92743 499.36563 374.65148 1.000 583.40085  ? 418 LYS D HZ1  1 
ATOM 35978 H HZ2  . LYS D 1 425 ? 658.26035 498.67927 373.41972 1.000 583.40085  ? 418 LYS D HZ2  1 
ATOM 35979 H HZ3  . LYS D 1 425 ? 659.06399 498.46820 374.60664 1.000 583.40085  ? 418 LYS D HZ3  1 
ATOM 35980 N N    . ARG D 1 426 ? 655.37432 495.04508 380.97178 1.000 683.98923  ? 419 ARG D N    1 
ATOM 35981 C CA   . ARG D 1 426 ? 655.64875 494.65098 382.34953 1.000 683.98923  ? 419 ARG D CA   1 
ATOM 35982 C C    . ARG D 1 426 ? 655.04639 493.28629 382.65772 1.000 683.98923  ? 419 ARG D C    1 
ATOM 35983 O O    . ARG D 1 426 ? 655.68640 492.44733 383.30268 1.000 683.98923  ? 419 ARG D O    1 
ATOM 35984 C CB   . ARG D 1 426 ? 655.10806 495.70582 383.31525 1.000 683.98923  ? 419 ARG D CB   1 
ATOM 35985 C CG   . ARG D 1 426 ? 655.39742 495.40978 384.77984 1.000 683.98923  ? 419 ARG D CG   1 
ATOM 35986 C CD   . ARG D 1 426 ? 654.82846 496.48401 385.69153 1.000 683.98923  ? 419 ARG D CD   1 
ATOM 35987 N NE   . ARG D 1 426 ? 655.09077 496.20030 387.09762 1.000 683.98923  ? 419 ARG D NE   1 
ATOM 35988 C CZ   . ARG D 1 426 ? 654.67601 496.95504 388.10615 1.000 683.98923  ? 419 ARG D CZ   1 
ATOM 35989 N NH1  . ARG D 1 426 ? 653.96907 498.05479 387.90259 1.000 683.98923  ? 419 ARG D NH1  1 
ATOM 35990 N NH2  . ARG D 1 426 ? 654.97763 496.59698 389.35102 1.000 683.98923  ? 419 ARG D NH2  1 
ATOM 35991 H H    . ARG D 1 426 ? 654.89817 495.75637 380.88839 1.000 683.98923  ? 419 ARG D H    1 
ATOM 35992 H HA   . ARG D 1 426 ? 656.60857 494.59123 382.47634 1.000 683.98923  ? 419 ARG D HA   1 
ATOM 35993 H HB2  . ARG D 1 426 ? 655.51196 496.56126 383.10087 1.000 683.98923  ? 419 ARG D HB2  1 
ATOM 35994 H HB3  . ARG D 1 426 ? 654.14549 495.76159 383.20921 1.000 683.98923  ? 419 ARG D HB3  1 
ATOM 35995 H HG2  . ARG D 1 426 ? 654.99240 494.56319 385.02435 1.000 683.98923  ? 419 ARG D HG2  1 
ATOM 35996 H HG3  . ARG D 1 426 ? 656.35726 495.37395 384.91514 1.000 683.98923  ? 419 ARG D HG3  1 
ATOM 35997 H HD2  . ARG D 1 426 ? 655.23704 497.33630 385.47345 1.000 683.98923  ? 419 ARG D HD2  1 
ATOM 35998 H HD3  . ARG D 1 426 ? 653.86773 496.53192 385.56662 1.000 683.98923  ? 419 ARG D HD3  1 
ATOM 35999 H HE   . ARG D 1 426 ? 655.54114 495.49230 387.28606 1.000 683.98923  ? 419 ARG D HE   1 
ATOM 36000 H HH11 . ARG D 1 426 ? 653.76762 498.29664 387.10257 1.000 683.98923  ? 419 ARG D HH11 1 
ATOM 36001 H HH12 . ARG D 1 426 ? 653.71057 498.52875 388.57203 1.000 683.98923  ? 419 ARG D HH12 1 
ATOM 36002 H HH21 . ARG D 1 426 ? 655.43658 495.88389 389.49412 1.000 683.98923  ? 419 ARG D HH21 1 
ATOM 36003 H HH22 . ARG D 1 426 ? 654.71383 497.07861 390.01287 1.000 683.98923  ? 419 ARG D HH22 1 
ATOM 36004 N N    . GLN D 1 427 ? 653.81344 493.04572 382.20570 1.000 709.62079  ? 420 GLN D N    1 
ATOM 36005 C CA   . GLN D 1 427 ? 653.18399 491.74974 382.44078 1.000 709.62079  ? 420 GLN D CA   1 
ATOM 36006 C C    . GLN D 1 427 ? 653.95876 490.62894 381.75783 1.000 709.62079  ? 420 GLN D C    1 
ATOM 36007 O O    . GLN D 1 427 ? 654.15868 489.55669 382.34071 1.000 709.62079  ? 420 GLN D O    1 
ATOM 36008 C CB   . GLN D 1 427 ? 651.73532 491.77411 381.95252 1.000 709.62079  ? 420 GLN D CB   1 
ATOM 36009 C CG   . GLN D 1 427 ? 650.82055 492.68137 382.76152 1.000 709.62079  ? 420 GLN D CG   1 
ATOM 36010 C CD   . GLN D 1 427 ? 650.60518 492.18319 384.17759 1.000 709.62079  ? 420 GLN D CD   1 
ATOM 36011 O OE1  . GLN D 1 427 ? 651.05202 491.09504 384.54041 1.000 709.62079  ? 420 GLN D OE1  1 
ATOM 36012 N NE2  . GLN D 1 427 ? 649.91667 492.98006 384.98660 1.000 709.62079  ? 420 GLN D NE2  1 
ATOM 36013 H H    . GLN D 1 427 ? 653.32987 493.60647 381.76830 1.000 709.62079  ? 420 GLN D H    1 
ATOM 36014 H HA   . GLN D 1 427 ? 653.17864 491.57068 383.39385 1.000 709.62079  ? 420 GLN D HA   1 
ATOM 36015 H HB2  . GLN D 1 427 ? 651.72174 492.08464 381.03367 1.000 709.62079  ? 420 GLN D HB2  1 
ATOM 36016 H HB3  . GLN D 1 427 ? 651.37575 490.87444 381.99956 1.000 709.62079  ? 420 GLN D HB3  1 
ATOM 36017 H HG2  . GLN D 1 427 ? 651.21600 493.56511 382.81318 1.000 709.62079  ? 420 GLN D HG2  1 
ATOM 36018 H HG3  . GLN D 1 427 ? 649.95561 492.72921 382.32505 1.000 709.62079  ? 420 GLN D HG3  1 
ATOM 36019 H HE21 . GLN D 1 427 ? 649.61986 493.73368 384.69752 1.000 709.62079  ? 420 GLN D HE21 1 
ATOM 36020 H HE22 . GLN D 1 427 ? 649.76764 492.74252 385.79960 1.000 709.62079  ? 420 GLN D HE22 1 
ATOM 36021 N N    . ILE D 1 428 ? 654.40297 490.85804 380.52000 1.000 772.96899  ? 421 ILE D N    1 
ATOM 36022 C CA   . ILE D 1 428 ? 655.15007 489.83532 379.79533 1.000 772.96899  ? 421 ILE D CA   1 
ATOM 36023 C C    . ILE D 1 428 ? 656.49740 489.57703 380.45622 1.000 772.96899  ? 421 ILE D C    1 
ATOM 36024 O O    . ILE D 1 428 ? 656.98496 488.43992 380.46157 1.000 772.96899  ? 421 ILE D O    1 
ATOM 36025 C CB   . ILE D 1 428 ? 655.31441 490.24492 378.32019 1.000 772.96899  ? 421 ILE D CB   1 
ATOM 36026 C CG1  . ILE D 1 428 ? 653.95252 490.24645 377.62000 1.000 772.96899  ? 421 ILE D CG1  1 
ATOM 36027 C CG2  . ILE D 1 428 ? 656.28388 489.30447 377.61347 1.000 772.96899  ? 421 ILE D CG2  1 
ATOM 36028 C CD1  . ILE D 1 428 ? 653.94786 490.94833 376.27812 1.000 772.96899  ? 421 ILE D CD1  1 
ATOM 36029 H H    . ILE D 1 428 ? 654.28530 491.58988 380.08392 1.000 772.96899  ? 421 ILE D H    1 
ATOM 36030 H HA   . ILE D 1 428 ? 654.64632 489.00669 379.81769 1.000 772.96899  ? 421 ILE D HA   1 
ATOM 36031 H HB   . ILE D 1 428 ? 655.67832 491.14351 378.28845 1.000 772.96899  ? 421 ILE D HB   1 
ATOM 36032 H HG12 . ILE D 1 428 ? 653.67795 489.32783 377.47285 1.000 772.96899  ? 421 ILE D HG12 1 
ATOM 36033 H HG13 . ILE D 1 428 ? 653.30689 490.69337 378.18897 1.000 772.96899  ? 421 ILE D HG13 1 
ATOM 36034 H HG21 . ILE D 1 428 ? 656.18092 489.39980 376.65440 1.000 772.96899  ? 421 ILE D HG21 1 
ATOM 36035 H HG22 . ILE D 1 428 ? 656.08519 488.39247 377.87745 1.000 772.96899  ? 421 ILE D HG22 1 
ATOM 36036 H HG23 . ILE D 1 428 ? 657.19118 489.53196 377.87022 1.000 772.96899  ? 421 ILE D HG23 1 
ATOM 36037 H HD11 . ILE D 1 428 ? 653.04115 490.96069 375.93422 1.000 772.96899  ? 421 ILE D HD11 1 
ATOM 36038 H HD12 . ILE D 1 428 ? 654.52654 490.47010 375.66453 1.000 772.96899  ? 421 ILE D HD12 1 
ATOM 36039 H HD13 . ILE D 1 428 ? 654.26741 491.85617 376.39769 1.000 772.96899  ? 421 ILE D HD13 1 
ATOM 36040 N N    . LYS D 1 429 ? 657.12349 490.61379 381.01884 1.000 1001.78928 ? 422 LYS D N    1 
ATOM 36041 C CA   . LYS D 1 429 ? 658.42810 490.44049 381.64725 1.000 1001.78928 ? 422 LYS D CA   1 
ATOM 36042 C C    . LYS D 1 429 ? 658.38902 489.42952 382.78560 1.000 1001.78928 ? 422 LYS D C    1 
ATOM 36043 O O    . LYS D 1 429 ? 659.43374 488.87340 383.14164 1.000 1001.78928 ? 422 LYS D O    1 
ATOM 36044 C CB   . LYS D 1 429 ? 658.94051 491.78733 382.16244 1.000 1001.78928 ? 422 LYS D CB   1 
ATOM 36045 C CG   . LYS D 1 429 ? 660.35131 491.74198 382.73611 1.000 1001.78928 ? 422 LYS D CG   1 
ATOM 36046 C CD   . LYS D 1 429 ? 660.80092 493.10462 383.24719 1.000 1001.78928 ? 422 LYS D CD   1 
ATOM 36047 C CE   . LYS D 1 429 ? 660.97564 494.10725 382.11586 1.000 1001.78928 ? 422 LYS D CE   1 
ATOM 36048 N NZ   . LYS D 1 429 ? 661.50571 495.41045 382.60346 1.000 1001.78928 ? 422 LYS D NZ   1 
ATOM 36049 H H    . LYS D 1 429 ? 656.81630 491.41651 381.04840 1.000 1001.78928 ? 422 LYS D H    1 
ATOM 36050 H HA   . LYS D 1 429 ? 659.05610 490.11668 380.98267 1.000 1001.78928 ? 422 LYS D HA   1 
ATOM 36051 H HB2  . LYS D 1 429 ? 658.93767 492.41765 381.42584 1.000 1001.78928 ? 422 LYS D HB2  1 
ATOM 36052 H HB3  . LYS D 1 429 ? 658.34655 492.09924 382.86303 1.000 1001.78928 ? 422 LYS D HB3  1 
ATOM 36053 H HG2  . LYS D 1 429 ? 660.37667 491.12086 383.48033 1.000 1001.78928 ? 422 LYS D HG2  1 
ATOM 36054 H HG3  . LYS D 1 429 ? 660.96854 491.45961 382.04315 1.000 1001.78928 ? 422 LYS D HG3  1 
ATOM 36055 H HD2  . LYS D 1 429 ? 660.13282 493.45188 383.85871 1.000 1001.78928 ? 422 LYS D HD2  1 
ATOM 36056 H HD3  . LYS D 1 429 ? 661.65273 493.00942 383.70134 1.000 1001.78928 ? 422 LYS D HD3  1 
ATOM 36057 H HE2  . LYS D 1 429 ? 661.60111 493.74968 381.46637 1.000 1001.78928 ? 422 LYS D HE2  1 
ATOM 36058 H HE3  . LYS D 1 429 ? 660.11664 494.27252 381.69757 1.000 1001.78928 ? 422 LYS D HE3  1 
ATOM 36059 H HZ1  . LYS D 1 429 ? 661.59775 495.97530 381.92186 1.000 1001.78928 ? 422 LYS D HZ1  1 
ATOM 36060 H HZ2  . LYS D 1 429 ? 660.94515 495.76329 383.19792 1.000 1001.78928 ? 422 LYS D HZ2  1 
ATOM 36061 H HZ3  . LYS D 1 429 ? 662.29880 495.29082 382.98918 1.000 1001.78928 ? 422 LYS D HZ3  1 
ATOM 36062 N N    . ARG D 1 430 ? 657.21253 489.17619 383.36186 1.000 844.15305  ? 423 ARG D N    1 
ATOM 36063 C CA   . ARG D 1 430 ? 657.08810 488.18761 384.42546 1.000 844.15305  ? 423 ARG D CA   1 
ATOM 36064 C C    . ARG D 1 430 ? 657.29800 486.76189 383.93244 1.000 844.15305  ? 423 ARG D C    1 
ATOM 36065 O O    . ARG D 1 430 ? 657.42682 485.85343 384.76013 1.000 844.15305  ? 423 ARG D O    1 
ATOM 36066 C CB   . ARG D 1 430 ? 655.71291 488.30305 385.08585 1.000 844.15305  ? 423 ARG D CB   1 
ATOM 36067 C CG   . ARG D 1 430 ? 655.44021 489.66009 385.71529 1.000 844.15305  ? 423 ARG D CG   1 
ATOM 36068 C CD   . ARG D 1 430 ? 654.04105 489.72956 386.30657 1.000 844.15305  ? 423 ARG D CD   1 
ATOM 36069 N NE   . ARG D 1 430 ? 653.83707 488.73706 387.35515 1.000 844.15305  ? 423 ARG D NE   1 
ATOM 36070 C CZ   . ARG D 1 430 ? 652.70548 488.57836 388.02840 1.000 844.15305  ? 423 ARG D CZ   1 
ATOM 36071 N NH1  . ARG D 1 430 ? 651.64569 489.33381 387.78902 1.000 844.15305  ? 423 ARG D NH1  1 
ATOM 36072 N NH2  . ARG D 1 430 ? 652.63504 487.63758 388.96587 1.000 844.15305  ? 423 ARG D NH2  1 
ATOM 36073 H H    . ARG D 1 430 ? 656.47395 489.56437 383.15367 1.000 844.15305  ? 423 ARG D H    1 
ATOM 36074 H HA   . ARG D 1 430 ? 657.75918 488.36968 385.10178 1.000 844.15305  ? 423 ARG D HA   1 
ATOM 36075 H HB2  . ARG D 1 430 ? 655.03053 488.14590 384.41462 1.000 844.15305  ? 423 ARG D HB2  1 
ATOM 36076 H HB3  . ARG D 1 430 ? 655.64618 487.63348 385.78445 1.000 844.15305  ? 423 ARG D HB3  1 
ATOM 36077 H HG2  . ARG D 1 430 ? 656.07943 489.81665 386.42789 1.000 844.15305  ? 423 ARG D HG2  1 
ATOM 36078 H HG3  . ARG D 1 430 ? 655.51774 490.34929 385.03717 1.000 844.15305  ? 423 ARG D HG3  1 
ATOM 36079 H HD2  . ARG D 1 430 ? 653.90203 490.60880 386.69195 1.000 844.15305  ? 423 ARG D HD2  1 
ATOM 36080 H HD3  . ARG D 1 430 ? 653.39107 489.56586 385.60541 1.000 844.15305  ? 423 ARG D HD3  1 
ATOM 36081 H HE   . ARG D 1 430 ? 654.50345 488.23705 387.56849 1.000 844.15305  ? 423 ARG D HE   1 
ATOM 36082 H HH11 . ARG D 1 430 ? 651.67816 489.94548 387.18562 1.000 844.15305  ? 423 ARG D HH11 1 
ATOM 36083 H HH12 . ARG D 1 430 ? 650.92243 489.21265 388.23827 1.000 844.15305  ? 423 ARG D HH12 1 
ATOM 36084 H HH21 . ARG D 1 430 ? 653.31811 487.14126 389.12918 1.000 844.15305  ? 423 ARG D HH21 1 
ATOM 36085 H HH22 . ARG D 1 430 ? 651.90640 487.52560 389.40877 1.000 844.15305  ? 423 ARG D HH22 1 
ATOM 36086 N N    . LEU D 1 431 ? 657.33560 486.54362 382.61981 1.000 706.36044  ? 424 LEU D N    1 
ATOM 36087 C CA   . LEU D 1 431 ? 657.50380 485.21348 382.05074 1.000 706.36044  ? 424 LEU D CA   1 
ATOM 36088 C C    . LEU D 1 431 ? 658.96381 484.79286 381.94065 1.000 706.36044  ? 424 LEU D C    1 
ATOM 36089 O O    . LEU D 1 431 ? 659.23853 483.68539 381.46707 1.000 706.36044  ? 424 LEU D O    1 
ATOM 36090 C CB   . LEU D 1 431 ? 656.85005 485.14930 380.66592 1.000 706.36044  ? 424 LEU D CB   1 
ATOM 36091 C CG   . LEU D 1 431 ? 655.34820 485.44046 380.61730 1.000 706.36044  ? 424 LEU D CG   1 
ATOM 36092 C CD1  . LEU D 1 431 ? 654.84762 485.41918 379.18150 1.000 706.36044  ? 424 LEU D CD1  1 
ATOM 36093 C CD2  . LEU D 1 431 ? 654.57411 484.44594 381.46979 1.000 706.36044  ? 424 LEU D CD2  1 
ATOM 36094 H H    . LEU D 1 431 ? 657.26362 487.16288 382.02764 1.000 706.36044  ? 424 LEU D H    1 
ATOM 36095 H HA   . LEU D 1 431 ? 657.05600 484.57076 382.62247 1.000 706.36044  ? 424 LEU D HA   1 
ATOM 36096 H HB2  . LEU D 1 431 ? 657.28849 485.79646 380.09158 1.000 706.36044  ? 424 LEU D HB2  1 
ATOM 36097 H HB3  . LEU D 1 431 ? 656.98323 484.25804 380.30701 1.000 706.36044  ? 424 LEU D HB3  1 
ATOM 36098 H HG   . LEU D 1 431 ? 655.18847 486.32766 380.97541 1.000 706.36044  ? 424 LEU D HG   1 
ATOM 36099 H HD11 . LEU D 1 431 ? 655.32148 486.09524 378.67230 1.000 706.36044  ? 424 LEU D HD11 1 
ATOM 36100 H HD12 . LEU D 1 431 ? 655.01400 484.54188 378.80259 1.000 706.36044  ? 424 LEU D HD12 1 
ATOM 36101 H HD13 . LEU D 1 431 ? 653.89602 485.60712 379.17648 1.000 706.36044  ? 424 LEU D HD13 1 
ATOM 36102 H HD21 . LEU D 1 431 ? 653.62476 484.56984 381.31469 1.000 706.36044  ? 424 LEU D HD21 1 
ATOM 36103 H HD22 . LEU D 1 431 ? 654.83559 483.54600 381.21952 1.000 706.36044  ? 424 LEU D HD22 1 
ATOM 36104 H HD23 . LEU D 1 431 ? 654.78017 484.60247 382.40454 1.000 706.36044  ? 424 LEU D HD23 1 
ATOM 36105 N N    . GLU D 1 432 ? 659.90375 485.64153 382.36214 1.000 544.72385  ? 425 GLU D N    1 
ATOM 36106 C CA   . GLU D 1 432 ? 661.31396 485.27283 382.28899 1.000 544.72385  ? 425 GLU D CA   1 
ATOM 36107 C C    . GLU D 1 432 ? 661.65676 484.18062 383.29635 1.000 544.72385  ? 425 GLU D C    1 
ATOM 36108 O O    . GLU D 1 432 ? 662.39177 483.24018 382.97298 1.000 544.72385  ? 425 GLU D O    1 
ATOM 36109 C CB   . GLU D 1 432 ? 662.18753 486.50629 382.51828 1.000 544.72385  ? 425 GLU D CB   1 
ATOM 36110 C CG   . GLU D 1 432 ? 663.68042 486.24431 382.38927 1.000 544.72385  ? 425 GLU D CG   1 
ATOM 36111 C CD   . GLU D 1 432 ? 664.50985 487.50030 382.56989 1.000 544.72385  ? 425 GLU D CD   1 
ATOM 36112 O OE1  . GLU D 1 432 ? 663.91905 488.57700 382.79721 1.000 544.72385  ? 425 GLU D OE1  1 
ATOM 36113 O OE2  . GLU D 1 432 ? 665.75273 487.41104 382.48455 1.000 544.72385  ? 425 GLU D OE2  1 
ATOM 36114 H H    . GLU D 1 432 ? 659.75386 486.42276 382.68872 1.000 544.72385  ? 425 GLU D H    1 
ATOM 36115 H HA   . GLU D 1 432 ? 661.50486 484.93158 381.40130 1.000 544.72385  ? 425 GLU D HA   1 
ATOM 36116 H HB2  . GLU D 1 432 ? 661.94883 487.18260 381.86518 1.000 544.72385  ? 425 GLU D HB2  1 
ATOM 36117 H HB3  . GLU D 1 432 ? 662.02291 486.84243 383.41315 1.000 544.72385  ? 425 GLU D HB3  1 
ATOM 36118 H HG2  . GLU D 1 432 ? 663.95227 485.60756 383.06848 1.000 544.72385  ? 425 GLU D HG2  1 
ATOM 36119 H HG3  . GLU D 1 432 ? 663.86404 485.88730 381.50625 1.000 544.72385  ? 425 GLU D HG3  1 
ATOM 36120 N N    . GLU D 1 433 ? 661.13847 484.28717 384.51968 1.000 477.50607  ? 426 GLU D N    1 
ATOM 36121 C CA   . GLU D 1 433 ? 661.49319 483.31963 385.55456 1.000 477.50607  ? 426 GLU D CA   1 
ATOM 36122 C C    . GLU D 1 433 ? 661.10795 481.89107 385.18877 1.000 477.50607  ? 426 GLU D C    1 
ATOM 36123 O O    . GLU D 1 433 ? 661.92632 480.98387 385.42314 1.000 477.50607  ? 426 GLU D O    1 
ATOM 36124 C CB   . GLU D 1 433 ? 660.85800 483.73750 386.88834 1.000 477.50607  ? 426 GLU D CB   1 
ATOM 36125 C CG   . GLU D 1 433 ? 661.11514 482.77402 388.04092 1.000 477.50607  ? 426 GLU D CG   1 
ATOM 36126 C CD   . GLU D 1 433 ? 662.58923 482.62899 388.36709 1.000 477.50607  ? 426 GLU D CD   1 
ATOM 36127 O OE1  . GLU D 1 433 ? 663.39005 483.46543 387.89914 1.000 477.50607  ? 426 GLU D OE1  1 
ATOM 36128 O OE2  . GLU D 1 433 ? 662.94737 481.67726 389.09230 1.000 477.50607  ? 426 GLU D OE2  1 
ATOM 36129 H H    . GLU D 1 433 ? 660.58926 484.89904 384.77182 1.000 477.50607  ? 426 GLU D H    1 
ATOM 36130 H HA   . GLU D 1 433 ? 662.45577 483.33819 385.67002 1.000 477.50607  ? 426 GLU D HA   1 
ATOM 36131 H HB2  . GLU D 1 433 ? 661.22447 484.59843 387.14406 1.000 477.50607  ? 426 GLU D HB2  1 
ATOM 36132 H HB3  . GLU D 1 433 ? 659.89982 483.81690 386.77703 1.000 477.50607  ? 426 GLU D HB3  1 
ATOM 36133 H HG2  . GLU D 1 433 ? 660.66783 483.10904 388.83375 1.000 477.50607  ? 426 GLU D HG2  1 
ATOM 36134 H HG3  . GLU D 1 433 ? 660.76812 481.89749 387.81381 1.000 477.50607  ? 426 GLU D HG3  1 
ATOM 36135 N N    . PRO D 1 434 ? 659.91339 481.61091 384.65623 1.000 485.53316  ? 427 PRO D N    1 
ATOM 36136 C CA   . PRO D 1 434 ? 659.62386 480.23085 384.23142 1.000 485.53316  ? 427 PRO D CA   1 
ATOM 36137 C C    . PRO D 1 434 ? 660.63986 479.67603 383.24979 1.000 485.53316  ? 427 PRO D C    1 
ATOM 36138 O O    . PRO D 1 434 ? 660.99529 478.49461 383.33719 1.000 485.53316  ? 427 PRO D O    1 
ATOM 36139 C CB   . PRO D 1 434 ? 658.23120 480.35150 383.59958 1.000 485.53316  ? 427 PRO D CB   1 
ATOM 36140 C CG   . PRO D 1 434 ? 657.60329 481.49474 384.30219 1.000 485.53316  ? 427 PRO D CG   1 
ATOM 36141 C CD   . PRO D 1 434 ? 658.71344 482.46474 384.60052 1.000 485.53316  ? 427 PRO D CD   1 
ATOM 36142 H HA   . PRO D 1 434 ? 659.57400 479.64619 385.00382 1.000 485.53316  ? 427 PRO D HA   1 
ATOM 36143 H HB2  . PRO D 1 434 ? 658.31707 480.53653 382.65127 1.000 485.53316  ? 427 PRO D HB2  1 
ATOM 36144 H HB3  . PRO D 1 434 ? 657.73027 479.53498 383.74656 1.000 485.53316  ? 427 PRO D HB3  1 
ATOM 36145 H HG2  . PRO D 1 434 ? 656.93983 481.90447 383.72527 1.000 485.53316  ? 427 PRO D HG2  1 
ATOM 36146 H HG3  . PRO D 1 434 ? 657.19357 481.18396 385.12463 1.000 485.53316  ? 427 PRO D HG3  1 
ATOM 36147 H HD2  . PRO D 1 434 ? 658.79405 483.11491 383.88964 1.000 485.53316  ? 427 PRO D HD2  1 
ATOM 36148 H HD3  . PRO D 1 434 ? 658.55434 482.89043 385.45519 1.000 485.53316  ? 427 PRO D HD3  1 
ATOM 36149 N N    . SER D 1 435 ? 661.11847 480.49518 382.31054 1.000 321.54106  ? 428 SER D N    1 
ATOM 36150 C CA   . SER D 1 435 ? 662.11303 480.01497 381.35665 1.000 321.54106  ? 428 SER D CA   1 
ATOM 36151 C C    . SER D 1 435 ? 663.40416 479.62018 382.06209 1.000 321.54106  ? 428 SER D C    1 
ATOM 36152 O O    . SER D 1 435 ? 663.98448 478.56700 381.77067 1.000 321.54106  ? 428 SER D O    1 
ATOM 36153 C CB   . SER D 1 435 ? 662.38515 481.08632 380.30093 1.000 321.54106  ? 428 SER D CB   1 
ATOM 36154 O OG   . SER D 1 435 ? 661.20425 481.41099 379.58822 1.000 321.54106  ? 428 SER D OG   1 
ATOM 36155 H H    . SER D 1 435 ? 660.88749 481.31711 382.20726 1.000 321.54106  ? 428 SER D H    1 
ATOM 36156 H HA   . SER D 1 435 ? 661.76532 479.22991 380.90534 1.000 321.54106  ? 428 SER D HA   1 
ATOM 36157 H HB2  . SER D 1 435 ? 662.71730 481.88462 380.74058 1.000 321.54106  ? 428 SER D HB2  1 
ATOM 36158 H HB3  . SER D 1 435 ? 663.04805 480.75213 379.67661 1.000 321.54106  ? 428 SER D HB3  1 
ATOM 36159 H HG   . SER D 1 435 ? 661.36897 481.99996 379.01239 1.000 321.54106  ? 428 SER D HG   1 
ATOM 36160 N N    . LEU D 1 436 ? 663.86917 480.45324 382.99588 1.000 376.66352  ? 429 LEU D N    1 
ATOM 36161 C CA   . LEU D 1 436 ? 665.08407 480.12728 383.73452 1.000 376.66352  ? 429 LEU D CA   1 
ATOM 36162 C C    . LEU D 1 436 ? 664.89826 478.86226 384.56136 1.000 376.66352  ? 429 LEU D C    1 
ATOM 36163 O O    . LEU D 1 436 ? 665.79790 478.01621 384.62762 1.000 376.66352  ? 429 LEU D O    1 
ATOM 36164 C CB   . LEU D 1 436 ? 665.48203 481.29989 384.63113 1.000 376.66352  ? 429 LEU D CB   1 
ATOM 36165 C CG   . LEU D 1 436 ? 665.72046 482.63593 383.92327 1.000 376.66352  ? 429 LEU D CG   1 
ATOM 36166 C CD1  . LEU D 1 436 ? 666.04482 483.72408 384.93491 1.000 376.66352  ? 429 LEU D CD1  1 
ATOM 36167 C CD2  . LEU D 1 436 ? 666.83178 482.51441 382.89106 1.000 376.66352  ? 429 LEU D CD2  1 
ATOM 36168 H H    . LEU D 1 436 ? 663.50463 481.20047 383.21578 1.000 376.66352  ? 429 LEU D H    1 
ATOM 36169 H HA   . LEU D 1 436 ? 665.80481 479.96923 383.10511 1.000 376.66352  ? 429 LEU D HA   1 
ATOM 36170 H HB2  . LEU D 1 436 ? 664.77621 481.43949 385.28170 1.000 376.66352  ? 429 LEU D HB2  1 
ATOM 36171 H HB3  . LEU D 1 436 ? 666.30307 481.06646 385.09191 1.000 376.66352  ? 429 LEU D HB3  1 
ATOM 36172 H HG   . LEU D 1 436 ? 664.90923 482.89409 383.45835 1.000 376.66352  ? 429 LEU D HG   1 
ATOM 36173 H HD11 . LEU D 1 436 ? 665.29989 483.81546 385.54943 1.000 376.66352  ? 429 LEU D HD11 1 
ATOM 36174 H HD12 . LEU D 1 436 ? 666.84629 483.47414 385.42078 1.000 376.66352  ? 429 LEU D HD12 1 
ATOM 36175 H HD13 . LEU D 1 436 ? 666.19002 484.55948 384.46383 1.000 376.66352  ? 429 LEU D HD13 1 
ATOM 36176 H HD21 . LEU D 1 436 ? 666.53476 481.93480 382.17235 1.000 376.66352  ? 429 LEU D HD21 1 
ATOM 36177 H HD22 . LEU D 1 436 ? 667.03436 483.39640 382.54185 1.000 376.66352  ? 429 LEU D HD22 1 
ATOM 36178 H HD23 . LEU D 1 436 ? 667.61826 482.13913 383.31710 1.000 376.66352  ? 429 LEU D HD23 1 
ATOM 36179 N N    . ARG D 1 437 ? 663.73707 478.71686 385.20368 1.000 527.23221  ? 430 ARG D N    1 
ATOM 36180 C CA   . ARG D 1 437 ? 663.47919 477.51632 385.99178 1.000 527.23221  ? 430 ARG D CA   1 
ATOM 36181 C C    . ARG D 1 437 ? 663.47800 476.27373 385.11063 1.000 527.23221  ? 430 ARG D C    1 
ATOM 36182 O O    . ARG D 1 437 ? 664.04328 475.23815 385.48217 1.000 527.23221  ? 430 ARG D O    1 
ATOM 36183 C CB   . ARG D 1 437 ? 662.14777 477.65360 386.73200 1.000 527.23221  ? 430 ARG D CB   1 
ATOM 36184 C CG   . ARG D 1 437 ? 661.77614 476.45351 387.59557 1.000 527.23221  ? 430 ARG D CG   1 
ATOM 36185 C CD   . ARG D 1 437 ? 662.80397 476.20209 388.68862 1.000 527.23221  ? 430 ARG D CD   1 
ATOM 36186 N NE   . ARG D 1 437 ? 662.41520 475.10156 389.56257 1.000 527.23221  ? 430 ARG D NE   1 
ATOM 36187 C CZ   . ARG D 1 437 ? 663.13257 474.67081 390.59152 1.000 527.23221  ? 430 ARG D CZ   1 
ATOM 36188 N NH1  . ARG D 1 437 ? 664.29051 475.22695 390.90938 1.000 527.23221  ? 430 ARG D NH1  1 
ATOM 36189 N NH2  . ARG D 1 437 ? 662.67677 473.65599 391.32040 1.000 527.23221  ? 430 ARG D NH2  1 
ATOM 36190 H H    . ARG D 1 437 ? 663.09487 479.28884 385.19846 1.000 527.23221  ? 430 ARG D H    1 
ATOM 36191 H HA   . ARG D 1 437 ? 664.18396 477.41734 386.65041 1.000 527.23221  ? 430 ARG D HA   1 
ATOM 36192 H HB2  . ARG D 1 437 ? 662.19412 478.42987 387.31179 1.000 527.23221  ? 430 ARG D HB2  1 
ATOM 36193 H HB3  . ARG D 1 437 ? 661.44115 477.77580 386.07881 1.000 527.23221  ? 430 ARG D HB3  1 
ATOM 36194 H HG2  . ARG D 1 437 ? 660.92063 476.62204 388.02054 1.000 527.23221  ? 430 ARG D HG2  1 
ATOM 36195 H HG3  . ARG D 1 437 ? 661.72130 475.65970 387.04116 1.000 527.23221  ? 430 ARG D HG3  1 
ATOM 36196 H HD2  . ARG D 1 437 ? 663.65455 475.97441 388.28234 1.000 527.23221  ? 430 ARG D HD2  1 
ATOM 36197 H HD3  . ARG D 1 437 ? 662.89519 477.00140 389.23055 1.000 527.23221  ? 430 ARG D HD3  1 
ATOM 36198 H HE   . ARG D 1 437 ? 661.67136 474.70263 389.39776 1.000 527.23221  ? 430 ARG D HE   1 
ATOM 36199 H HH11 . ARG D 1 437 ? 664.59631 475.88366 390.44625 1.000 527.23221  ? 430 ARG D HH11 1 
ATOM 36200 H HH12 . ARG D 1 437 ? 664.73842 474.93070 391.58110 1.000 527.23221  ? 430 ARG D HH12 1 
ATOM 36201 H HH21 . ARG D 1 437 ? 661.92539 473.28757 391.12221 1.000 527.23221  ? 430 ARG D HH21 1 
ATOM 36202 H HH22 . ARG D 1 437 ? 663.13343 473.36822 391.98992 1.000 527.23221  ? 430 ARG D HH22 1 
ATOM 36203 N N    . CYS D 1 438 ? 662.84603 476.35721 383.93770 1.000 495.36151  ? 431 CYS D N    1 
ATOM 36204 C CA   . CYS D 1 438 ? 662.82924 475.22003 383.02453 1.000 495.36151  ? 431 CYS D CA   1 
ATOM 36205 C C    . CYS D 1 438 ? 664.23553 474.87441 382.55419 1.000 495.36151  ? 431 CYS D C    1 
ATOM 36206 O O    . CYS D 1 438 ? 664.59902 473.69530 382.47402 1.000 495.36151  ? 431 CYS D O    1 
ATOM 36207 C CB   . CYS D 1 438 ? 661.92363 475.52126 381.83053 1.000 495.36151  ? 431 CYS D CB   1 
ATOM 36208 S SG   . CYS D 1 438 ? 661.82132 474.18179 380.62050 1.000 495.36151  ? 431 CYS D SG   1 
ATOM 36209 H H    . CYS D 1 438 ? 662.42612 477.05164 383.65299 1.000 495.36151  ? 431 CYS D H    1 
ATOM 36210 H HA   . CYS D 1 438 ? 662.46908 474.44756 383.48763 1.000 495.36151  ? 431 CYS D HA   1 
ATOM 36211 H HB2  . CYS D 1 438 ? 661.02641 475.69380 382.15629 1.000 495.36151  ? 431 CYS D HB2  1 
ATOM 36212 H HB3  . CYS D 1 438 ? 662.26265 476.30670 381.37331 1.000 495.36151  ? 431 CYS D HB3  1 
ATOM 36213 H HG   . CYS D 1 438 ? 661.38805 473.20091 381.15915 1.000 495.36151  ? 431 CYS D HG   1 
ATOM 36214 N N    . VAL D 1 439 ? 665.04146 475.88972 382.23513 1.000 483.83336  ? 432 VAL D N    1 
ATOM 36215 C CA   . VAL D 1 439 ? 666.41074 475.63583 381.79488 1.000 483.83336  ? 432 VAL D CA   1 
ATOM 36216 C C    . VAL D 1 439 ? 667.20874 474.96367 382.90476 1.000 483.83336  ? 432 VAL D C    1 
ATOM 36217 O O    . VAL D 1 439 ? 667.96151 474.01265 382.66004 1.000 483.83336  ? 432 VAL D O    1 
ATOM 36218 C CB   . VAL D 1 439 ? 667.07587 476.94602 381.33300 1.000 483.83336  ? 432 VAL D CB   1 
ATOM 36219 C CG1  . VAL D 1 439 ? 668.55864 476.72708 381.06646 1.000 483.83336  ? 432 VAL D CG1  1 
ATOM 36220 C CG2  . VAL D 1 439 ? 666.38736 477.47951 380.08540 1.000 483.83336  ? 432 VAL D CG2  1 
ATOM 36221 H H    . VAL D 1 439 ? 664.82244 476.72083 382.26489 1.000 483.83336  ? 432 VAL D H    1 
ATOM 36222 H HA   . VAL D 1 439 ? 666.38879 475.03086 381.03698 1.000 483.83336  ? 432 VAL D HA   1 
ATOM 36223 H HB   . VAL D 1 439 ? 666.98962 477.61114 382.03377 1.000 483.83336  ? 432 VAL D HB   1 
ATOM 36224 H HG11 . VAL D 1 439 ? 668.82626 477.28040 380.31605 1.000 483.83336  ? 432 VAL D HG11 1 
ATOM 36225 H HG12 . VAL D 1 439 ? 668.71206 475.79263 380.85659 1.000 483.83336  ? 432 VAL D HG12 1 
ATOM 36226 H HG13 . VAL D 1 439 ? 669.06182 476.97944 381.85642 1.000 483.83336  ? 432 VAL D HG13 1 
ATOM 36227 H HG21 . VAL D 1 439 ? 666.62674 476.91967 379.33031 1.000 483.83336  ? 432 VAL D HG21 1 
ATOM 36228 H HG22 . VAL D 1 439 ? 666.68245 478.39010 379.92833 1.000 483.83336  ? 432 VAL D HG22 1 
ATOM 36229 H HG23 . VAL D 1 439 ? 665.42749 477.46180 380.21844 1.000 483.83336  ? 432 VAL D HG23 1 
ATOM 36230 N N    . GLU D 1 440 ? 667.06371 475.44851 384.14050 1.000 656.07371  ? 433 GLU D N    1 
ATOM 36231 C CA   . GLU D 1 440 ? 667.78259 474.84395 385.25773 1.000 656.07371  ? 433 GLU D CA   1 
ATOM 36232 C C    . GLU D 1 440 ? 667.35330 473.39796 385.47125 1.000 656.07371  ? 433 GLU D C    1 
ATOM 36233 O O    . GLU D 1 440 ? 668.19441 472.51840 385.69518 1.000 656.07371  ? 433 GLU D O    1 
ATOM 36234 C CB   . GLU D 1 440 ? 667.55638 475.66099 386.52969 1.000 656.07371  ? 433 GLU D CB   1 
ATOM 36235 C CG   . GLU D 1 440 ? 668.19176 477.04094 386.50282 1.000 656.07371  ? 433 GLU D CG   1 
ATOM 36236 C CD   . GLU D 1 440 ? 667.84629 477.86431 387.72814 1.000 656.07371  ? 433 GLU D CD   1 
ATOM 36237 O OE1  . GLU D 1 440 ? 667.11260 477.35478 388.60110 1.000 656.07371  ? 433 GLU D OE1  1 
ATOM 36238 O OE2  . GLU D 1 440 ? 668.30836 479.02118 387.81834 1.000 656.07371  ? 433 GLU D OE2  1 
ATOM 36239 H H    . GLU D 1 440 ? 666.56361 476.11497 384.35339 1.000 656.07371  ? 433 GLU D H    1 
ATOM 36240 H HA   . GLU D 1 440 ? 668.73269 474.84924 385.06234 1.000 656.07371  ? 433 GLU D HA   1 
ATOM 36241 H HB2  . GLU D 1 440 ? 666.60216 475.77756 386.65923 1.000 656.07371  ? 433 GLU D HB2  1 
ATOM 36242 H HB3  . GLU D 1 440 ? 667.93249 475.17718 387.28161 1.000 656.07371  ? 433 GLU D HB3  1 
ATOM 36243 H HG2  . GLU D 1 440 ? 669.15620 476.94298 386.46994 1.000 656.07371  ? 433 GLU D HG2  1 
ATOM 36244 H HG3  . GLU D 1 440 ? 667.88076 477.51998 385.71955 1.000 656.07371  ? 433 GLU D HG3  1 
ATOM 36245 N N    . LEU D 1 441 ? 666.04634 473.13183 385.40884 1.000 587.50801  ? 434 LEU D N    1 
ATOM 36246 C CA   . LEU D 1 441 ? 665.56555 471.76578 385.58607 1.000 587.50801  ? 434 LEU D CA   1 
ATOM 36247 C C    . LEU D 1 441 ? 666.08908 470.85360 384.48491 1.000 587.50801  ? 434 LEU D C    1 
ATOM 36248 O O    . LEU D 1 441 ? 666.48928 469.71413 384.75003 1.000 587.50801  ? 434 LEU D O    1 
ATOM 36249 C CB   . LEU D 1 441 ? 664.03696 471.74650 385.61669 1.000 587.50801  ? 434 LEU D CB   1 
ATOM 36250 C CG   . LEU D 1 441 ? 663.37584 472.41083 386.82704 1.000 587.50801  ? 434 LEU D CG   1 
ATOM 36251 C CD1  . LEU D 1 441 ? 661.86643 472.45760 386.64932 1.000 587.50801  ? 434 LEU D CD1  1 
ATOM 36252 C CD2  . LEU D 1 441 ? 663.74046 471.68409 388.11317 1.000 587.50801  ? 434 LEU D CD2  1 
ATOM 36253 H H    . LEU D 1 441 ? 665.43001 473.71474 385.26760 1.000 587.50801  ? 434 LEU D H    1 
ATOM 36254 H HA   . LEU D 1 441 ? 665.89007 471.42447 386.43368 1.000 587.50801  ? 434 LEU D HA   1 
ATOM 36255 H HB2  . LEU D 1 441 ? 663.71110 472.20152 384.82444 1.000 587.50801  ? 434 LEU D HB2  1 
ATOM 36256 H HB3  . LEU D 1 441 ? 663.74406 470.82194 385.59961 1.000 587.50801  ? 434 LEU D HB3  1 
ATOM 36257 H HG   . LEU D 1 441 ? 663.69647 473.32272 386.90090 1.000 587.50801  ? 434 LEU D HG   1 
ATOM 36258 H HD11 . LEU D 1 441 ? 661.47052 472.88333 387.42579 1.000 587.50801  ? 434 LEU D HD11 1 
ATOM 36259 H HD12 . LEU D 1 441 ? 661.65865 472.96688 385.85034 1.000 587.50801  ? 434 LEU D HD12 1 
ATOM 36260 H HD13 . LEU D 1 441 ? 661.53112 471.55167 386.56121 1.000 587.50801  ? 434 LEU D HD13 1 
ATOM 36261 H HD21 . LEU D 1 441 ? 663.56260 470.73714 388.00117 1.000 587.50801  ? 434 LEU D HD21 1 
ATOM 36262 H HD22 . LEU D 1 441 ? 663.20262 472.03831 388.83854 1.000 587.50801  ? 434 LEU D HD22 1 
ATOM 36263 H HD23 . LEU D 1 441 ? 664.68172 471.82411 388.30029 1.000 587.50801  ? 434 LEU D HD23 1 
ATOM 36264 N N    . VAL D 1 442 ? 666.09678 471.33747 383.24121 1.000 472.60392  ? 435 VAL D N    1 
ATOM 36265 C CA   . VAL D 1 442 ? 666.59470 470.52742 382.13344 1.000 472.60392  ? 435 VAL D CA   1 
ATOM 36266 C C    . VAL D 1 442 ? 668.07978 470.24204 382.31055 1.000 472.60392  ? 435 VAL D C    1 
ATOM 36267 O O    . VAL D 1 442 ? 668.54499 469.12267 382.06647 1.000 472.60392  ? 435 VAL D O    1 
ATOM 36268 C CB   . VAL D 1 442 ? 666.30962 471.22368 380.78985 1.000 472.60392  ? 435 VAL D CB   1 
ATOM 36269 C CG1  . VAL D 1 442 ? 666.92423 470.43323 379.64330 1.000 472.60392  ? 435 VAL D CG1  1 
ATOM 36270 C CG2  . VAL D 1 442 ? 664.80884 471.39332 380.58483 1.000 472.60392  ? 435 VAL D CG2  1 
ATOM 36271 H H    . VAL D 1 442 ? 665.82273 472.12107 383.01659 1.000 472.60392  ? 435 VAL D H    1 
ATOM 36272 H HA   . VAL D 1 442 ? 666.12723 469.67748 382.13237 1.000 472.60392  ? 435 VAL D HA   1 
ATOM 36273 H HB   . VAL D 1 442 ? 666.71371 472.10547 380.79792 1.000 472.60392  ? 435 VAL D HB   1 
ATOM 36274 H HG11 . VAL D 1 442 ? 666.36590 470.53024 378.85611 1.000 472.60392  ? 435 VAL D HG11 1 
ATOM 36275 H HG12 . VAL D 1 442 ? 666.97968 469.49846 379.89633 1.000 472.60392  ? 435 VAL D HG12 1 
ATOM 36276 H HG13 . VAL D 1 442 ? 667.81070 470.78161 379.46162 1.000 472.60392  ? 435 VAL D HG13 1 
ATOM 36277 H HG21 . VAL D 1 442 ? 664.36360 471.39363 381.44600 1.000 472.60392  ? 435 VAL D HG21 1 
ATOM 36278 H HG22 . VAL D 1 442 ? 664.64729 472.23450 380.12962 1.000 472.60392  ? 435 VAL D HG22 1 
ATOM 36279 H HG23 . VAL D 1 442 ? 664.47990 470.65803 380.04531 1.000 472.60392  ? 435 VAL D HG23 1 
ATOM 36280 N N    . HIS D 1 443 ? 668.85051 471.25064 382.72384 1.000 540.30425  ? 436 HIS D N    1 
ATOM 36281 C CA   . HIS D 1 443 ? 670.27911 471.04485 382.93841 1.000 540.30425  ? 436 HIS D CA   1 
ATOM 36282 C C    . HIS D 1 443 ? 670.52673 470.03025 384.04817 1.000 540.30425  ? 436 HIS D C    1 
ATOM 36283 O O    . HIS D 1 443 ? 671.39542 469.15772 383.92198 1.000 540.30425  ? 436 HIS D O    1 
ATOM 36284 C CB   . HIS D 1 443 ? 670.95249 472.37749 383.26608 1.000 540.30425  ? 436 HIS D CB   1 
ATOM 36285 C CG   . HIS D 1 443 ? 672.44511 472.29788 383.34439 1.000 540.30425  ? 436 HIS D CG   1 
ATOM 36286 N ND1  . HIS D 1 443 ? 673.12635 472.24865 384.54143 1.000 540.30425  ? 436 HIS D ND1  1 
ATOM 36287 C CD2  . HIS D 1 443 ? 673.38796 472.26066 382.37323 1.000 540.30425  ? 436 HIS D CD2  1 
ATOM 36288 C CE1  . HIS D 1 443 ? 674.42438 472.18449 384.30436 1.000 540.30425  ? 436 HIS D CE1  1 
ATOM 36289 N NE2  . HIS D 1 443 ? 674.60993 472.18982 382.99669 1.000 540.30425  ? 436 HIS D NE2  1 
ATOM 36290 H H    . HIS D 1 443 ? 668.57427 472.04919 382.88397 1.000 540.30425  ? 436 HIS D H    1 
ATOM 36291 H HA   . HIS D 1 443 ? 670.67529 470.70049 382.12271 1.000 540.30425  ? 436 HIS D HA   1 
ATOM 36292 H HB2  . HIS D 1 443 ? 670.72579 473.02013 382.57579 1.000 540.30425  ? 436 HIS D HB2  1 
ATOM 36293 H HB3  . HIS D 1 443 ? 670.62686 472.68917 384.12497 1.000 540.30425  ? 436 HIS D HB3  1 
ATOM 36294 H HD1  . HIS D 1 443 ? 672.76321 472.25871 385.32092 1.000 540.30425  ? 436 HIS D HD1  1 
ATOM 36295 H HD2  . HIS D 1 443 ? 673.23654 472.27929 381.45583 1.000 540.30425  ? 436 HIS D HD2  1 
ATOM 36296 H HE1  . HIS D 1 443 ? 675.09364 472.14197 384.94863 1.000 540.30425  ? 436 HIS D HE1  1 
ATOM 36297 N N    . GLU D 1 444 ? 669.77210 470.12795 385.14554 1.000 516.92194  ? 437 GLU D N    1 
ATOM 36298 C CA   . GLU D 1 444 ? 669.92540 469.16484 386.23141 1.000 516.92194  ? 437 GLU D CA   1 
ATOM 36299 C C    . GLU D 1 444 ? 669.55866 467.75821 385.77433 1.000 516.92194  ? 437 GLU D C    1 
ATOM 36300 O O    . GLU D 1 444 ? 670.23715 466.78541 386.12618 1.000 516.92194  ? 437 GLU D O    1 
ATOM 36301 C CB   . GLU D 1 444 ? 669.06914 469.58188 387.42698 1.000 516.92194  ? 437 GLU D CB   1 
ATOM 36302 C CG   . GLU D 1 444 ? 669.53700 470.85828 388.10746 1.000 516.92194  ? 437 GLU D CG   1 
ATOM 36303 C CD   . GLU D 1 444 ? 668.63814 471.26917 389.25695 1.000 516.92194  ? 437 GLU D CD   1 
ATOM 36304 O OE1  . GLU D 1 444 ? 667.64826 470.55577 389.52376 1.000 516.92194  ? 437 GLU D OE1  1 
ATOM 36305 O OE2  . GLU D 1 444 ? 668.92133 472.30561 389.89381 1.000 516.92194  ? 437 GLU D OE2  1 
ATOM 36306 H H    . GLU D 1 444 ? 669.17550 470.73210 385.28214 1.000 516.92194  ? 437 GLU D H    1 
ATOM 36307 H HA   . GLU D 1 444 ? 670.85271 469.15502 386.51583 1.000 516.92194  ? 437 GLU D HA   1 
ATOM 36308 H HB2  . GLU D 1 444 ? 668.15838 469.72362 387.12479 1.000 516.92194  ? 437 GLU D HB2  1 
ATOM 36309 H HB3  . GLU D 1 444 ? 669.08962 468.87197 388.08719 1.000 516.92194  ? 437 GLU D HB3  1 
ATOM 36310 H HG2  . GLU D 1 444 ? 670.42952 470.71842 388.46063 1.000 516.92194  ? 437 GLU D HG2  1 
ATOM 36311 H HG3  . GLU D 1 444 ? 669.54647 471.57941 387.45960 1.000 516.92194  ? 437 GLU D HG3  1 
ATOM 36312 N N    . GLU D 1 445 ? 668.48382 467.62892 384.99275 1.000 407.59586  ? 438 GLU D N    1 
ATOM 36313 C CA   . GLU D 1 445 ? 668.09642 466.31775 384.48373 1.000 407.59586  ? 438 GLU D CA   1 
ATOM 36314 C C    . GLU D 1 445 ? 669.17390 465.74425 383.57320 1.000 407.59586  ? 438 GLU D C    1 
ATOM 36315 O O    . GLU D 1 445 ? 669.48071 464.54865 383.63858 1.000 407.59586  ? 438 GLU D O    1 
ATOM 36316 C CB   . GLU D 1 445 ? 666.76208 466.41836 383.74272 1.000 407.59586  ? 438 GLU D CB   1 
ATOM 36317 C CG   . GLU D 1 445 ? 666.29364 465.11528 383.10609 1.000 407.59586  ? 438 GLU D CG   1 
ATOM 36318 C CD   . GLU D 1 445 ? 666.10795 464.00017 384.11698 1.000 407.59586  ? 438 GLU D CD   1 
ATOM 36319 O OE1  . GLU D 1 445 ? 666.03298 464.29698 385.32770 1.000 407.59586  ? 438 GLU D OE1  1 
ATOM 36320 O OE2  . GLU D 1 445 ? 666.03682 462.82497 383.70005 1.000 407.59586  ? 438 GLU D OE2  1 
ATOM 36321 H H    . GLU D 1 445 ? 667.97183 468.27495 384.74762 1.000 407.59586  ? 438 GLU D H    1 
ATOM 36322 H HA   . GLU D 1 445 ? 667.98348 465.71166 385.23200 1.000 407.59586  ? 438 GLU D HA   1 
ATOM 36323 H HB2  . GLU D 1 445 ? 666.07903 466.70130 384.37064 1.000 407.59586  ? 438 GLU D HB2  1 
ATOM 36324 H HB3  . GLU D 1 445 ? 666.84874 467.07679 383.03570 1.000 407.59586  ? 438 GLU D HB3  1 
ATOM 36325 H HG2  . GLU D 1 445 ? 665.43926 465.26839 382.67310 1.000 407.59586  ? 438 GLU D HG2  1 
ATOM 36326 H HG3  . GLU D 1 445 ? 666.94639 464.82333 382.45104 1.000 407.59586  ? 438 GLU D HG3  1 
ATOM 36327 N N    . MET D 1 446 ? 669.75574 466.58071 382.71128 1.000 426.75032  ? 439 MET D N    1 
ATOM 36328 C CA   . MET D 1 446 ? 670.82592 466.11158 381.83778 1.000 426.75032  ? 439 MET D CA   1 
ATOM 36329 C C    . MET D 1 446 ? 672.03729 465.66718 382.64637 1.000 426.75032  ? 439 MET D C    1 
ATOM 36330 O O    . MET D 1 446 ? 672.65801 464.64353 382.33674 1.000 426.75032  ? 439 MET D O    1 
ATOM 36331 C CB   . MET D 1 446 ? 671.21545 467.20977 380.84876 1.000 426.75032  ? 439 MET D CB   1 
ATOM 36332 C CG   . MET D 1 446 ? 670.15386 467.50076 379.80009 1.000 426.75032  ? 439 MET D CG   1 
ATOM 36333 S SD   . MET D 1 446 ? 670.59996 468.86356 378.70682 1.000 426.75032  ? 439 MET D SD   1 
ATOM 36334 C CE   . MET D 1 446 ? 672.07089 468.20931 377.92116 1.000 426.75032  ? 439 MET D CE   1 
ATOM 36335 H H    . MET D 1 446 ? 669.55163 467.41062 382.61536 1.000 426.75032  ? 439 MET D H    1 
ATOM 36336 H HA   . MET D 1 446 ? 670.49990 465.35523 381.32540 1.000 426.75032  ? 439 MET D HA   1 
ATOM 36337 H HB2  . MET D 1 446 ? 671.37845 468.02968 381.34077 1.000 426.75032  ? 439 MET D HB2  1 
ATOM 36338 H HB3  . MET D 1 446 ? 672.02346 466.93801 380.38648 1.000 426.75032  ? 439 MET D HB3  1 
ATOM 36339 H HG2  . MET D 1 446 ? 670.02665 466.70948 379.25366 1.000 426.75032  ? 439 MET D HG2  1 
ATOM 36340 H HG3  . MET D 1 446 ? 669.32391 467.73187 380.24475 1.000 426.75032  ? 439 MET D HG3  1 
ATOM 36341 H HE1  . MET D 1 446 ? 672.35497 468.82168 377.22459 1.000 426.75032  ? 439 MET D HE1  1 
ATOM 36342 H HE2  . MET D 1 446 ? 671.86397 467.34325 377.53642 1.000 426.75032  ? 439 MET D HE2  1 
ATOM 36343 H HE3  . MET D 1 446 ? 672.77053 468.11731 378.58653 1.000 426.75032  ? 439 MET D HE3  1 
ATOM 36344 N N    . GLN D 1 447 ? 672.39265 466.42587 383.68600 1.000 454.75001  ? 440 GLN D N    1 
ATOM 36345 C CA   . GLN D 1 447 ? 673.51427 466.02837 384.53121 1.000 454.75001  ? 440 GLN D CA   1 
ATOM 36346 C C    . GLN D 1 447 ? 673.23756 464.69833 385.22085 1.000 454.75001  ? 440 GLN D C    1 
ATOM 36347 O O    . GLN D 1 447 ? 674.11684 463.83045 385.28993 1.000 454.75001  ? 440 GLN D O    1 
ATOM 36348 C CB   . GLN D 1 447 ? 673.80755 467.11517 385.56518 1.000 454.75001  ? 440 GLN D CB   1 
ATOM 36349 C CG   . GLN D 1 447 ? 674.50086 468.34132 384.99657 1.000 454.75001  ? 440 GLN D CG   1 
ATOM 36350 C CD   . GLN D 1 447 ? 674.93143 469.31656 386.07422 1.000 454.75001  ? 440 GLN D CD   1 
ATOM 36351 O OE1  . GLN D 1 447 ? 674.28479 469.43504 387.11497 1.000 454.75001  ? 440 GLN D OE1  1 
ATOM 36352 N NE2  . GLN D 1 447 ? 676.03496 470.01489 385.83348 1.000 454.75001  ? 440 GLN D NE2  1 
ATOM 36353 H H    . GLN D 1 447 ? 672.00825 467.15950 383.91754 1.000 454.75001  ? 440 GLN D H    1 
ATOM 36354 H HA   . GLN D 1 447 ? 674.30360 465.92035 383.97786 1.000 454.75001  ? 440 GLN D HA   1 
ATOM 36355 H HB2  . GLN D 1 447 ? 672.96965 467.40524 385.95847 1.000 454.75001  ? 440 GLN D HB2  1 
ATOM 36356 H HB3  . GLN D 1 447 ? 674.38146 466.74371 386.25333 1.000 454.75001  ? 440 GLN D HB3  1 
ATOM 36357 H HG2  . GLN D 1 447 ? 675.29239 468.06103 384.51096 1.000 454.75001  ? 440 GLN D HG2  1 
ATOM 36358 H HG3  . GLN D 1 447 ? 673.89050 468.80241 384.40013 1.000 454.75001  ? 440 GLN D HG3  1 
ATOM 36359 H HE21 . GLN D 1 447 ? 676.46157 469.90382 385.09505 1.000 454.75001  ? 440 GLN D HE21 1 
ATOM 36360 H HE22 . GLN D 1 447 ? 676.32117 470.58058 386.41444 1.000 454.75001  ? 440 GLN D HE22 1 
ATOM 36361 N N    . ARG D 1 448 ? 672.02037 464.51969 385.73993 1.000 373.05129  ? 441 ARG D N    1 
ATOM 36362 C CA   . ARG D 1 448 ? 671.67623 463.25764 386.38713 1.000 373.05129  ? 441 ARG D CA   1 
ATOM 36363 C C    . ARG D 1 448 ? 671.73143 462.10104 385.39751 1.000 373.05129  ? 441 ARG D C    1 
ATOM 36364 O O    . ARG D 1 448 ? 672.21988 461.01435 385.72765 1.000 373.05129  ? 441 ARG D O    1 
ATOM 36365 C CB   . ARG D 1 448 ? 670.28937 463.35075 387.02384 1.000 373.05129  ? 441 ARG D CB   1 
ATOM 36366 C CG   . ARG D 1 448 ? 670.22318 464.26133 388.23945 1.000 373.05129  ? 441 ARG D CG   1 
ATOM 36367 C CD   . ARG D 1 448 ? 668.89709 464.11604 388.96992 1.000 373.05129  ? 441 ARG D CD   1 
ATOM 36368 N NE   . ARG D 1 448 ? 667.75956 464.46353 388.12552 1.000 373.05129  ? 441 ARG D NE   1 
ATOM 36369 C CZ   . ARG D 1 448 ? 667.25375 465.68405 388.00521 1.000 373.05129  ? 441 ARG D CZ   1 
ATOM 36370 N NH1  . ARG D 1 448 ? 667.76570 466.71474 388.65868 1.000 373.05129  ? 441 ARG D NH1  1 
ATOM 36371 N NH2  . ARG D 1 448 ? 666.20639 465.87596 387.20829 1.000 373.05129  ? 441 ARG D NH2  1 
ATOM 36372 H H    . ARG D 1 448 ? 671.38871 465.10322 385.73000 1.000 373.05129  ? 441 ARG D H    1 
ATOM 36373 H HA   . ARG D 1 448 ? 672.31820 463.07939 387.09210 1.000 373.05129  ? 441 ARG D HA   1 
ATOM 36374 H HB2  . ARG D 1 448 ? 669.66626 463.69311 386.36398 1.000 373.05129  ? 441 ARG D HB2  1 
ATOM 36375 H HB3  . ARG D 1 448 ? 670.01522 462.46351 387.30409 1.000 373.05129  ? 441 ARG D HB3  1 
ATOM 36376 H HG2  . ARG D 1 448 ? 670.93596 464.02672 388.85411 1.000 373.05129  ? 441 ARG D HG2  1 
ATOM 36377 H HG3  . ARG D 1 448 ? 670.31481 465.18391 387.95573 1.000 373.05129  ? 441 ARG D HG3  1 
ATOM 36378 H HD2  . ARG D 1 448 ? 668.79109 463.19253 389.24703 1.000 373.05129  ? 441 ARG D HD2  1 
ATOM 36379 H HD3  . ARG D 1 448 ? 668.89405 464.69584 389.74704 1.000 373.05129  ? 441 ARG D HD3  1 
ATOM 36380 H HE   . ARG D 1 448 ? 667.39357 463.83295 387.66942 1.000 373.05129  ? 441 ARG D HE   1 
ATOM 36381 H HH11 . ARG D 1 448 ? 668.44263 466.60717 389.17714 1.000 373.05129  ? 441 ARG D HH11 1 
ATOM 36382 H HH12 . ARG D 1 448 ? 667.41977 467.49629 388.56333 1.000 373.05129  ? 441 ARG D HH12 1 
ATOM 36383 H HH21 . ARG D 1 448 ? 665.86558 465.21337 386.77908 1.000 373.05129  ? 441 ARG D HH21 1 
ATOM 36384 H HH22 . ARG D 1 448 ? 665.87010 466.66277 387.12211 1.000 373.05129  ? 441 ARG D HH22 1 
ATOM 36385 N N    . ILE D 1 449 ? 671.23328 462.31525 384.17805 1.000 485.15356  ? 442 ILE D N    1 
ATOM 36386 C CA   . ILE D 1 449 ? 671.27058 461.26649 383.16275 1.000 485.15356  ? 442 ILE D CA   1 
ATOM 36387 C C    . ILE D 1 449 ? 672.71066 460.90389 382.82766 1.000 485.15356  ? 442 ILE D C    1 
ATOM 36388 O O    . ILE D 1 449 ? 673.05710 459.72285 382.70074 1.000 485.15356  ? 442 ILE D O    1 
ATOM 36389 C CB   . ILE D 1 449 ? 670.49456 461.71244 381.90929 1.000 485.15356  ? 442 ILE D CB   1 
ATOM 36390 C CG1  . ILE D 1 449 ? 668.99645 461.79354 382.21327 1.000 485.15356  ? 442 ILE D CG1  1 
ATOM 36391 C CG2  . ILE D 1 449 ? 670.76057 460.75720 380.75317 1.000 485.15356  ? 442 ILE D CG2  1 
ATOM 36392 C CD1  . ILE D 1 449 ? 668.18996 462.51299 381.15056 1.000 485.15356  ? 442 ILE D CD1  1 
ATOM 36393 H H    . ILE D 1 449 ? 670.87265 463.05123 383.91749 1.000 485.15356  ? 442 ILE D H    1 
ATOM 36394 H HA   . ILE D 1 449 ? 670.83766 460.47297 383.51461 1.000 485.15356  ? 442 ILE D HA   1 
ATOM 36395 H HB   . ILE D 1 449 ? 670.80423 462.59577 381.65483 1.000 485.15356  ? 442 ILE D HB   1 
ATOM 36396 H HG12 . ILE D 1 449 ? 668.64709 460.89215 382.28586 1.000 485.15356  ? 442 ILE D HG12 1 
ATOM 36397 H HG13 . ILE D 1 449 ? 668.86964 462.26309 383.05208 1.000 485.15356  ? 442 ILE D HG13 1 
ATOM 36398 H HG21 . ILE D 1 449 ? 670.08229 460.88478 380.07259 1.000 485.15356  ? 442 ILE D HG21 1 
ATOM 36399 H HG22 . ILE D 1 449 ? 671.63635 460.94424 380.38042 1.000 485.15356  ? 442 ILE D HG22 1 
ATOM 36400 H HG23 . ILE D 1 449 ? 670.72724 459.84591 381.08381 1.000 485.15356  ? 442 ILE D HG23 1 
ATOM 36401 H HD11 . ILE D 1 449 ? 667.29362 462.66736 381.48759 1.000 485.15356  ? 442 ILE D HD11 1 
ATOM 36402 H HD12 . ILE D 1 449 ? 668.15191 461.96300 380.35277 1.000 485.15356  ? 442 ILE D HD12 1 
ATOM 36403 H HD13 . ILE D 1 449 ? 668.61745 463.36035 380.95021 1.000 485.15356  ? 442 ILE D HD13 1 
ATOM 36404 N N    . ILE D 1 450 ? 673.57000 461.91248 382.67033 1.000 369.83924  ? 443 ILE D N    1 
ATOM 36405 C CA   . ILE D 1 450 ? 674.96959 461.65324 382.34648 1.000 369.83924  ? 443 ILE D CA   1 
ATOM 36406 C C    . ILE D 1 450 ? 675.63716 460.87152 383.46932 1.000 369.83924  ? 443 ILE D C    1 
ATOM 36407 O O    . ILE D 1 450 ? 676.37708 459.91057 383.22298 1.000 369.83924  ? 443 ILE D O    1 
ATOM 36408 C CB   . ILE D 1 450 ? 675.70354 462.97716 382.06374 1.000 369.83924  ? 443 ILE D CB   1 
ATOM 36409 C CG1  . ILE D 1 450 ? 675.14279 463.63529 380.80061 1.000 369.83924  ? 443 ILE D CG1  1 
ATOM 36410 C CG2  . ILE D 1 450 ? 677.19982 462.73362 381.91821 1.000 369.83924  ? 443 ILE D CG2  1 
ATOM 36411 C CD1  . ILE D 1 450 ? 675.43972 465.11591 380.69863 1.000 369.83924  ? 443 ILE D CD1  1 
ATOM 36412 H H    . ILE D 1 450 ? 673.36906 462.74533 382.74509 1.000 369.83924  ? 443 ILE D H    1 
ATOM 36413 H HA   . ILE D 1 450 ? 675.01068 461.11254 381.54221 1.000 369.83924  ? 443 ILE D HA   1 
ATOM 36414 H HB   . ILE D 1 450 ? 675.55989 463.57581 382.81332 1.000 369.83924  ? 443 ILE D HB   1 
ATOM 36415 H HG12 . ILE D 1 450 ? 675.53385 463.20248 380.02568 1.000 369.83924  ? 443 ILE D HG12 1 
ATOM 36416 H HG13 . ILE D 1 450 ? 674.17976 463.52440 380.78602 1.000 369.83924  ? 443 ILE D HG13 1 
ATOM 36417 H HG21 . ILE D 1 450 ? 677.60509 463.49656 381.47796 1.000 369.83924  ? 443 ILE D HG21 1 
ATOM 36418 H HG22 . ILE D 1 450 ? 677.33762 461.93419 381.38641 1.000 369.83924  ? 443 ILE D HG22 1 
ATOM 36419 H HG23 . ILE D 1 450 ? 677.58933 462.61545 382.79866 1.000 369.83924  ? 443 ILE D HG23 1 
ATOM 36420 H HD11 . ILE D 1 450 ? 675.22721 465.41973 379.80228 1.000 369.83924  ? 443 ILE D HD11 1 
ATOM 36421 H HD12 . ILE D 1 450 ? 676.37897 465.26420 380.88486 1.000 369.83924  ? 443 ILE D HD12 1 
ATOM 36422 H HD13 . ILE D 1 450 ? 674.89703 465.59079 381.34738 1.000 369.83924  ? 443 ILE D HD13 1 
ATOM 36423 N N    . GLN D 1 451 ? 675.39289 461.27231 384.71947 1.000 494.11483  ? 444 GLN D N    1 
ATOM 36424 C CA   . GLN D 1 451 ? 675.98836 460.56401 385.84775 1.000 494.11483  ? 444 GLN D CA   1 
ATOM 36425 C C    . GLN D 1 451 ? 675.50040 459.12226 385.91205 1.000 494.11483  ? 444 GLN D C    1 
ATOM 36426 O O    . GLN D 1 451 ? 676.29091 458.20168 386.15124 1.000 494.11483  ? 444 GLN D O    1 
ATOM 36427 C CB   . GLN D 1 451 ? 675.67184 461.29585 387.15227 1.000 494.11483  ? 444 GLN D CB   1 
ATOM 36428 C CG   . GLN D 1 451 ? 676.33648 462.65862 387.27828 1.000 494.11483  ? 444 GLN D CG   1 
ATOM 36429 C CD   . GLN D 1 451 ? 677.84637 462.56601 387.38592 1.000 494.11483  ? 444 GLN D CD   1 
ATOM 36430 O OE1  . GLN D 1 451 ? 678.40778 461.47525 387.48806 1.000 494.11483  ? 444 GLN D OE1  1 
ATOM 36431 N NE2  . GLN D 1 451 ? 678.51247 463.71466 387.36335 1.000 494.11483  ? 444 GLN D NE2  1 
ATOM 36432 H H    . GLN D 1 451 ? 674.89492 461.93931 384.93565 1.000 494.11483  ? 444 GLN D H    1 
ATOM 36433 H HA   . GLN D 1 451 ? 676.95154 460.54788 385.73626 1.000 494.11483  ? 444 GLN D HA   1 
ATOM 36434 H HB2  . GLN D 1 451 ? 674.71271 461.42856 387.21003 1.000 494.11483  ? 444 GLN D HB2  1 
ATOM 36435 H HB3  . GLN D 1 451 ? 675.97257 460.75062 387.89603 1.000 494.11483  ? 444 GLN D HB3  1 
ATOM 36436 H HG2  . GLN D 1 451 ? 676.12542 463.18774 386.49369 1.000 494.11483  ? 444 GLN D HG2  1 
ATOM 36437 H HG3  . GLN D 1 451 ? 676.00492 463.09994 388.07590 1.000 494.11483  ? 444 GLN D HG3  1 
ATOM 36438 H HE21 . GLN D 1 451 ? 678.08580 464.45782 387.29076 1.000 494.11483  ? 444 GLN D HE21 1 
ATOM 36439 H HE22 . GLN D 1 451 ? 679.37052 463.71536 387.42138 1.000 494.11483  ? 444 GLN D HE22 1 
ATOM 36440 N N    . HIS D 1 452 ? 674.19979 458.90469 385.70188 1.000 394.56295  ? 445 HIS D N    1 
ATOM 36441 C CA   . HIS D 1 452 ? 673.66456 457.54803 385.73724 1.000 394.56295  ? 445 HIS D CA   1 
ATOM 36442 C C    . HIS D 1 452 ? 674.26812 456.69003 384.63331 1.000 394.56295  ? 445 HIS D C    1 
ATOM 36443 O O    . HIS D 1 452 ? 674.63563 455.53256 384.86685 1.000 394.56295  ? 445 HIS D O    1 
ATOM 36444 C CB   . HIS D 1 452 ? 672.14131 457.58414 385.61479 1.000 394.56295  ? 445 HIS D CB   1 
ATOM 36445 C CG   . HIS D 1 452 ? 671.50324 456.22995 385.61645 1.000 394.56295  ? 445 HIS D CG   1 
ATOM 36446 N ND1  . HIS D 1 452 ? 671.32425 455.49012 384.46742 1.000 394.56295  ? 445 HIS D ND1  1 
ATOM 36447 C CD2  . HIS D 1 452 ? 671.00089 455.48204 386.62726 1.000 394.56295  ? 445 HIS D CD2  1 
ATOM 36448 C CE1  . HIS D 1 452 ? 670.73981 454.34471 384.77024 1.000 394.56295  ? 445 HIS D CE1  1 
ATOM 36449 N NE2  . HIS D 1 452 ? 670.53274 454.31481 386.07439 1.000 394.56295  ? 445 HIS D NE2  1 
ATOM 36450 H H    . HIS D 1 452 ? 673.61748 459.51638 385.53958 1.000 394.56295  ? 445 HIS D H    1 
ATOM 36451 H HA   . HIS D 1 452 ? 673.88804 457.14190 386.58930 1.000 394.56295  ? 445 HIS D HA   1 
ATOM 36452 H HB2  . HIS D 1 452 ? 671.77929 458.08346 386.36346 1.000 394.56295  ? 445 HIS D HB2  1 
ATOM 36453 H HB3  . HIS D 1 452 ? 671.90499 458.02235 384.78230 1.000 394.56295  ? 445 HIS D HB3  1 
ATOM 36454 H HD1  . HIS D 1 452 ? 671.55705 455.73566 383.67676 1.000 394.56295  ? 445 HIS D HD1  1 
ATOM 36455 H HD2  . HIS D 1 452 ? 670.97751 455.71481 387.52735 1.000 394.56295  ? 445 HIS D HD2  1 
ATOM 36456 H HE1  . HIS D 1 452 ? 670.51273 453.67373 384.16766 1.000 394.56295  ? 445 HIS D HE1  1 
ATOM 36457 N N    . CYS D 1 453 ? 674.37873 457.23898 383.42138 1.000 358.42726  ? 446 CYS D N    1 
ATOM 36458 C CA   . CYS D 1 453 ? 674.96946 456.48107 382.32371 1.000 358.42726  ? 446 CYS D CA   1 
ATOM 36459 C C    . CYS D 1 453 ? 676.42918 456.15123 382.60658 1.000 358.42726  ? 446 CYS D C    1 
ATOM 36460 O O    . CYS D 1 453 ? 676.87741 455.02449 382.36413 1.000 358.42726  ? 446 CYS D O    1 
ATOM 36461 C CB   . CYS D 1 453 ? 674.83970 457.26326 381.01674 1.000 358.42726  ? 446 CYS D CB   1 
ATOM 36462 S SG   . CYS D 1 453 ? 673.14802 457.38590 380.38891 1.000 358.42726  ? 446 CYS D SG   1 
ATOM 36463 H H    . CYS D 1 453 ? 674.12381 458.03372 383.21400 1.000 358.42726  ? 446 CYS D H    1 
ATOM 36464 H HA   . CYS D 1 453 ? 674.48773 455.64531 382.22201 1.000 358.42726  ? 446 CYS D HA   1 
ATOM 36465 H HB2  . CYS D 1 453 ? 675.16719 458.16497 381.16016 1.000 358.42726  ? 446 CYS D HB2  1 
ATOM 36466 H HB3  . CYS D 1 453 ? 675.37542 456.82468 380.33734 1.000 358.42726  ? 446 CYS D HB3  1 
ATOM 36467 H HG   . CYS D 1 453 ? 672.45040 457.90251 381.21691 1.000 358.42726  ? 446 CYS D HG   1 
ATOM 36468 N N    . SER D 1 454 ? 677.18827 457.12031 383.12267 1.000 362.60700  ? 447 SER D N    1 
ATOM 36469 C CA   . SER D 1 454 ? 678.59750 456.87445 383.40781 1.000 362.60700  ? 447 SER D CA   1 
ATOM 36470 C C    . SER D 1 454 ? 678.76536 455.82277 384.49746 1.000 362.60700  ? 447 SER D C    1 
ATOM 36471 O O    . SER D 1 454 ? 679.62452 454.93955 384.39152 1.000 362.60700  ? 447 SER D O    1 
ATOM 36472 C CB   . SER D 1 454 ? 679.28342 458.17879 383.81216 1.000 362.60700  ? 447 SER D CB   1 
ATOM 36473 O OG   . SER D 1 454 ? 679.15605 459.15816 382.79602 1.000 362.60700  ? 447 SER D OG   1 
ATOM 36474 H H    . SER D 1 454 ? 676.91533 457.91339 383.31274 1.000 362.60700  ? 447 SER D H    1 
ATOM 36475 H HA   . SER D 1 454 ? 679.02925 456.54647 382.60379 1.000 362.60700  ? 447 SER D HA   1 
ATOM 36476 H HB2  . SER D 1 454 ? 678.87461 458.51226 384.62615 1.000 362.60700  ? 447 SER D HB2  1 
ATOM 36477 H HB3  . SER D 1 454 ? 680.22481 458.00233 383.96137 1.000 362.60700  ? 447 SER D HB3  1 
ATOM 36478 H HG   . SER D 1 454 ? 678.34438 459.32226 382.65512 1.000 362.60700  ? 447 SER D HG   1 
ATOM 36479 N N    . ASN D 1 455 ? 677.95360 455.89991 385.55402 1.000 347.43665  ? 448 ASN D N    1 
ATOM 36480 C CA   . ASN D 1 455 ? 678.10120 454.96714 386.66648 1.000 347.43665  ? 448 ASN D CA   1 
ATOM 36481 C C    . ASN D 1 455 ? 677.56749 453.58355 386.31347 1.000 347.43665  ? 448 ASN D C    1 
ATOM 36482 O O    . ASN D 1 455 ? 678.18069 452.56907 386.66572 1.000 347.43665  ? 448 ASN D O    1 
ATOM 36483 C CB   . ASN D 1 455 ? 677.38794 455.51427 387.90259 1.000 347.43665  ? 448 ASN D CB   1 
ATOM 36484 C CG   . ASN D 1 455 ? 677.94286 456.85188 388.35113 1.000 347.43665  ? 448 ASN D CG   1 
ATOM 36485 O OD1  . ASN D 1 455 ? 679.12409 457.14205 388.16166 1.000 347.43665  ? 448 ASN D OD1  1 
ATOM 36486 N ND2  . ASN D 1 455 ? 677.09041 457.67547 388.94995 1.000 347.43665  ? 448 ASN D ND2  1 
ATOM 36487 H H    . ASN D 1 455 ? 677.32037 456.47411 385.64838 1.000 347.43665  ? 448 ASN D H    1 
ATOM 36488 H HA   . ASN D 1 455 ? 679.04327 454.87830 386.87983 1.000 347.43665  ? 448 ASN D HA   1 
ATOM 36489 H HB2  . ASN D 1 455 ? 676.44701 455.63250 387.69870 1.000 347.43665  ? 448 ASN D HB2  1 
ATOM 36490 H HB3  . ASN D 1 455 ? 677.49328 454.88503 388.63324 1.000 347.43665  ? 448 ASN D HB3  1 
ATOM 36491 H HD21 . ASN D 1 455 ? 676.27188 457.43801 389.06492 1.000 347.43665  ? 448 ASN D HD21 1 
ATOM 36492 H HD22 . ASN D 1 455 ? 677.35691 458.44627 389.22280 1.000 347.43665  ? 448 ASN D HD22 1 
ATOM 36493 N N    . TYR D 1 456 ? 676.43188 453.51920 385.61955 1.000 293.27154  ? 449 TYR D N    1 
ATOM 36494 C CA   . TYR D 1 456 ? 675.73883 452.26253 385.36174 1.000 293.27154  ? 449 TYR D CA   1 
ATOM 36495 C C    . TYR D 1 456 ? 675.89469 451.77114 383.93061 1.000 293.27154  ? 449 TYR D C    1 
ATOM 36496 O O    . TYR D 1 456 ? 676.26415 450.61367 383.71325 1.000 293.27154  ? 449 TYR D O    1 
ATOM 36497 C CB   . TYR D 1 456 ? 674.24705 452.41712 385.69313 1.000 293.27154  ? 449 TYR D CB   1 
ATOM 36498 C CG   . TYR D 1 456 ? 673.97567 452.74635 387.14390 1.000 293.27154  ? 449 TYR D CG   1 
ATOM 36499 C CD1  . TYR D 1 456 ? 673.93088 454.06355 387.58089 1.000 293.27154  ? 449 TYR D CD1  1 
ATOM 36500 C CD2  . TYR D 1 456 ? 673.76466 451.73974 388.07670 1.000 293.27154  ? 449 TYR D CD2  1 
ATOM 36501 C CE1  . TYR D 1 456 ? 673.68340 454.36918 388.90569 1.000 293.27154  ? 449 TYR D CE1  1 
ATOM 36502 C CE2  . TYR D 1 456 ? 673.51645 452.03549 389.40370 1.000 293.27154  ? 449 TYR D CE2  1 
ATOM 36503 C CZ   . TYR D 1 456 ? 673.47696 453.35156 389.81253 1.000 293.27154  ? 449 TYR D CZ   1 
ATOM 36504 O OH   . TYR D 1 456 ? 673.23022 453.65111 391.13266 1.000 293.27154  ? 449 TYR D OH   1 
ATOM 36505 H H    . TYR D 1 456 ? 676.03724 454.20474 385.28208 1.000 293.27154  ? 449 TYR D H    1 
ATOM 36506 H HA   . TYR D 1 456 ? 676.10033 451.57962 385.94788 1.000 293.27154  ? 449 TYR D HA   1 
ATOM 36507 H HB2  . TYR D 1 456 ? 673.87916 453.13353 385.15253 1.000 293.27154  ? 449 TYR D HB2  1 
ATOM 36508 H HB3  . TYR D 1 456 ? 673.79354 451.58454 385.48815 1.000 293.27154  ? 449 TYR D HB3  1 
ATOM 36509 H HD1  . TYR D 1 456 ? 674.06969 454.75218 386.97169 1.000 293.27154  ? 449 TYR D HD1  1 
ATOM 36510 H HD2  . TYR D 1 456 ? 673.79072 450.85108 387.80376 1.000 293.27154  ? 449 TYR D HD2  1 
ATOM 36511 H HE1  . TYR D 1 456 ? 673.65627 455.25620 389.18387 1.000 293.27154  ? 449 TYR D HE1  1 
ATOM 36512 H HE2  . TYR D 1 456 ? 673.37689 451.35075 390.01733 1.000 293.27154  ? 449 TYR D HE2  1 
ATOM 36513 H HH   . TYR D 1 456 ? 673.23513 454.48368 391.24409 1.000 293.27154  ? 449 TYR D HH   1 
ATOM 36514 N N    . SER D 1 457 ? 675.61732 452.61983 382.93961 1.000 338.73195  ? 450 SER D N    1 
ATOM 36515 C CA   . SER D 1 457 ? 675.64288 452.18061 381.54922 1.000 338.73195  ? 450 SER D CA   1 
ATOM 36516 C C    . SER D 1 457 ? 677.05135 451.91967 381.03054 1.000 338.73195  ? 450 SER D C    1 
ATOM 36517 O O    . SER D 1 457 ? 677.19204 451.36558 379.93497 1.000 338.73195  ? 450 SER D O    1 
ATOM 36518 C CB   . SER D 1 457 ? 674.95598 453.21968 380.66067 1.000 338.73195  ? 450 SER D CB   1 
ATOM 36519 O OG   . SER D 1 457 ? 673.62287 453.44932 381.08251 1.000 338.73195  ? 450 SER D OG   1 
ATOM 36520 H H    . SER D 1 457 ? 675.41323 453.44834 383.04700 1.000 338.73195  ? 450 SER D H    1 
ATOM 36521 H HA   . SER D 1 457 ? 675.14346 451.35231 381.47577 1.000 338.73195  ? 450 SER D HA   1 
ATOM 36522 H HB2  . SER D 1 457 ? 675.44941 454.05291 380.70497 1.000 338.73195  ? 450 SER D HB2  1 
ATOM 36523 H HB3  . SER D 1 457 ? 674.94366 452.89152 379.74808 1.000 338.73195  ? 450 SER D HB3  1 
ATOM 36524 H HG   . SER D 1 457 ? 673.18232 452.73515 381.04413 1.000 338.73195  ? 450 SER D HG   1 
ATOM 36525 N N    . THR D 1 458 ? 678.08618 452.29824 381.77650 1.000 369.10413  ? 451 THR D N    1 
ATOM 36526 C CA   . THR D 1 458 ? 679.47684 452.15622 381.35224 1.000 369.10413  ? 451 THR D CA   1 
ATOM 36527 C C    . THR D 1 458 ? 680.28442 451.42062 382.41440 1.000 369.10413  ? 451 THR D C    1 
ATOM 36528 O O    . THR D 1 458 ? 681.35549 451.86226 382.83594 1.000 369.10413  ? 451 THR D O    1 
ATOM 36529 C CB   . THR D 1 458 ? 680.10091 453.51685 381.05524 1.000 369.10413  ? 451 THR D CB   1 
ATOM 36530 O OG1  . THR D 1 458 ? 680.05153 454.33487 382.23001 1.000 369.10413  ? 451 THR D OG1  1 
ATOM 36531 C CG2  . THR D 1 458 ? 679.35681 454.21162 379.92324 1.000 369.10413  ? 451 THR D CG2  1 
ATOM 36532 H H    . THR D 1 458 ? 678.00593 452.65131 382.55642 1.000 369.10413  ? 451 THR D H    1 
ATOM 36533 H HA   . THR D 1 458 ? 679.50839 451.63035 380.53798 1.000 369.10413  ? 451 THR D HA   1 
ATOM 36534 H HB   . THR D 1 458 ? 681.02448 453.39568 380.78505 1.000 369.10413  ? 451 THR D HB   1 
ATOM 36535 H HG1  . THR D 1 458 ? 679.25601 454.41325 382.48610 1.000 369.10413  ? 451 THR D HG1  1 
ATOM 36536 H HG21 . THR D 1 458 ? 678.43689 454.37684 380.18263 1.000 369.10413  ? 451 THR D HG21 1 
ATOM 36537 H HG22 . THR D 1 458 ? 679.78313 455.05827 379.71789 1.000 369.10413  ? 451 THR D HG22 1 
ATOM 36538 H HG23 . THR D 1 458 ? 679.36568 453.65387 379.12966 1.000 369.10413  ? 451 THR D HG23 1 
ATOM 36539 N N    . GLN D 1 459 ? 679.76445 450.27762 382.87105 1.000 362.55629  ? 452 GLN D N    1 
ATOM 36540 C CA   . GLN D 1 459 ? 680.47254 449.49299 383.87864 1.000 362.55629  ? 452 GLN D CA   1 
ATOM 36541 C C    . GLN D 1 459 ? 681.89922 449.18880 383.43963 1.000 362.55629  ? 452 GLN D C    1 
ATOM 36542 O O    . GLN D 1 459 ? 682.81786 449.14916 384.26634 1.000 362.55629  ? 452 GLN D O    1 
ATOM 36543 C CB   . GLN D 1 459 ? 679.71740 448.19282 384.15999 1.000 362.55629  ? 452 GLN D CB   1 
ATOM 36544 C CG   . GLN D 1 459 ? 678.30410 448.39293 384.67725 1.000 362.55629  ? 452 GLN D CG   1 
ATOM 36545 C CD   . GLN D 1 459 ? 677.62799 447.08714 385.04589 1.000 362.55629  ? 452 GLN D CD   1 
ATOM 36546 O OE1  . GLN D 1 459 ? 678.21203 446.01212 384.90965 1.000 362.55629  ? 452 GLN D OE1  1 
ATOM 36547 N NE2  . GLN D 1 459 ? 676.38921 447.17442 385.51639 1.000 362.55629  ? 452 GLN D NE2  1 
ATOM 36548 H H    . GLN D 1 459 ? 679.01511 449.94138 382.61619 1.000 362.55629  ? 452 GLN D H    1 
ATOM 36549 H HA   . GLN D 1 459 ? 680.51375 450.00104 384.70386 1.000 362.55629  ? 452 GLN D HA   1 
ATOM 36550 H HB2  . GLN D 1 459 ? 679.66108 447.68150 383.33763 1.000 362.55629  ? 452 GLN D HB2  1 
ATOM 36551 H HB3  . GLN D 1 459 ? 680.20695 447.68690 384.82728 1.000 362.55629  ? 452 GLN D HB3  1 
ATOM 36552 H HG2  . GLN D 1 459 ? 678.33069 448.95374 385.46825 1.000 362.55629  ? 452 GLN D HG2  1 
ATOM 36553 H HG3  . GLN D 1 459 ? 677.77485 448.81657 383.98498 1.000 362.55629  ? 452 GLN D HG3  1 
ATOM 36554 H HE21 . GLN D 1 459 ? 676.01335 447.94365 385.59771 1.000 362.55629  ? 452 GLN D HE21 1 
ATOM 36555 H HE22 . GLN D 1 459 ? 675.96284 446.46173 385.73974 1.000 362.55629  ? 452 GLN D HE22 1 
ATOM 36556 N N    . GLU D 1 460 ? 682.10452 448.96936 382.13900 1.000 235.19211  ? 453 GLU D N    1 
ATOM 36557 C CA   . GLU D 1 460 ? 683.45236 448.72217 381.63781 1.000 235.19211  ? 453 GLU D CA   1 
ATOM 36558 C C    . GLU D 1 460 ? 684.35167 449.93039 381.86612 1.000 235.19211  ? 453 GLU D C    1 
ATOM 36559 O O    . GLU D 1 460 ? 685.53072 449.78147 382.20835 1.000 235.19211  ? 453 GLU D O    1 
ATOM 36560 C CB   . GLU D 1 460 ? 683.40120 448.36522 380.15238 1.000 235.19211  ? 453 GLU D CB   1 
ATOM 36561 C CG   . GLU D 1 460 ? 682.58889 447.11810 379.84341 1.000 235.19211  ? 453 GLU D CG   1 
ATOM 36562 C CD   . GLU D 1 460 ? 682.56376 446.79088 378.36338 1.000 235.19211  ? 453 GLU D CD   1 
ATOM 36563 O OE1  . GLU D 1 460 ? 683.18248 447.53862 377.57720 1.000 235.19211  ? 453 GLU D OE1  1 
ATOM 36564 O OE2  . GLU D 1 460 ? 681.92528 445.78594 377.98600 1.000 235.19211  ? 453 GLU D OE2  1 
ATOM 36565 H H    . GLU D 1 460 ? 681.48995 448.95881 381.53753 1.000 235.19211  ? 453 GLU D H    1 
ATOM 36566 H HA   . GLU D 1 460 ? 683.83426 447.96896 382.11501 1.000 235.19211  ? 453 GLU D HA   1 
ATOM 36567 H HB2  . GLU D 1 460 ? 683.00326 449.10509 379.66746 1.000 235.19211  ? 453 GLU D HB2  1 
ATOM 36568 H HB3  . GLU D 1 460 ? 684.30591 448.21472 379.83653 1.000 235.19211  ? 453 GLU D HB3  1 
ATOM 36569 H HG2  . GLU D 1 460 ? 682.97806 446.36289 380.31149 1.000 235.19211  ? 453 GLU D HG2  1 
ATOM 36570 H HG3  . GLU D 1 460 ? 681.67432 447.25514 380.13605 1.000 235.19211  ? 453 GLU D HG3  1 
ATOM 36571 N N    . LEU D 1 461 ? 683.81255 451.13762 381.68044 1.000 362.25576  ? 454 LEU D N    1 
ATOM 36572 C CA   . LEU D 1 461 ? 684.60186 452.34683 381.88226 1.000 362.25576  ? 454 LEU D CA   1 
ATOM 36573 C C    . LEU D 1 461 ? 685.07438 452.49338 383.32246 1.000 362.25576  ? 454 LEU D C    1 
ATOM 36574 O O    . LEU D 1 461 ? 686.04052 453.22196 383.57403 1.000 362.25576  ? 454 LEU D O    1 
ATOM 36575 C CB   . LEU D 1 461 ? 683.78534 453.57548 381.47471 1.000 362.25576  ? 454 LEU D CB   1 
ATOM 36576 C CG   . LEU D 1 461 ? 684.46957 454.93585 381.63248 1.000 362.25576  ? 454 LEU D CG   1 
ATOM 36577 C CD1  . LEU D 1 461 ? 685.74960 454.99849 380.81433 1.000 362.25576  ? 454 LEU D CD1  1 
ATOM 36578 C CD2  . LEU D 1 461 ? 683.52213 456.05634 381.23322 1.000 362.25576  ? 454 LEU D CD2  1 
ATOM 36579 H H    . LEU D 1 461 ? 682.99919 451.27950 381.43979 1.000 362.25576  ? 454 LEU D H    1 
ATOM 36580 H HA   . LEU D 1 461 ? 685.38655 452.30585 381.31372 1.000 362.25576  ? 454 LEU D HA   1 
ATOM 36581 H HB2  . LEU D 1 461 ? 683.54300 453.48232 380.54010 1.000 362.25576  ? 454 LEU D HB2  1 
ATOM 36582 H HB3  . LEU D 1 461 ? 682.97975 453.59600 382.01439 1.000 362.25576  ? 454 LEU D HB3  1 
ATOM 36583 H HG   . LEU D 1 461 ? 684.70456 455.06607 382.56421 1.000 362.25576  ? 454 LEU D HG   1 
ATOM 36584 H HD11 . LEU D 1 461 ? 686.39223 454.37318 381.18413 1.000 362.25576  ? 454 LEU D HD11 1 
ATOM 36585 H HD12 . LEU D 1 461 ? 685.54857 454.76264 379.89516 1.000 362.25576  ? 454 LEU D HD12 1 
ATOM 36586 H HD13 . LEU D 1 461 ? 686.10547 455.89991 380.85515 1.000 362.25576  ? 454 LEU D HD13 1 
ATOM 36587 H HD21 . LEU D 1 461 ? 683.97690 456.90655 381.33911 1.000 362.25576  ? 454 LEU D HD21 1 
ATOM 36588 H HD22 . LEU D 1 461 ? 682.73918 456.02599 381.80504 1.000 362.25576  ? 454 LEU D HD22 1 
ATOM 36589 H HD23 . LEU D 1 461 ? 683.26098 455.93345 380.30716 1.000 362.25576  ? 454 LEU D HD23 1 
ATOM 36590 N N    . LEU D 1 462 ? 684.41883 451.82117 384.27236 1.000 354.93783  ? 455 LEU D N    1 
ATOM 36591 C CA   . LEU D 1 462 ? 684.83539 451.92265 385.66704 1.000 354.93783  ? 455 LEU D CA   1 
ATOM 36592 C C    . LEU D 1 462 ? 686.26211 451.42732 385.86227 1.000 354.93783  ? 455 LEU D C    1 
ATOM 36593 O O    . LEU D 1 462 ? 686.95023 451.86806 386.79013 1.000 354.93783  ? 455 LEU D O    1 
ATOM 36594 C CB   . LEU D 1 462 ? 683.87526 451.13483 386.55910 1.000 354.93783  ? 455 LEU D CB   1 
ATOM 36595 C CG   . LEU D 1 462 ? 682.40627 451.56167 386.50516 1.000 354.93783  ? 455 LEU D CG   1 
ATOM 36596 C CD1  . LEU D 1 462 ? 681.55486 450.65246 387.37760 1.000 354.93783  ? 455 LEU D CD1  1 
ATOM 36597 C CD2  . LEU D 1 462 ? 682.24555 453.01462 386.92780 1.000 354.93783  ? 455 LEU D CD2  1 
ATOM 36598 H H    . LEU D 1 462 ? 683.74153 451.30900 384.13650 1.000 354.93783  ? 455 LEU D H    1 
ATOM 36599 H HA   . LEU D 1 462 ? 684.80453 452.85319 385.93850 1.000 354.93783  ? 455 LEU D HA   1 
ATOM 36600 H HB2  . LEU D 1 462 ? 683.91478 450.20098 386.29986 1.000 354.93783  ? 455 LEU D HB2  1 
ATOM 36601 H HB3  . LEU D 1 462 ? 684.16917 451.22636 387.47897 1.000 354.93783  ? 455 LEU D HB3  1 
ATOM 36602 H HG   . LEU D 1 462 ? 682.08922 451.48063 385.59210 1.000 354.93783  ? 455 LEU D HG   1 
ATOM 36603 H HD11 . LEU D 1 462 ? 681.86975 450.70884 388.29333 1.000 354.93783  ? 455 LEU D HD11 1 
ATOM 36604 H HD12 . LEU D 1 462 ? 680.63046 450.94197 387.32679 1.000 354.93783  ? 455 LEU D HD12 1 
ATOM 36605 H HD13 . LEU D 1 462 ? 681.63470 449.74104 387.05536 1.000 354.93783  ? 455 LEU D HD13 1 
ATOM 36606 H HD21 . LEU D 1 462 ? 681.30004 453.22026 386.99571 1.000 354.93783  ? 455 LEU D HD21 1 
ATOM 36607 H HD22 . LEU D 1 462 ? 682.67455 453.14168 387.78846 1.000 354.93783  ? 455 LEU D HD22 1 
ATOM 36608 H HD23 . LEU D 1 462 ? 682.66150 453.58557 386.26320 1.000 354.93783  ? 455 LEU D HD23 1 
ATOM 36609 N N    . ARG D 1 463 ? 686.72416 450.51583 385.00413 1.000 271.53429  ? 456 ARG D N    1 
ATOM 36610 C CA   . ARG D 1 463 ? 688.08995 450.01541 385.09491 1.000 271.53429  ? 456 ARG D CA   1 
ATOM 36611 C C    . ARG D 1 463 ? 689.12838 451.08308 384.77592 1.000 271.53429  ? 456 ARG D C    1 
ATOM 36612 O O    . ARG D 1 463 ? 690.30976 450.88146 385.07720 1.000 271.53429  ? 456 ARG D O    1 
ATOM 36613 C CB   . ARG D 1 463 ? 688.26760 448.82104 384.15416 1.000 271.53429  ? 456 ARG D CB   1 
ATOM 36614 C CG   . ARG D 1 463 ? 689.62863 448.14730 384.24731 1.000 271.53429  ? 456 ARG D CG   1 
ATOM 36615 C CD   . ARG D 1 463 ? 689.67668 446.87302 383.41906 1.000 271.53429  ? 456 ARG D CD   1 
ATOM 36616 N NE   . ARG D 1 463 ? 689.41566 447.12512 382.00682 1.000 271.53429  ? 456 ARG D NE   1 
ATOM 36617 C CZ   . ARG D 1 463 ? 689.40374 446.18919 381.06724 1.000 271.53429  ? 456 ARG D CZ   1 
ATOM 36618 N NH1  . ARG D 1 463 ? 689.63525 444.91807 381.35322 1.000 271.53429  ? 456 ARG D NH1  1 
ATOM 36619 N NH2  . ARG D 1 463 ? 689.15312 446.53725 379.80829 1.000 271.53429  ? 456 ARG D NH2  1 
ATOM 36620 H H    . ARG D 1 463 ? 686.26521 450.17331 384.36257 1.000 271.53429  ? 456 ARG D H    1 
ATOM 36621 H HA   . ARG D 1 463 ? 688.25024 449.70692 386.00047 1.000 271.53429  ? 456 ARG D HA   1 
ATOM 36622 H HB2  . ARG D 1 463 ? 687.59420 448.15576 384.36590 1.000 271.53429  ? 456 ARG D HB2  1 
ATOM 36623 H HB3  . ARG D 1 463 ? 688.15072 449.12567 383.24075 1.000 271.53429  ? 456 ARG D HB3  1 
ATOM 36624 H HG2  . ARG D 1 463 ? 690.30991 448.74987 383.91089 1.000 271.53429  ? 456 ARG D HG2  1 
ATOM 36625 H HG3  . ARG D 1 463 ? 689.80993 447.91677 385.17191 1.000 271.53429  ? 456 ARG D HG3  1 
ATOM 36626 H HD2  . ARG D 1 463 ? 690.55834 446.47615 383.49699 1.000 271.53429  ? 456 ARG D HD2  1 
ATOM 36627 H HD3  . ARG D 1 463 ? 689.00287 446.25616 383.74518 1.000 271.53429  ? 456 ARG D HD3  1 
ATOM 36628 H HE   . ARG D 1 463 ? 689.18725 447.92207 381.77912 1.000 271.53429  ? 456 ARG D HE   1 
ATOM 36629 H HH11 . ARG D 1 463 ? 689.79855 444.67993 382.16310 1.000 271.53429  ? 456 ARG D HH11 1 
ATOM 36630 H HH12 . ARG D 1 463 ? 689.62233 444.32851 380.72724 1.000 271.53429  ? 456 ARG D HH12 1 
ATOM 36631 H HH21 . ARG D 1 463 ? 689.00139 447.36066 379.61189 1.000 271.53429  ? 456 ARG D HH21 1 
ATOM 36632 H HH22 . ARG D 1 463 ? 689.14281 445.93892 379.19065 1.000 271.53429  ? 456 ARG D HH22 1 
ATOM 36633 N N    . PHE D 1 464 ? 688.72136 452.20619 384.18525 1.000 273.01463  ? 457 PHE D N    1 
ATOM 36634 C CA   . PHE D 1 464 ? 689.62365 453.30330 383.83647 1.000 273.01463  ? 457 PHE D CA   1 
ATOM 36635 C C    . PHE D 1 464 ? 689.05920 454.58434 384.43557 1.000 273.01463  ? 457 PHE D C    1 
ATOM 36636 O O    . PHE D 1 464 ? 688.46163 455.40591 383.72678 1.000 273.01463  ? 457 PHE D O    1 
ATOM 36637 C CB   . PHE D 1 464 ? 689.78823 453.42637 382.32110 1.000 273.01463  ? 457 PHE D CB   1 
ATOM 36638 C CG   . PHE D 1 464 ? 690.25294 452.16179 381.65734 1.000 273.01463  ? 457 PHE D CG   1 
ATOM 36639 C CD1  . PHE D 1 464 ? 691.59742 451.83101 381.63023 1.000 273.01463  ? 457 PHE D CD1  1 
ATOM 36640 C CD2  . PHE D 1 464 ? 689.34513 451.30527 381.05736 1.000 273.01463  ? 457 PHE D CD2  1 
ATOM 36641 C CE1  . PHE D 1 464 ? 692.02734 450.66819 381.01940 1.000 273.01463  ? 457 PHE D CE1  1 
ATOM 36642 C CE2  . PHE D 1 464 ? 689.76914 450.14166 380.44464 1.000 273.01463  ? 457 PHE D CE2  1 
ATOM 36643 C CZ   . PHE D 1 464 ? 691.11184 449.82284 380.42581 1.000 273.01463  ? 457 PHE D CZ   1 
ATOM 36644 H H    . PHE D 1 464 ? 687.90336 452.36047 383.96963 1.000 273.01463  ? 457 PHE D H    1 
ATOM 36645 H HA   . PHE D 1 464 ? 690.49907 453.13952 384.21890 1.000 273.01463  ? 457 PHE D HA   1 
ATOM 36646 H HB2  . PHE D 1 464 ? 688.93308 453.66818 381.93235 1.000 273.01463  ? 457 PHE D HB2  1 
ATOM 36647 H HB3  . PHE D 1 464 ? 690.44220 454.11760 382.13289 1.000 273.01463  ? 457 PHE D HB3  1 
ATOM 36648 H HD1  . PHE D 1 464 ? 692.21813 452.39712 382.02912 1.000 273.01463  ? 457 PHE D HD1  1 
ATOM 36649 H HD2  . PHE D 1 464 ? 688.43924 451.51545 381.06746 1.000 273.01463  ? 457 PHE D HD2  1 
ATOM 36650 H HE1  . PHE D 1 464 ? 692.93266 450.45571 381.00789 1.000 273.01463  ? 457 PHE D HE1  1 
ATOM 36651 H HE2  . PHE D 1 464 ? 689.15024 449.57369 380.04554 1.000 273.01463  ? 457 PHE D HE2  1 
ATOM 36652 H HZ   . PHE D 1 464 ? 691.39908 449.04001 380.01401 1.000 273.01463  ? 457 PHE D HZ   1 
ATOM 36653 N N    . PRO D 1 465 ? 689.22744 454.78775 385.74503 1.000 413.70898  ? 458 PRO D N    1 
ATOM 36654 C CA   . PRO D 1 465 ? 688.65002 455.98850 386.37172 1.000 413.70898  ? 458 PRO D CA   1 
ATOM 36655 C C    . PRO D 1 465 ? 689.17663 457.28842 385.79174 1.000 413.70898  ? 458 PRO D C    1 
ATOM 36656 O O    . PRO D 1 465 ? 688.45320 458.29187 385.79302 1.000 413.70898  ? 458 PRO D O    1 
ATOM 36657 C CB   . PRO D 1 465 ? 689.03117 455.82991 387.85107 1.000 413.70898  ? 458 PRO D CB   1 
ATOM 36658 C CG   . PRO D 1 465 ? 690.20495 454.91198 387.85292 1.000 413.70898  ? 458 PRO D CG   1 
ATOM 36659 C CD   . PRO D 1 465 ? 689.99063 453.97401 386.70658 1.000 413.70898  ? 458 PRO D CD   1 
ATOM 36660 H HA   . PRO D 1 465 ? 687.68353 455.97394 386.29046 1.000 413.70898  ? 458 PRO D HA   1 
ATOM 36661 H HB2  . PRO D 1 465 ? 689.27045 456.69382 388.22160 1.000 413.70898  ? 458 PRO D HB2  1 
ATOM 36662 H HB3  . PRO D 1 465 ? 688.28962 455.43972 388.33972 1.000 413.70898  ? 458 PRO D HB3  1 
ATOM 36663 H HG2  . PRO D 1 465 ? 691.01859 455.42470 387.72662 1.000 413.70898  ? 458 PRO D HG2  1 
ATOM 36664 H HG3  . PRO D 1 465 ? 690.23500 454.42476 388.69116 1.000 413.70898  ? 458 PRO D HG3  1 
ATOM 36665 H HD2  . PRO D 1 465 ? 690.84292 453.70759 386.32851 1.000 413.70898  ? 458 PRO D HD2  1 
ATOM 36666 H HD3  . PRO D 1 465 ? 689.46983 453.20618 386.98963 1.000 413.70898  ? 458 PRO D HD3  1 
ATOM 36667 N N    . LYS D 1 466 ? 690.41872 457.30819 385.30325 1.000 366.04293  ? 459 LYS D N    1 
ATOM 36668 C CA   . LYS D 1 466 ? 690.95851 458.53132 384.71769 1.000 366.04293  ? 459 LYS D CA   1 
ATOM 36669 C C    . LYS D 1 466 ? 690.16477 458.94822 383.48556 1.000 366.04293  ? 459 LYS D C    1 
ATOM 36670 O O    . LYS D 1 466 ? 689.84970 460.13204 383.30996 1.000 366.04293  ? 459 LYS D O    1 
ATOM 36671 C CB   . LYS D 1 466 ? 692.43232 458.33325 384.36423 1.000 366.04293  ? 459 LYS D CB   1 
ATOM 36672 C CG   . LYS D 1 466 ? 693.31815 458.01807 385.56111 1.000 366.04293  ? 459 LYS D CG   1 
ATOM 36673 C CD   . LYS D 1 466 ? 694.16840 456.77692 385.32703 1.000 366.04293  ? 459 LYS D CD   1 
ATOM 36674 C CE   . LYS D 1 466 ? 693.32533 455.50983 385.31985 1.000 366.04293  ? 459 LYS D CE   1 
ATOM 36675 N NZ   . LYS D 1 466 ? 694.15755 454.28510 385.16403 1.000 366.04293  ? 459 LYS D NZ   1 
ATOM 36676 H H    . LYS D 1 466 ? 690.95813 456.63865 385.29934 1.000 366.04293  ? 459 LYS D H    1 
ATOM 36677 H HA   . LYS D 1 466 ? 690.89925 459.24716 385.36959 1.000 366.04293  ? 459 LYS D HA   1 
ATOM 36678 H HB2  . LYS D 1 466 ? 692.50731 457.60116 383.73296 1.000 366.04293  ? 459 LYS D HB2  1 
ATOM 36679 H HB3  . LYS D 1 466 ? 692.76583 459.14888 383.95878 1.000 366.04293  ? 459 LYS D HB3  1 
ATOM 36680 H HG2  . LYS D 1 466 ? 693.91344 458.76681 385.72157 1.000 366.04293  ? 459 LYS D HG2  1 
ATOM 36681 H HG3  . LYS D 1 466 ? 692.76098 457.86128 386.33944 1.000 366.04293  ? 459 LYS D HG3  1 
ATOM 36682 H HD2  . LYS D 1 466 ? 694.61236 456.85088 384.46779 1.000 366.04293  ? 459 LYS D HD2  1 
ATOM 36683 H HD3  . LYS D 1 466 ? 694.82411 456.69976 386.03748 1.000 366.04293  ? 459 LYS D HD3  1 
ATOM 36684 H HE2  . LYS D 1 466 ? 692.84437 455.44319 386.15960 1.000 366.04293  ? 459 LYS D HE2  1 
ATOM 36685 H HE3  . LYS D 1 466 ? 692.70037 455.54390 384.57920 1.000 366.04293  ? 459 LYS D HE3  1 
ATOM 36686 H HZ1  . LYS D 1 466 ? 693.63769 453.56269 385.16258 1.000 366.04293  ? 459 LYS D HZ1  1 
ATOM 36687 H HZ2  . LYS D 1 466 ? 694.73647 454.22344 385.83720 1.000 366.04293  ? 459 LYS D HZ2  1 
ATOM 36688 H HZ3  . LYS D 1 466 ? 694.60792 454.31904 384.39719 1.000 366.04293  ? 459 LYS D HZ3  1 
ATOM 36689 N N    . LEU D 1 467 ? 689.83335 457.98841 382.61866 1.000 323.04212  ? 460 LEU D N    1 
ATOM 36690 C CA   . LEU D 1 467 ? 689.03777 458.30494 381.43740 1.000 323.04212  ? 460 LEU D CA   1 
ATOM 36691 C C    . LEU D 1 467 ? 687.65142 458.79936 381.82886 1.000 323.04212  ? 460 LEU D C    1 
ATOM 36692 O O    . LEU D 1 467 ? 687.12331 459.73747 381.22065 1.000 323.04212  ? 460 LEU D O    1 
ATOM 36693 C CB   . LEU D 1 467 ? 688.93742 457.07808 380.53011 1.000 323.04212  ? 460 LEU D CB   1 
ATOM 36694 C CG   . LEU D 1 467 ? 688.14503 457.25554 379.23212 1.000 323.04212  ? 460 LEU D CG   1 
ATOM 36695 C CD1  . LEU D 1 467 ? 688.71208 458.39491 378.39828 1.000 323.04212  ? 460 LEU D CD1  1 
ATOM 36696 C CD2  . LEU D 1 467 ? 688.13794 455.96165 378.43296 1.000 323.04212  ? 460 LEU D CD2  1 
ATOM 36697 H H    . LEU D 1 467 ? 690.05379 457.16036 382.69183 1.000 323.04212  ? 460 LEU D H    1 
ATOM 36698 H HA   . LEU D 1 467 ? 689.47988 459.01206 380.94240 1.000 323.04212  ? 460 LEU D HA   1 
ATOM 36699 H HB2  . LEU D 1 467 ? 689.83598 456.80791 380.28414 1.000 323.04212  ? 460 LEU D HB2  1 
ATOM 36700 H HB3  . LEU D 1 467 ? 688.51321 456.36384 381.03091 1.000 323.04212  ? 460 LEU D HB3  1 
ATOM 36701 H HG   . LEU D 1 467 ? 687.22588 457.47466 379.45095 1.000 323.04212  ? 460 LEU D HG   1 
ATOM 36702 H HD11 . LEU D 1 467 ? 688.27348 458.39984 377.53312 1.000 323.04212  ? 460 LEU D HD11 1 
ATOM 36703 H HD12 . LEU D 1 467 ? 688.54902 459.23436 378.85597 1.000 323.04212  ? 460 LEU D HD12 1 
ATOM 36704 H HD13 . LEU D 1 467 ? 689.66561 458.25815 378.28441 1.000 323.04212  ? 460 LEU D HD13 1 
ATOM 36705 H HD21 . LEU D 1 467 ? 687.79205 455.24764 378.99053 1.000 323.04212  ? 460 LEU D HD21 1 
ATOM 36706 H HD22 . LEU D 1 467 ? 687.57335 456.07592 377.65253 1.000 323.04212  ? 460 LEU D HD22 1 
ATOM 36707 H HD23 . LEU D 1 467 ? 689.04531 455.75617 378.15842 1.000 323.04212  ? 460 LEU D HD23 1 
ATOM 36708 N N    . HIS D 1 468 ? 687.04282 458.17491 382.83975 1.000 483.61216  ? 461 HIS D N    1 
ATOM 36709 C CA   . HIS D 1 468 ? 685.73907 458.62967 383.31123 1.000 483.61216  ? 461 HIS D CA   1 
ATOM 36710 C C    . HIS D 1 468 ? 685.80972 460.06256 383.82275 1.000 483.61216  ? 461 HIS D C    1 
ATOM 36711 O O    . HIS D 1 468 ? 684.94024 460.88544 383.51146 1.000 483.61216  ? 461 HIS D O    1 
ATOM 36712 C CB   . HIS D 1 468 ? 685.22859 457.69341 384.40673 1.000 483.61216  ? 461 HIS D CB   1 
ATOM 36713 C CG   . HIS D 1 468 ? 684.12132 458.27255 385.23108 1.000 483.61216  ? 461 HIS D CG   1 
ATOM 36714 N ND1  . HIS D 1 468 ? 682.86846 458.53349 384.71946 1.000 483.61216  ? 461 HIS D ND1  1 
ATOM 36715 C CD2  . HIS D 1 468 ? 684.07964 458.64044 386.53358 1.000 483.61216  ? 461 HIS D CD2  1 
ATOM 36716 C CE1  . HIS D 1 468 ? 682.10284 459.03701 385.67121 1.000 483.61216  ? 461 HIS D CE1  1 
ATOM 36717 N NE2  . HIS D 1 468 ? 682.81380 459.11260 386.78165 1.000 483.61216  ? 461 HIS D NE2  1 
ATOM 36718 H H    . HIS D 1 468 ? 687.36003 457.49613 383.26192 1.000 483.61216  ? 461 HIS D H    1 
ATOM 36719 H HA   . HIS D 1 468 ? 685.10855 458.60366 382.57458 1.000 483.61216  ? 461 HIS D HA   1 
ATOM 36720 H HB2  . HIS D 1 468 ? 684.89642 456.88118 383.99369 1.000 483.61216  ? 461 HIS D HB2  1 
ATOM 36721 H HB3  . HIS D 1 468 ? 685.96303 457.48166 385.00392 1.000 483.61216  ? 461 HIS D HB3  1 
ATOM 36722 H HD1  . HIS D 1 468 ? 682.62322 458.39050 383.90765 1.000 483.61216  ? 461 HIS D HD1  1 
ATOM 36723 H HD2  . HIS D 1 468 ? 684.77755 458.58413 387.14567 1.000 483.61216  ? 461 HIS D HD2  1 
ATOM 36724 H HE1  . HIS D 1 468 ? 681.21452 459.29505 385.57534 1.000 483.61216  ? 461 HIS D HE1  1 
ATOM 36725 N N    . ASP D 1 469 ? 686.84074 460.37994 384.60905 1.000 491.51923  ? 462 ASP D N    1 
ATOM 36726 C CA   . ASP D 1 469 ? 686.98945 461.73793 385.12089 1.000 491.51923  ? 462 ASP D CA   1 
ATOM 36727 C C    . ASP D 1 469 ? 687.19002 462.73241 383.98578 1.000 491.51923  ? 462 ASP D C    1 
ATOM 36728 O O    . ASP D 1 469 ? 686.61204 463.82560 383.99807 1.000 491.51923  ? 462 ASP D O    1 
ATOM 36729 C CB   . ASP D 1 469 ? 688.16154 461.80347 386.09956 1.000 491.51923  ? 462 ASP D CB   1 
ATOM 36730 C CG   . ASP D 1 469 ? 688.00783 460.84029 387.25856 1.000 491.51923  ? 462 ASP D CG   1 
ATOM 36731 O OD1  . ASP D 1 469 ? 686.85766 460.57966 387.66990 1.000 491.51923  ? 462 ASP D OD1  1 
ATOM 36732 O OD2  . ASP D 1 469 ? 689.03889 460.34265 387.75707 1.000 491.51923  ? 462 ASP D OD2  1 
ATOM 36733 H H    . ASP D 1 469 ? 687.45777 459.83418 384.85601 1.000 491.51923  ? 462 ASP D H    1 
ATOM 36734 H HA   . ASP D 1 469 ? 686.18319 461.98627 385.59960 1.000 491.51923  ? 462 ASP D HA   1 
ATOM 36735 H HB2  . ASP D 1 469 ? 688.97956 461.57911 385.62903 1.000 491.51923  ? 462 ASP D HB2  1 
ATOM 36736 H HB3  . ASP D 1 469 ? 688.22182 462.70147 386.46130 1.000 491.51923  ? 462 ASP D HB3  1 
ATOM 36737 N N    . ALA D 1 470 ? 688.01289 462.37438 382.99739 1.000 412.70037  ? 463 ALA D N    1 
ATOM 36738 C CA   . ALA D 1 470 ? 688.23771 463.27061 381.86832 1.000 412.70037  ? 463 ALA D CA   1 
ATOM 36739 C C    . ALA D 1 470 ? 686.94873 463.50983 381.09228 1.000 412.70037  ? 463 ALA D C    1 
ATOM 36740 O O    . ALA D 1 470 ? 686.64784 464.64614 380.70666 1.000 412.70037  ? 463 ALA D O    1 
ATOM 36741 C CB   . ALA D 1 470 ? 689.31793 462.69707 380.95199 1.000 412.70037  ? 463 ALA D CB   1 
ATOM 36742 H H    . ALA D 1 470 ? 688.44440 461.63147 382.95878 1.000 412.70037  ? 463 ALA D H    1 
ATOM 36743 H HA   . ALA D 1 470 ? 688.55023 464.12628 382.20156 1.000 412.70037  ? 463 ALA D HA   1 
ATOM 36744 H HB1  . ALA D 1 470 ? 690.13348 462.57625 381.46305 1.000 412.70037  ? 463 ALA D HB1  1 
ATOM 36745 H HB2  . ALA D 1 470 ? 689.01563 461.84367 380.60380 1.000 412.70037  ? 463 ALA D HB2  1 
ATOM 36746 H HB3  . ALA D 1 470 ? 689.47307 463.31640 380.22217 1.000 412.70037  ? 463 ALA D HB3  1 
ATOM 36747 N N    . ILE D 1 471 ? 686.17215 462.45024 380.85569 1.000 352.49107  ? 464 ILE D N    1 
ATOM 36748 C CA   . ILE D 1 471 ? 684.91122 462.59871 380.13462 1.000 352.49107  ? 464 ILE D CA   1 
ATOM 36749 C C    . ILE D 1 471 ? 683.95061 463.47903 380.92219 1.000 352.49107  ? 464 ILE D C    1 
ATOM 36750 O O    . ILE D 1 471 ? 683.27041 464.34356 380.35544 1.000 352.49107  ? 464 ILE D O    1 
ATOM 36751 C CB   . ILE D 1 471 ? 684.29977 461.21656 379.83775 1.000 352.49107  ? 464 ILE D CB   1 
ATOM 36752 C CG1  . ILE D 1 471 ? 685.18108 460.45079 378.84681 1.000 352.49107  ? 464 ILE D CG1  1 
ATOM 36753 C CG2  . ILE D 1 471 ? 682.88270 461.36867 379.29480 1.000 352.49107  ? 464 ILE D CG2  1 
ATOM 36754 C CD1  . ILE D 1 471 ? 684.81052 458.98912 378.69173 1.000 352.49107  ? 464 ILE D CD1  1 
ATOM 36755 H H    . ILE D 1 471 ? 686.35156 461.64530 381.09960 1.000 352.49107  ? 464 ILE D H    1 
ATOM 36756 H HA   . ILE D 1 471 ? 685.08537 463.03475 379.28583 1.000 352.49107  ? 464 ILE D HA   1 
ATOM 36757 H HB   . ILE D 1 471 ? 684.25950 460.71352 380.66614 1.000 352.49107  ? 464 ILE D HB   1 
ATOM 36758 H HG12 . ILE D 1 471 ? 685.10248 460.86834 377.97485 1.000 352.49107  ? 464 ILE D HG12 1 
ATOM 36759 H HG13 . ILE D 1 471 ? 686.10198 460.49251 379.14718 1.000 352.49107  ? 464 ILE D HG13 1 
ATOM 36760 H HG21 . ILE D 1 471 ? 682.60220 460.53147 378.89484 1.000 352.49107  ? 464 ILE D HG21 1 
ATOM 36761 H HG22 . ILE D 1 471 ? 682.28522 461.59792 380.02369 1.000 352.49107  ? 464 ILE D HG22 1 
ATOM 36762 H HG23 . ILE D 1 471 ? 682.87581 462.07106 378.62585 1.000 352.49107  ? 464 ILE D HG23 1 
ATOM 36763 H HD11 . ILE D 1 471 ? 685.51570 458.53691 378.20277 1.000 352.49107  ? 464 ILE D HD11 1 
ATOM 36764 H HD12 . ILE D 1 471 ? 683.97559 458.92220 378.20304 1.000 352.49107  ? 464 ILE D HD12 1 
ATOM 36765 H HD13 . ILE D 1 471 ? 684.71355 458.59332 379.57199 1.000 352.49107  ? 464 ILE D HD13 1 
ATOM 36766 N N    . VAL D 1 472 ? 683.87165 463.27017 382.23838 1.000 395.67469  ? 465 VAL D N    1 
ATOM 36767 C CA   . VAL D 1 472 ? 682.97854 464.07970 383.06211 1.000 395.67469  ? 465 VAL D CA   1 
ATOM 36768 C C    . VAL D 1 472 ? 683.39356 465.54333 383.01034 1.000 395.67469  ? 465 VAL D C    1 
ATOM 36769 O O    . VAL D 1 472 ? 682.54959 466.43909 382.88903 1.000 395.67469  ? 465 VAL D O    1 
ATOM 36770 C CB   . VAL D 1 472 ? 682.95588 463.54961 384.50812 1.000 395.67469  ? 465 VAL D CB   1 
ATOM 36771 C CG1  . VAL D 1 472 ? 682.10492 464.45057 385.39424 1.000 395.67469  ? 465 VAL D CG1  1 
ATOM 36772 C CG2  . VAL D 1 472 ? 682.43787 462.11966 384.54263 1.000 395.67469  ? 465 VAL D CG2  1 
ATOM 36773 H H    . VAL D 1 472 ? 684.31785 462.67546 382.67061 1.000 395.67469  ? 465 VAL D H    1 
ATOM 36774 H HA   . VAL D 1 472 ? 682.07831 464.01326 382.70703 1.000 395.67469  ? 465 VAL D HA   1 
ATOM 36775 H HB   . VAL D 1 472 ? 683.86000 463.55010 384.85950 1.000 395.67469  ? 465 VAL D HB   1 
ATOM 36776 H HG11 . VAL D 1 472 ? 682.57804 465.28249 385.55170 1.000 395.67469  ? 465 VAL D HG11 1 
ATOM 36777 H HG12 . VAL D 1 472 ? 681.94370 464.00021 386.23810 1.000 395.67469  ? 465 VAL D HG12 1 
ATOM 36778 H HG13 . VAL D 1 472 ? 681.26174 464.62635 384.94806 1.000 395.67469  ? 465 VAL D HG13 1 
ATOM 36779 H HG21 . VAL D 1 472 ? 682.28576 461.81386 383.63491 1.000 395.67469  ? 465 VAL D HG21 1 
ATOM 36780 H HG22 . VAL D 1 472 ? 683.09881 461.55766 384.97572 1.000 395.67469  ? 465 VAL D HG22 1 
ATOM 36781 H HG23 . VAL D 1 472 ? 681.60681 462.09653 385.04225 1.000 395.67469  ? 465 VAL D HG23 1 
ATOM 36782 N N    . GLU D 1 473 ? 684.69791 465.81096 383.10688 1.000 373.51898  ? 466 GLU D N    1 
ATOM 36783 C CA   . GLU D 1 473 ? 685.17372 467.18918 383.05410 1.000 373.51898  ? 466 GLU D CA   1 
ATOM 36784 C C    . GLU D 1 473 ? 684.85910 467.82837 381.70760 1.000 373.51898  ? 466 GLU D C    1 
ATOM 36785 O O    . GLU D 1 473 ? 684.43172 468.98734 381.64688 1.000 373.51898  ? 466 GLU D O    1 
ATOM 36786 C CB   . GLU D 1 473 ? 686.67658 467.23373 383.33127 1.000 373.51898  ? 466 GLU D CB   1 
ATOM 36787 C CG   . GLU D 1 473 ? 687.26087 468.63765 383.36812 1.000 373.51898  ? 466 GLU D CG   1 
ATOM 36788 C CD   . GLU D 1 473 ? 688.74221 468.64340 383.68920 1.000 373.51898  ? 466 GLU D CD   1 
ATOM 36789 O OE1  . GLU D 1 473 ? 689.31557 467.54960 383.87574 1.000 373.51898  ? 466 GLU D OE1  1 
ATOM 36790 O OE2  . GLU D 1 473 ? 689.33350 469.74157 383.75513 1.000 373.51898  ? 466 GLU D OE2  1 
ATOM 36791 H H    . GLU D 1 473 ? 685.31643 465.22105 383.20192 1.000 373.51898  ? 466 GLU D H    1 
ATOM 36792 H HA   . GLU D 1 473 ? 684.72593 467.70480 383.74295 1.000 373.51898  ? 466 GLU D HA   1 
ATOM 36793 H HB2  . GLU D 1 473 ? 686.84683 466.82024 384.19205 1.000 373.51898  ? 466 GLU D HB2  1 
ATOM 36794 H HB3  . GLU D 1 473 ? 687.13656 466.74053 382.63409 1.000 373.51898  ? 466 GLU D HB3  1 
ATOM 36795 H HG2  . GLU D 1 473 ? 687.14246 469.05526 382.50080 1.000 373.51898  ? 466 GLU D HG2  1 
ATOM 36796 H HG3  . GLU D 1 473 ? 686.80342 469.15317 384.05065 1.000 373.51898  ? 466 GLU D HG3  1 
ATOM 36797 N N    . VAL D 1 474 ? 685.06637 467.08971 380.61503 1.000 402.37907  ? 467 VAL D N    1 
ATOM 36798 C CA   . VAL D 1 474 ? 684.78381 467.63382 379.28924 1.000 402.37907  ? 467 VAL D CA   1 
ATOM 36799 C C    . VAL D 1 474 ? 683.29927 467.94286 379.14600 1.000 402.37907  ? 467 VAL D C    1 
ATOM 36800 O O    . VAL D 1 474 ? 682.91629 468.99938 378.62710 1.000 402.37907  ? 467 VAL D O    1 
ATOM 36801 C CB   . VAL D 1 474 ? 685.26666 466.66009 378.19819 1.000 402.37907  ? 467 VAL D CB   1 
ATOM 36802 C CG1  . VAL D 1 474 ? 684.76449 467.10136 376.83137 1.000 402.37907  ? 467 VAL D CG1  1 
ATOM 36803 C CG2  . VAL D 1 474 ? 686.78460 466.56943 378.20355 1.000 402.37907  ? 467 VAL D CG2  1 
ATOM 36804 H H    . VAL D 1 474 ? 685.36538 466.28336 380.61523 1.000 402.37907  ? 467 VAL D H    1 
ATOM 36805 H HA   . VAL D 1 474 ? 685.27160 468.46533 379.18183 1.000 402.37907  ? 467 VAL D HA   1 
ATOM 36806 H HB   . VAL D 1 474 ? 684.91052 465.77637 378.38011 1.000 402.37907  ? 467 VAL D HB   1 
ATOM 36807 H HG11 . VAL D 1 474 ? 683.84419 466.81419 376.72413 1.000 402.37907  ? 467 VAL D HG11 1 
ATOM 36808 H HG12 . VAL D 1 474 ? 684.81984 468.06792 376.77122 1.000 402.37907  ? 467 VAL D HG12 1 
ATOM 36809 H HG13 . VAL D 1 474 ? 685.31801 466.69430 376.14666 1.000 402.37907  ? 467 VAL D HG13 1 
ATOM 36810 H HG21 . VAL D 1 474 ? 687.06035 465.86326 377.59841 1.000 402.37907  ? 467 VAL D HG21 1 
ATOM 36811 H HG22 . VAL D 1 474 ? 687.15050 467.41826 377.91040 1.000 402.37907  ? 467 VAL D HG22 1 
ATOM 36812 H HG23 . VAL D 1 474 ? 687.08821 466.37202 379.10267 1.000 402.37907  ? 467 VAL D HG23 1 
ATOM 36813 N N    . VAL D 1 475 ? 682.43969 467.02607 379.59601 1.000 376.17296  ? 468 VAL D N    1 
ATOM 36814 C CA   . VAL D 1 475 ? 680.99974 467.24714 379.49381 1.000 376.17296  ? 468 VAL D CA   1 
ATOM 36815 C C    . VAL D 1 475 ? 680.58607 468.45097 380.33033 1.000 376.17296  ? 468 VAL D C    1 
ATOM 36816 O O    . VAL D 1 475 ? 679.76685 469.27244 379.90019 1.000 376.17296  ? 468 VAL D O    1 
ATOM 36817 C CB   . VAL D 1 475 ? 680.23287 465.97788 379.90937 1.000 376.17296  ? 468 VAL D CB   1 
ATOM 36818 C CG1  . VAL D 1 475 ? 678.73732 466.24978 379.95073 1.000 376.17296  ? 468 VAL D CG1  1 
ATOM 36819 C CG2  . VAL D 1 475 ? 680.53538 464.83597 378.94972 1.000 376.17296  ? 468 VAL D CG2  1 
ATOM 36820 H H    . VAL D 1 475 ? 682.66241 466.27904 379.95922 1.000 376.17296  ? 468 VAL D H    1 
ATOM 36821 H HA   . VAL D 1 475 ? 680.77759 467.43827 378.56914 1.000 376.17296  ? 468 VAL D HA   1 
ATOM 36822 H HB   . VAL D 1 475 ? 680.51667 465.71028 380.79749 1.000 376.17296  ? 468 VAL D HB   1 
ATOM 36823 H HG11 . VAL D 1 475 ? 678.26993 465.47263 379.60673 1.000 376.17296  ? 468 VAL D HG11 1 
ATOM 36824 H HG12 . VAL D 1 475 ? 678.53634 467.02326 379.40113 1.000 376.17296  ? 468 VAL D HG12 1 
ATOM 36825 H HG13 . VAL D 1 475 ? 678.47149 466.41388 380.86904 1.000 376.17296  ? 468 VAL D HG13 1 
ATOM 36826 H HG21 . VAL D 1 475 ? 680.09673 465.01274 378.10286 1.000 376.17296  ? 468 VAL D HG21 1 
ATOM 36827 H HG22 . VAL D 1 475 ? 680.19937 464.00901 379.32937 1.000 376.17296  ? 468 VAL D HG22 1 
ATOM 36828 H HG23 . VAL D 1 475 ? 681.49356 464.77336 378.81840 1.000 376.17296  ? 468 VAL D HG23 1 
ATOM 36829 N N    . THR D 1 476 ? 681.13270 468.56942 381.54269 1.000 501.26055  ? 469 THR D N    1 
ATOM 36830 C CA   . THR D 1 476 ? 680.79795 469.70611 382.39330 1.000 501.26055  ? 469 THR D CA   1 
ATOM 36831 C C    . THR D 1 476 ? 681.23703 471.01674 381.75387 1.000 501.26055  ? 469 THR D C    1 
ATOM 36832 O O    . THR D 1 476 ? 680.49634 472.00643 381.77787 1.000 501.26055  ? 469 THR D O    1 
ATOM 36833 C CB   . THR D 1 476 ? 681.44393 469.53925 383.76939 1.000 501.26055  ? 469 THR D CB   1 
ATOM 36834 O OG1  . THR D 1 476 ? 680.99458 468.31671 384.36756 1.000 501.26055  ? 469 THR D OG1  1 
ATOM 36835 C CG2  . THR D 1 476 ? 681.08395 470.70679 384.67748 1.000 501.26055  ? 469 THR D CG2  1 
ATOM 36836 H H    . THR D 1 476 ? 681.69053 468.01378 381.88863 1.000 501.26055  ? 469 THR D H    1 
ATOM 36837 H HA   . THR D 1 476 ? 679.83610 469.73833 382.51454 1.000 501.26055  ? 469 THR D HA   1 
ATOM 36838 H HB   . THR D 1 476 ? 682.40863 469.51410 383.67133 1.000 501.26055  ? 469 THR D HB   1 
ATOM 36839 H HG1  . THR D 1 476 ? 681.21367 467.66383 383.88660 1.000 501.26055  ? 469 THR D HG1  1 
ATOM 36840 H HG21 . THR D 1 476 ? 681.31924 470.49741 385.59492 1.000 501.26055  ? 469 THR D HG21 1 
ATOM 36841 H HG22 . THR D 1 476 ? 680.13125 470.88257 384.62878 1.000 501.26055  ? 469 THR D HG22 1 
ATOM 36842 H HG23 . THR D 1 476 ? 681.56550 471.50226 384.40247 1.000 501.26055  ? 469 THR D HG23 1 
ATOM 36843 N N    . CYS D 1 477 ? 682.44100 471.04434 381.17759 1.000 738.69402  ? 470 CYS D N    1 
ATOM 36844 C CA   . CYS D 1 477 ? 682.91151 472.25520 380.51368 1.000 738.69402  ? 470 CYS D CA   1 
ATOM 36845 C C    . CYS D 1 477 ? 682.02325 472.60971 379.32848 1.000 738.69402  ? 470 CYS D C    1 
ATOM 36846 O O    . CYS D 1 477 ? 681.69285 473.78321 379.11825 1.000 738.69402  ? 470 CYS D O    1 
ATOM 36847 C CB   . CYS D 1 477 ? 684.36086 472.07516 380.06266 1.000 738.69402  ? 470 CYS D CB   1 
ATOM 36848 S SG   . CYS D 1 477 ? 685.06044 473.51475 379.22187 1.000 738.69402  ? 470 CYS D SG   1 
ATOM 36849 H H    . CYS D 1 477 ? 682.99389 470.38590 381.15830 1.000 738.69402  ? 470 CYS D H    1 
ATOM 36850 H HA   . CYS D 1 477 ? 682.88181 472.99300 381.14271 1.000 738.69402  ? 470 CYS D HA   1 
ATOM 36851 H HB2  . CYS D 1 477 ? 684.90892 471.89347 380.84210 1.000 738.69402  ? 470 CYS D HB2  1 
ATOM 36852 H HB3  . CYS D 1 477 ? 684.40491 471.32496 379.44935 1.000 738.69402  ? 470 CYS D HB3  1 
ATOM 36853 H HG   . CYS D 1 477 ? 686.19390 473.27291 378.91075 1.000 738.69402  ? 470 CYS D HG   1 
ATOM 36854 N N    . LEU D 1 478 ? 681.62801 471.60776 378.53951 1.000 737.34595  ? 471 LEU D N    1 
ATOM 36855 C CA   . LEU D 1 478 ? 680.75420 471.86961 377.40089 1.000 737.34595  ? 471 LEU D CA   1 
ATOM 36856 C C    . LEU D 1 478 ? 679.40919 472.42059 377.85728 1.000 737.34595  ? 471 LEU D C    1 
ATOM 36857 O O    . LEU D 1 478 ? 678.88147 473.36581 377.25944 1.000 737.34595  ? 471 LEU D O    1 
ATOM 36858 C CB   . LEU D 1 478 ? 680.56265 470.59083 376.58471 1.000 737.34595  ? 471 LEU D CB   1 
ATOM 36859 C CG   . LEU D 1 478 ? 679.68489 470.70740 375.33584 1.000 737.34595  ? 471 LEU D CG   1 
ATOM 36860 C CD1  . LEU D 1 478 ? 680.26578 471.71479 374.35469 1.000 737.34595  ? 471 LEU D CD1  1 
ATOM 36861 C CD2  . LEU D 1 478 ? 679.51861 469.34829 374.67440 1.000 737.34595  ? 471 LEU D CD2  1 
ATOM 36862 H H    . LEU D 1 478 ? 681.84859 470.78280 378.64141 1.000 737.34595  ? 471 LEU D H    1 
ATOM 36863 H HA   . LEU D 1 478 ? 681.17233 472.53277 376.82993 1.000 737.34595  ? 471 LEU D HA   1 
ATOM 36864 H HB2  . LEU D 1 478 ? 681.43529 470.28149 376.29539 1.000 737.34595  ? 471 LEU D HB2  1 
ATOM 36865 H HB3  . LEU D 1 478 ? 680.15883 469.92148 377.15898 1.000 737.34595  ? 471 LEU D HB3  1 
ATOM 36866 H HG   . LEU D 1 478 ? 678.80433 471.01938 375.59656 1.000 737.34595  ? 471 LEU D HG   1 
ATOM 36867 H HD11 . LEU D 1 478 ? 680.21966 472.60105 374.74602 1.000 737.34595  ? 471 LEU D HD11 1 
ATOM 36868 H HD12 . LEU D 1 478 ? 679.74904 471.68862 373.53421 1.000 737.34595  ? 471 LEU D HD12 1 
ATOM 36869 H HD13 . LEU D 1 478 ? 681.18897 471.48022 374.17136 1.000 737.34595  ? 471 LEU D HD13 1 
ATOM 36870 H HD21 . LEU D 1 478 ? 679.09741 468.74120 375.30282 1.000 737.34595  ? 471 LEU D HD21 1 
ATOM 36871 H HD22 . LEU D 1 478 ? 680.39261 469.01095 374.42297 1.000 737.34595  ? 471 LEU D HD22 1 
ATOM 36872 H HD23 . LEU D 1 478 ? 678.96236 469.44732 373.88592 1.000 737.34595  ? 471 LEU D HD23 1 
ATOM 36873 N N    . LEU D 1 479 ? 678.83687 471.84073 378.91500 1.000 597.40101  ? 472 LEU D N    1 
ATOM 36874 C CA   . LEU D 1 479 ? 677.56192 472.33484 379.42560 1.000 597.40101  ? 472 LEU D CA   1 
ATOM 36875 C C    . LEU D 1 479 ? 677.69267 473.76190 379.94266 1.000 597.40101  ? 472 LEU D C    1 
ATOM 36876 O O    . LEU D 1 479 ? 676.81315 474.59945 379.70665 1.000 597.40101  ? 472 LEU D O    1 
ATOM 36877 C CB   . LEU D 1 479 ? 677.04435 471.41056 380.52817 1.000 597.40101  ? 472 LEU D CB   1 
ATOM 36878 C CG   . LEU D 1 479 ? 676.63963 469.99964 380.09334 1.000 597.40101  ? 472 LEU D CG   1 
ATOM 36879 C CD1  . LEU D 1 479 ? 676.28974 469.14952 381.30457 1.000 597.40101  ? 472 LEU D CD1  1 
ATOM 36880 C CD2  . LEU D 1 479 ? 675.47360 470.04456 379.11677 1.000 597.40101  ? 472 LEU D CD2  1 
ATOM 36881 H H    . LEU D 1 479 ? 679.16170 471.17147 379.34649 1.000 597.40101  ? 472 LEU D H    1 
ATOM 36882 H HA   . LEU D 1 479 ? 676.91361 472.33878 378.70453 1.000 597.40101  ? 472 LEU D HA   1 
ATOM 36883 H HB2  . LEU D 1 479 ? 677.73936 471.31752 381.19840 1.000 597.40101  ? 472 LEU D HB2  1 
ATOM 36884 H HB3  . LEU D 1 479 ? 676.26389 471.82349 380.92960 1.000 597.40101  ? 472 LEU D HB3  1 
ATOM 36885 H HG   . LEU D 1 479 ? 677.38866 469.58176 379.64147 1.000 597.40101  ? 472 LEU D HG   1 
ATOM 36886 H HD11 . LEU D 1 479 ? 675.54876 469.56171 381.77566 1.000 597.40101  ? 472 LEU D HD11 1 
ATOM 36887 H HD12 . LEU D 1 479 ? 676.03897 468.26169 381.00491 1.000 597.40101  ? 472 LEU D HD12 1 
ATOM 36888 H HD13 . LEU D 1 479 ? 677.06386 469.09631 381.88663 1.000 597.40101  ? 472 LEU D HD13 1 
ATOM 36889 H HD21 . LEU D 1 479 ? 675.77615 470.43107 378.28031 1.000 597.40101  ? 472 LEU D HD21 1 
ATOM 36890 H HD22 . LEU D 1 479 ? 674.76486 470.58754 379.49593 1.000 597.40101  ? 472 LEU D HD22 1 
ATOM 36891 H HD23 . LEU D 1 479 ? 675.15460 469.14104 378.96580 1.000 597.40101  ? 472 LEU D HD23 1 
ATOM 36892 N N    . ARG D 1 480 ? 678.78281 474.05757 380.65494 1.000 732.68951  ? 473 ARG D N    1 
ATOM 36893 C CA   . ARG D 1 480 ? 678.99257 475.41304 381.15217 1.000 732.68951  ? 473 ARG D CA   1 
ATOM 36894 C C    . ARG D 1 480 ? 679.12511 476.40243 380.00283 1.000 732.68951  ? 473 ARG D C    1 
ATOM 36895 O O    . ARG D 1 480 ? 678.59579 477.51737 380.06935 1.000 732.68951  ? 473 ARG D O    1 
ATOM 36896 C CB   . ARG D 1 480 ? 680.23435 475.46082 382.04245 1.000 732.68951  ? 473 ARG D CB   1 
ATOM 36897 C CG   . ARG D 1 480 ? 680.08703 474.72073 383.36168 1.000 732.68951  ? 473 ARG D CG   1 
ATOM 36898 C CD   . ARG D 1 480 ? 681.39773 474.70543 384.13176 1.000 732.68951  ? 473 ARG D CD   1 
ATOM 36899 N NE   . ARG D 1 480 ? 681.31429 473.90538 385.34778 1.000 732.68951  ? 473 ARG D NE   1 
ATOM 36900 C CZ   . ARG D 1 480 ? 682.32896 473.68880 386.17392 1.000 732.68951  ? 473 ARG D CZ   1 
ATOM 36901 N NH1  . ARG D 1 480 ? 683.52656 474.20519 385.94979 1.000 732.68951  ? 473 ARG D NH1  1 
ATOM 36902 N NH2  . ARG D 1 480 ? 682.13803 472.93338 387.25166 1.000 732.68951  ? 473 ARG D NH2  1 
ATOM 36903 H H    . ARG D 1 480 ? 679.40446 473.49965 380.85962 1.000 732.68951  ? 473 ARG D H    1 
ATOM 36904 H HA   . ARG D 1 480 ? 678.22793 475.67556 381.68816 1.000 732.68951  ? 473 ARG D HA   1 
ATOM 36905 H HB2  . ARG D 1 480 ? 680.97675 475.06215 381.56204 1.000 732.68951  ? 473 ARG D HB2  1 
ATOM 36906 H HB3  . ARG D 1 480 ? 680.43587 476.38771 382.24531 1.000 732.68951  ? 473 ARG D HB3  1 
ATOM 36907 H HG2  . ARG D 1 480 ? 679.42047 475.16803 383.90621 1.000 732.68951  ? 473 ARG D HG2  1 
ATOM 36908 H HG3  . ARG D 1 480 ? 679.82053 473.80458 383.19122 1.000 732.68951  ? 473 ARG D HG3  1 
ATOM 36909 H HD2  . ARG D 1 480 ? 682.09217 474.32798 383.56946 1.000 732.68951  ? 473 ARG D HD2  1 
ATOM 36910 H HD3  . ARG D 1 480 ? 681.62898 475.61326 384.38332 1.000 732.68951  ? 473 ARG D HD3  1 
ATOM 36911 H HE   . ARG D 1 480 ? 680.55560 473.55056 385.54296 1.000 732.68951  ? 473 ARG D HE   1 
ATOM 36912 H HH11 . ARG D 1 480 ? 683.66337 474.69491 385.25644 1.000 732.68951  ? 473 ARG D HH11 1 
ATOM 36913 H HH12 . ARG D 1 480 ? 684.16969 474.05102 386.49953 1.000 732.68951  ? 473 ARG D HH12 1 
ATOM 36914 H HH21 . ARG D 1 480 ? 681.36358 472.59302 387.40645 1.000 732.68951  ? 473 ARG D HH21 1 
ATOM 36915 H HH22 . ARG D 1 480 ? 682.78866 472.78635 387.79449 1.000 732.68951  ? 473 ARG D HH22 1 
ATOM 36916 N N    . LYS D 1 481 ? 679.84102 476.01755 378.94435 1.000 942.35910  ? 474 LYS D N    1 
ATOM 36917 C CA   . LYS D 1 481 ? 679.98202 476.89766 377.78902 1.000 942.35910  ? 474 LYS D CA   1 
ATOM 36918 C C    . LYS D 1 481 ? 678.64449 477.11440 377.09064 1.000 942.35910  ? 474 LYS D C    1 
ATOM 36919 O O    . LYS D 1 481 ? 678.33700 478.23196 376.65977 1.000 942.35910  ? 474 LYS D O    1 
ATOM 36920 C CB   . LYS D 1 481 ? 681.00779 476.31887 376.81456 1.000 942.35910  ? 474 LYS D CB   1 
ATOM 36921 C CG   . LYS D 1 481 ? 681.26498 477.19097 375.59353 1.000 942.35910  ? 474 LYS D CG   1 
ATOM 36922 C CD   . LYS D 1 481 ? 682.39437 476.64177 374.73236 1.000 942.35910  ? 474 LYS D CD   1 
ATOM 36923 C CE   . LYS D 1 481 ? 682.03298 475.30115 374.11023 1.000 942.35910  ? 474 LYS D CE   1 
ATOM 36924 N NZ   . LYS D 1 481 ? 683.10166 474.80278 373.20102 1.000 942.35910  ? 474 LYS D NZ   1 
ATOM 36925 H H    . LYS D 1 481 ? 680.24811 475.26341 378.87266 1.000 942.35910  ? 474 LYS D H    1 
ATOM 36926 H HA   . LYS D 1 481 ? 680.30694 477.76127 378.08818 1.000 942.35910  ? 474 LYS D HA   1 
ATOM 36927 H HB2  . LYS D 1 481 ? 681.85110 476.20503 377.28014 1.000 942.35910  ? 474 LYS D HB2  1 
ATOM 36928 H HB3  . LYS D 1 481 ? 680.68553 475.45869 376.50386 1.000 942.35910  ? 474 LYS D HB3  1 
ATOM 36929 H HG2  . LYS D 1 481 ? 680.46228 477.22654 375.05022 1.000 942.35910  ? 474 LYS D HG2  1 
ATOM 36930 H HG3  . LYS D 1 481 ? 681.51209 478.08264 375.88465 1.000 942.35910  ? 474 LYS D HG3  1 
ATOM 36931 H HD2  . LYS D 1 481 ? 682.58183 477.26759 374.01535 1.000 942.35910  ? 474 LYS D HD2  1 
ATOM 36932 H HD3  . LYS D 1 481 ? 683.18337 476.51727 375.28271 1.000 942.35910  ? 474 LYS D HD3  1 
ATOM 36933 H HE2  . LYS D 1 481 ? 681.90835 474.64448 374.81280 1.000 942.35910  ? 474 LYS D HE2  1 
ATOM 36934 H HE3  . LYS D 1 481 ? 681.21734 475.39839 373.59431 1.000 942.35910  ? 474 LYS D HE3  1 
ATOM 36935 H HZ1  . LYS D 1 481 ? 682.86335 474.01925 372.85261 1.000 942.35910  ? 474 LYS D HZ1  1 
ATOM 36936 H HZ2  . LYS D 1 481 ? 683.86139 474.69939 373.65293 1.000 942.35910  ? 474 LYS D HZ2  1 
ATOM 36937 H HZ3  . LYS D 1 481 ? 683.23467 475.38455 372.54075 1.000 942.35910  ? 474 LYS D HZ3  1 
ATOM 36938 N N    . ARG D 1 482 ? 677.83854 476.05778 376.96407 1.000 895.96794  ? 475 ARG D N    1 
ATOM 36939 C CA   . ARG D 1 482 ? 676.58004 476.16152 376.23325 1.000 895.96794  ? 475 ARG D CA   1 
ATOM 36940 C C    . ARG D 1 482 ? 675.50111 476.89103 377.02482 1.000 895.96794  ? 475 ARG D C    1 
ATOM 36941 O O    . ARG D 1 482 ? 674.60096 477.48767 376.42331 1.000 895.96794  ? 475 ARG D O    1 
ATOM 36942 C CB   . ARG D 1 482 ? 676.08296 474.76699 375.84642 1.000 895.96794  ? 475 ARG D CB   1 
ATOM 36943 C CG   . ARG D 1 482 ? 676.96382 474.04479 374.83371 1.000 895.96794  ? 475 ARG D CG   1 
ATOM 36944 C CD   . ARG D 1 482 ? 676.94941 474.73037 373.47415 1.000 895.96794  ? 475 ARG D CD   1 
ATOM 36945 N NE   . ARG D 1 482 ? 675.60530 474.81756 372.91552 1.000 895.96794  ? 475 ARG D NE   1 
ATOM 36946 C CZ   . ARG D 1 482 ? 675.30528 475.41933 371.77240 1.000 895.96794  ? 475 ARG D CZ   1 
ATOM 36947 N NH1  . ARG D 1 482 ? 676.23355 476.00725 371.03502 1.000 895.96794  ? 475 ARG D NH1  1 
ATOM 36948 N NH2  . ARG D 1 482 ? 674.04135 475.43276 371.35879 1.000 895.96794  ? 475 ARG D NH2  1 
ATOM 36949 H H    . ARG D 1 482 ? 677.99785 475.27793 377.28970 1.000 895.96794  ? 475 ARG D H    1 
ATOM 36950 H HA   . ARG D 1 482 ? 676.73347 476.66366 375.41843 1.000 895.96794  ? 475 ARG D HA   1 
ATOM 36951 H HB2  . ARG D 1 482 ? 676.04505 474.21908 376.64595 1.000 895.96794  ? 475 ARG D HB2  1 
ATOM 36952 H HB3  . ARG D 1 482 ? 675.19521 474.84791 375.46438 1.000 895.96794  ? 475 ARG D HB3  1 
ATOM 36953 H HG2  . ARG D 1 482 ? 677.87840 474.03534 375.15552 1.000 895.96794  ? 475 ARG D HG2  1 
ATOM 36954 H HG3  . ARG D 1 482 ? 676.63998 473.13770 374.71890 1.000 895.96794  ? 475 ARG D HG3  1 
ATOM 36955 H HD2  . ARG D 1 482 ? 677.30079 475.62968 373.56215 1.000 895.96794  ? 475 ARG D HD2  1 
ATOM 36956 H HD3  . ARG D 1 482 ? 677.49709 474.21959 372.85767 1.000 895.96794  ? 475 ARG D HD3  1 
ATOM 36957 H HE   . ARG D 1 482 ? 674.97127 474.41413 373.33363 1.000 895.96794  ? 475 ARG D HE   1 
ATOM 36958 H HH11 . ARG D 1 482 ? 677.05433 476.00566 371.29117 1.000 895.96794  ? 475 ARG D HH11 1 
ATOM 36959 H HH12 . ARG D 1 482 ? 676.01537 476.39152 370.29723 1.000 895.96794  ? 475 ARG D HH12 1 
ATOM 36960 H HH21 . ARG D 1 482 ? 673.43033 475.05382 371.83066 1.000 895.96794  ? 475 ARG D HH21 1 
ATOM 36961 H HH22 . ARG D 1 482 ? 673.83527 475.82028 370.61932 1.000 895.96794  ? 475 ARG D HH22 1 
ATOM 36962 N N    . LEU D 1 483 ? 675.56337 476.85506 378.35629 1.000 728.49944  ? 476 LEU D N    1 
ATOM 36963 C CA   . LEU D 1 483 ? 674.51541 477.48759 379.15592 1.000 728.49944  ? 476 LEU D CA   1 
ATOM 36964 C C    . LEU D 1 483 ? 674.33746 478.96480 378.83081 1.000 728.49944  ? 476 LEU D C    1 
ATOM 36965 O O    . LEU D 1 483 ? 673.19239 479.38698 378.58748 1.000 728.49944  ? 476 LEU D O    1 
ATOM 36966 C CB   . LEU D 1 483 ? 674.81918 477.28239 380.64361 1.000 728.49944  ? 476 LEU D CB   1 
ATOM 36967 C CG   . LEU D 1 483 ? 673.81011 477.87585 381.63017 1.000 728.49944  ? 476 LEU D CG   1 
ATOM 36968 C CD1  . LEU D 1 483 ? 672.42402 477.28813 381.41028 1.000 728.49944  ? 476 LEU D CD1  1 
ATOM 36969 C CD2  . LEU D 1 483 ? 674.26880 477.64670 383.06149 1.000 728.49944  ? 476 LEU D CD2  1 
ATOM 36970 H H    . LEU D 1 483 ? 676.18796 476.47908 378.81247 1.000 728.49944  ? 476 LEU D H    1 
ATOM 36971 H HA   . LEU D 1 483 ? 673.67471 477.04381 378.96380 1.000 728.49944  ? 476 LEU D HA   1 
ATOM 36972 H HB2  . LEU D 1 483 ? 674.86195 476.32870 380.81548 1.000 728.49944  ? 476 LEU D HB2  1 
ATOM 36973 H HB3  . LEU D 1 483 ? 675.68118 477.68183 380.83785 1.000 728.49944  ? 476 LEU D HB3  1 
ATOM 36974 H HG   . LEU D 1 483 ? 673.75411 478.83343 381.48716 1.000 728.49944  ? 476 LEU D HG   1 
ATOM 36975 H HD11 . LEU D 1 483 ? 672.48363 476.32033 381.43711 1.000 728.49944  ? 476 LEU D HD11 1 
ATOM 36976 H HD12 . LEU D 1 483 ? 672.09196 477.57603 380.54566 1.000 728.49944  ? 476 LEU D HD12 1 
ATOM 36977 H HD13 . LEU D 1 483 ? 671.83341 477.60356 382.11212 1.000 728.49944  ? 476 LEU D HD13 1 
ATOM 36978 H HD21 . LEU D 1 483 ? 675.13918 478.05702 383.18270 1.000 728.49944  ? 476 LEU D HD21 1 
ATOM 36979 H HD22 . LEU D 1 483 ? 673.62593 478.04807 383.66690 1.000 728.49944  ? 476 LEU D HD22 1 
ATOM 36980 H HD23 . LEU D 1 483 ? 674.32701 476.69235 383.22497 1.000 728.49944  ? 476 LEU D HD23 1 
ATOM 36981 N N    . PRO D 1 484 ? 675.38262 479.79816 378.81601 1.000 849.89147  ? 477 PRO D N    1 
ATOM 36982 C CA   . PRO D 1 484 ? 675.17213 481.20564 378.44115 1.000 849.89147  ? 477 PRO D CA   1 
ATOM 36983 C C    . PRO D 1 484 ? 674.63416 481.37406 377.03373 1.000 849.89147  ? 477 PRO D C    1 
ATOM 36984 O O    . PRO D 1 484 ? 673.83779 482.28828 376.79134 1.000 849.89147  ? 477 PRO D O    1 
ATOM 36985 C CB   . PRO D 1 484 ? 676.56807 481.82678 378.59808 1.000 849.89147  ? 477 PRO D CB   1 
ATOM 36986 C CG   . PRO D 1 484 ? 677.51292 480.68450 378.52153 1.000 849.89147  ? 477 PRO D CG   1 
ATOM 36987 C CD   . PRO D 1 484 ? 676.79516 479.51916 379.12345 1.000 849.89147  ? 477 PRO D CD   1 
ATOM 36988 H HA   . PRO D 1 484 ? 674.56389 481.62979 379.06650 1.000 849.89147  ? 477 PRO D HA   1 
ATOM 36989 H HB2  . PRO D 1 484 ? 676.72951 482.45426 377.87621 1.000 849.89147  ? 477 PRO D HB2  1 
ATOM 36990 H HB3  . PRO D 1 484 ? 676.63396 482.26913 379.45883 1.000 849.89147  ? 477 PRO D HB3  1 
ATOM 36991 H HG2  . PRO D 1 484 ? 677.73315 480.50709 377.59370 1.000 849.89147  ? 477 PRO D HG2  1 
ATOM 36992 H HG3  . PRO D 1 484 ? 678.31353 480.89074 379.02887 1.000 849.89147  ? 477 PRO D HG3  1 
ATOM 36993 H HD2  . PRO D 1 484 ? 677.08389 478.70127 378.69612 1.000 849.89147  ? 477 PRO D HD2  1 
ATOM 36994 H HD3  . PRO D 1 484 ? 676.93617 479.49184 380.08272 1.000 849.89147  ? 477 PRO D HD3  1 
ATOM 36995 N N    . VAL D 1 485 ? 675.03938 480.51570 376.09552 1.000 876.68299  ? 478 VAL D N    1 
ATOM 36996 C CA   . VAL D 1 485 ? 674.51337 480.60483 374.73625 1.000 876.68299  ? 478 VAL D CA   1 
ATOM 36997 C C    . VAL D 1 485 ? 673.01358 480.34044 374.73268 1.000 876.68299  ? 478 VAL D C    1 
ATOM 36998 O O    . VAL D 1 485 ? 672.24191 481.05698 374.08282 1.000 876.68299  ? 478 VAL D O    1 
ATOM 36999 C CB   . VAL D 1 485 ? 675.26171 479.62954 373.80819 1.000 876.68299  ? 478 VAL D CB   1 
ATOM 37000 C CG1  . VAL D 1 485 ? 674.72945 479.73300 372.38465 1.000 876.68299  ? 478 VAL D CG1  1 
ATOM 37001 C CG2  . VAL D 1 485 ? 676.75968 479.90215 373.84431 1.000 876.68299  ? 478 VAL D CG2  1 
ATOM 37002 H H    . VAL D 1 485 ? 675.60734 479.88232 376.22033 1.000 876.68299  ? 478 VAL D H    1 
ATOM 37003 H HA   . VAL D 1 485 ? 674.65797 481.50394 374.40219 1.000 876.68299  ? 478 VAL D HA   1 
ATOM 37004 H HB   . VAL D 1 485 ? 675.11439 478.72234 374.11831 1.000 876.68299  ? 478 VAL D HB   1 
ATOM 37005 H HG11 . VAL D 1 485 ? 675.47892 479.79371 371.77194 1.000 876.68299  ? 478 VAL D HG11 1 
ATOM 37006 H HG12 . VAL D 1 485 ? 674.17654 480.52610 372.30741 1.000 876.68299  ? 478 VAL D HG12 1 
ATOM 37007 H HG13 . VAL D 1 485 ? 674.20521 478.94139 372.18608 1.000 876.68299  ? 478 VAL D HG13 1 
ATOM 37008 H HG21 . VAL D 1 485 ? 677.20069 479.32736 373.19930 1.000 876.68299  ? 478 VAL D HG21 1 
ATOM 37009 H HG22 . VAL D 1 485 ? 676.91591 480.83270 373.61945 1.000 876.68299  ? 478 VAL D HG22 1 
ATOM 37010 H HG23 . VAL D 1 485 ? 677.09543 479.71620 374.73494 1.000 876.68299  ? 478 VAL D HG23 1 
ATOM 37011 N N    . THR D 1 486 ? 672.57670 479.30689 375.45623 1.000 734.65570  ? 479 THR D N    1 
ATOM 37012 C CA   . THR D 1 486 ? 671.15016 479.01013 375.53251 1.000 734.65570  ? 479 THR D CA   1 
ATOM 37013 C C    . THR D 1 486 ? 670.38836 480.14873 376.19863 1.000 734.65570  ? 479 THR D C    1 
ATOM 37014 O O    . THR D 1 486 ? 669.29138 480.51388 375.75850 1.000 734.65570  ? 479 THR D O    1 
ATOM 37015 C CB   . THR D 1 486 ? 670.92578 477.70141 376.29131 1.000 734.65570  ? 479 THR D CB   1 
ATOM 37016 O OG1  . THR D 1 486 ? 671.64003 476.64064 375.64412 1.000 734.65570  ? 479 THR D OG1  1 
ATOM 37017 C CG2  . THR D 1 486 ? 669.44319 477.35472 376.33925 1.000 734.65570  ? 479 THR D CG2  1 
ATOM 37018 H H    . THR D 1 486 ? 673.07900 478.77176 375.90447 1.000 734.65570  ? 479 THR D H    1 
ATOM 37019 H HA   . THR D 1 486 ? 670.80127 478.90036 374.63411 1.000 734.65570  ? 479 THR D HA   1 
ATOM 37020 H HB   . THR D 1 486 ? 671.24716 477.79761 377.20146 1.000 734.65570  ? 479 THR D HB   1 
ATOM 37021 H HG1  . THR D 1 486 ? 672.46299 476.80885 375.63989 1.000 734.65570  ? 479 THR D HG1  1 
ATOM 37022 H HG21 . THR D 1 486 ? 669.32768 476.44354 376.65120 1.000 734.65570  ? 479 THR D HG21 1 
ATOM 37023 H HG22 . THR D 1 486 ? 668.97874 477.95445 376.94373 1.000 734.65570  ? 479 THR D HG22 1 
ATOM 37024 H HG23 . THR D 1 486 ? 669.05553 477.43462 375.45368 1.000 734.65570  ? 479 THR D HG23 1 
ATOM 37025 N N    . ASN D 1 487 ? 670.95034 480.71881 377.26733 1.000 737.54346  ? 480 ASN D N    1 
ATOM 37026 C CA   . ASN D 1 487 ? 670.28588 481.83242 377.93708 1.000 737.54346  ? 480 ASN D CA   1 
ATOM 37027 C C    . ASN D 1 487 ? 670.15034 483.03056 377.00549 1.000 737.54346  ? 480 ASN D C    1 
ATOM 37028 O O    . ASN D 1 487 ? 669.09490 483.67422 376.95661 1.000 737.54346  ? 480 ASN D O    1 
ATOM 37029 C CB   . ASN D 1 487 ? 671.05631 482.21845 379.19941 1.000 737.54346  ? 480 ASN D CB   1 
ATOM 37030 C CG   . ASN D 1 487 ? 671.12671 481.08820 380.20716 1.000 737.54346  ? 480 ASN D CG   1 
ATOM 37031 O OD1  . ASN D 1 487 ? 670.21988 480.26015 380.29297 1.000 737.54346  ? 480 ASN D OD1  1 
ATOM 37032 N ND2  . ASN D 1 487 ? 672.20795 481.04808 380.97673 1.000 737.54346  ? 480 ASN D ND2  1 
ATOM 37033 H H    . ASN D 1 487 ? 671.70031 480.48357 377.61633 1.000 737.54346  ? 480 ASN D H    1 
ATOM 37034 H HA   . ASN D 1 487 ? 669.39467 481.55583 378.20193 1.000 737.54346  ? 480 ASN D HA   1 
ATOM 37035 H HB2  . ASN D 1 487 ? 671.96339 482.46020 378.95518 1.000 737.54346  ? 480 ASN D HB2  1 
ATOM 37036 H HB3  . ASN D 1 487 ? 670.61410 482.97106 379.62242 1.000 737.54346  ? 480 ASN D HB3  1 
ATOM 37037 H HD21 . ASN D 1 487 ? 672.82130 481.64433 380.88797 1.000 737.54346  ? 480 ASN D HD21 1 
ATOM 37038 H HD22 . ASN D 1 487 ? 672.29466 480.42607 381.56417 1.000 737.54346  ? 480 ASN D HD22 1 
ATOM 37039 N N    . GLU D 1 488 ? 671.20927 483.34332 376.25521 1.000 988.43688  ? 481 GLU D N    1 
ATOM 37040 C CA   . GLU D 1 488 ? 671.14893 484.45639 375.31469 1.000 988.43688  ? 481 GLU D CA   1 
ATOM 37041 C C    . GLU D 1 488 ? 670.12866 484.19020 374.21617 1.000 988.43688  ? 481 GLU D C    1 
ATOM 37042 O O    . GLU D 1 488 ? 669.39489 485.09718 373.80777 1.000 988.43688  ? 481 GLU D O    1 
ATOM 37043 C CB   . GLU D 1 488 ? 672.53234 484.70827 374.71448 1.000 988.43688  ? 481 GLU D CB   1 
ATOM 37044 C CG   . GLU D 1 488 ? 672.59464 485.90168 373.77394 1.000 988.43688  ? 481 GLU D CG   1 
ATOM 37045 C CD   . GLU D 1 488 ? 673.99253 486.15330 373.24413 1.000 988.43688  ? 481 GLU D CD   1 
ATOM 37046 O OE1  . GLU D 1 488 ? 674.91435 485.39460 373.61102 1.000 988.43688  ? 481 GLU D OE1  1 
ATOM 37047 O OE2  . GLU D 1 488 ? 674.16970 487.10983 372.46077 1.000 988.43688  ? 481 GLU D OE2  1 
ATOM 37048 H H    . GLU D 1 488 ? 671.96366 482.93080 376.27315 1.000 988.43688  ? 481 GLU D H    1 
ATOM 37049 H HA   . GLU D 1 488 ? 670.87697 485.25735 375.78943 1.000 988.43688  ? 481 GLU D HA   1 
ATOM 37050 H HB2  . GLU D 1 488 ? 673.16045 484.86793 375.43621 1.000 988.43688  ? 481 GLU D HB2  1 
ATOM 37051 H HB3  . GLU D 1 488 ? 672.80195 483.92280 374.21324 1.000 988.43688  ? 481 GLU D HB3  1 
ATOM 37052 H HG2  . GLU D 1 488 ? 672.01301 485.73945 373.01511 1.000 988.43688  ? 481 GLU D HG2  1 
ATOM 37053 H HG3  . GLU D 1 488 ? 672.30619 486.69584 374.25040 1.000 988.43688  ? 481 GLU D HG3  1 
ATOM 37054 N N    . MET D 1 489 ? 670.07269 482.95289 373.71771 1.000 869.44386  ? 482 MET D N    1 
ATOM 37055 C CA   . MET D 1 489 ? 669.09054 482.61823 372.69190 1.000 869.44386  ? 482 MET D CA   1 
ATOM 37056 C C    . MET D 1 489 ? 667.67096 482.77767 373.22135 1.000 869.44386  ? 482 MET D C    1 
ATOM 37057 O O    . MET D 1 489 ? 666.79797 483.31477 372.52923 1.000 869.44386  ? 482 MET D O    1 
ATOM 37058 C CB   . MET D 1 489 ? 669.32157 481.19067 372.19471 1.000 869.44386  ? 482 MET D CB   1 
ATOM 37059 C CG   . MET D 1 489 ? 668.38005 480.75382 371.08074 1.000 869.44386  ? 482 MET D CG   1 
ATOM 37060 S SD   . MET D 1 489 ? 668.50755 481.78479 369.60672 1.000 869.44386  ? 482 MET D SD   1 
ATOM 37061 C CE   . MET D 1 489 ? 667.30204 481.00022 368.53963 1.000 869.44386  ? 482 MET D CE   1 
ATOM 37062 H H    . MET D 1 489 ? 670.58325 482.30214 373.95316 1.000 869.44386  ? 482 MET D H    1 
ATOM 37063 H HA   . MET D 1 489 ? 669.21154 483.21854 371.93985 1.000 869.44386  ? 482 MET D HA   1 
ATOM 37064 H HB2  . MET D 1 489 ? 670.22858 481.12200 371.85780 1.000 869.44386  ? 482 MET D HB2  1 
ATOM 37065 H HB3  . MET D 1 489 ? 669.20178 480.57951 372.93837 1.000 869.44386  ? 482 MET D HB3  1 
ATOM 37066 H HG2  . MET D 1 489 ? 668.59674 479.84320 370.82637 1.000 869.44386  ? 482 MET D HG2  1 
ATOM 37067 H HG3  . MET D 1 489 ? 667.46527 480.79790 371.39987 1.000 869.44386  ? 482 MET D HG3  1 
ATOM 37068 H HE1  . MET D 1 489 ? 667.26369 481.48268 367.69901 1.000 869.44386  ? 482 MET D HE1  1 
ATOM 37069 H HE2  . MET D 1 489 ? 667.57063 480.08153 368.38236 1.000 869.44386  ? 482 MET D HE2  1 
ATOM 37070 H HE3  . MET D 1 489 ? 666.43506 481.02213 368.97399 1.000 869.44386  ? 482 MET D HE3  1 
ATOM 37071 N N    . VAL D 1 490 ? 667.42095 482.31734 374.44903 1.000 600.53759  ? 483 VAL D N    1 
ATOM 37072 C CA   . VAL D 1 490 ? 666.09152 482.45862 375.03773 1.000 600.53759  ? 483 VAL D CA   1 
ATOM 37073 C C    . VAL D 1 490 ? 665.74252 483.93092 375.21286 1.000 600.53759  ? 483 VAL D C    1 
ATOM 37074 O O    . VAL D 1 490 ? 664.61379 484.35587 374.93304 1.000 600.53759  ? 483 VAL D O    1 
ATOM 37075 C CB   . VAL D 1 490 ? 666.01434 481.69534 376.37327 1.000 600.53759  ? 483 VAL D CB   1 
ATOM 37076 C CG1  . VAL D 1 490 ? 664.71347 482.01520 377.09579 1.000 600.53759  ? 483 VAL D CG1  1 
ATOM 37077 C CG2  . VAL D 1 490 ? 666.13722 480.19761 376.13608 1.000 600.53759  ? 483 VAL D CG2  1 
ATOM 37078 H H    . VAL D 1 490 ? 667.99610 481.92508 374.95396 1.000 600.53759  ? 483 VAL D H    1 
ATOM 37079 H HA   . VAL D 1 490 ? 665.43921 482.06870 374.43495 1.000 600.53759  ? 483 VAL D HA   1 
ATOM 37080 H HB   . VAL D 1 490 ? 666.75066 481.97240 376.94069 1.000 600.53759  ? 483 VAL D HB   1 
ATOM 37081 H HG11 . VAL D 1 490 ? 664.78529 482.88924 377.51025 1.000 600.53759  ? 483 VAL D HG11 1 
ATOM 37082 H HG12 . VAL D 1 490 ? 664.55846 481.34049 377.77523 1.000 600.53759  ? 483 VAL D HG12 1 
ATOM 37083 H HG13 . VAL D 1 490 ? 663.98627 482.00903 376.45388 1.000 600.53759  ? 483 VAL D HG13 1 
ATOM 37084 H HG21 . VAL D 1 490 ? 666.20148 479.74745 376.99290 1.000 600.53759  ? 483 VAL D HG21 1 
ATOM 37085 H HG22 . VAL D 1 490 ? 665.35135 479.88902 375.65850 1.000 600.53759  ? 483 VAL D HG22 1 
ATOM 37086 H HG23 . VAL D 1 490 ? 666.93298 480.02325 375.61061 1.000 600.53759  ? 483 VAL D HG23 1 
ATOM 37087 N N    . HIS D 1 491 ? 666.70024 484.73145 375.68686 1.000 778.68420  ? 484 HIS D N    1 
ATOM 37088 C CA   . HIS D 1 491 ? 666.44588 486.15726 375.86278 1.000 778.68420  ? 484 HIS D CA   1 
ATOM 37089 C C    . HIS D 1 491 ? 666.13272 486.82631 374.53067 1.000 778.68420  ? 484 HIS D C    1 
ATOM 37090 O O    . HIS D 1 491 ? 665.21959 487.65532 374.44291 1.000 778.68420  ? 484 HIS D O    1 
ATOM 37091 C CB   . HIS D 1 491 ? 667.64884 486.82509 376.52857 1.000 778.68420  ? 484 HIS D CB   1 
ATOM 37092 C CG   . HIS D 1 491 ? 667.46897 488.29184 376.76786 1.000 778.68420  ? 484 HIS D CG   1 
ATOM 37093 N ND1  . HIS D 1 491 ? 666.45791 488.79900 377.55537 1.000 778.68420  ? 484 HIS D ND1  1 
ATOM 37094 C CD2  . HIS D 1 491 ? 668.17133 489.36071 376.32323 1.000 778.68420  ? 484 HIS D CD2  1 
ATOM 37095 C CE1  . HIS D 1 491 ? 666.54503 490.11685 377.58562 1.000 778.68420  ? 484 HIS D CE1  1 
ATOM 37096 N NE2  . HIS D 1 491 ? 667.57628 490.48313 376.84607 1.000 778.68420  ? 484 HIS D NE2  1 
ATOM 37097 H H    . HIS D 1 491 ? 667.49093 484.47692 375.90959 1.000 778.68420  ? 484 HIS D H    1 
ATOM 37098 H HA   . HIS D 1 491 ? 665.67821 486.27229 376.44445 1.000 778.68420  ? 484 HIS D HA   1 
ATOM 37099 H HB2  . HIS D 1 491 ? 667.80604 486.40164 377.38700 1.000 778.68420  ? 484 HIS D HB2  1 
ATOM 37100 H HB3  . HIS D 1 491 ? 668.42518 486.71060 375.95841 1.000 778.68420  ? 484 HIS D HB3  1 
ATOM 37101 H HD2  . HIS D 1 491 ? 668.91698 489.33906 375.76786 1.000 778.68420  ? 484 HIS D HD2  1 
ATOM 37102 H HE1  . HIS D 1 491 ? 665.97694 490.68925 378.04881 1.000 778.68420  ? 484 HIS D HE1  1 
ATOM 37103 H HE2  . HIS D 1 491 ? 667.83352 491.29295 376.71337 1.000 778.68420  ? 484 HIS D HE2  1 
ATOM 37104 N N    . ASN D 1 492 ? 666.88282 486.48147 373.48158 1.000 795.32769  ? 485 ASN D N    1 
ATOM 37105 C CA   . ASN D 1 492 ? 666.61902 487.05126 372.16464 1.000 795.32769  ? 485 ASN D CA   1 
ATOM 37106 C C    . ASN D 1 492 ? 665.24235 486.64454 371.65588 1.000 795.32769  ? 485 ASN D C    1 
ATOM 37107 O O    . ASN D 1 492 ? 664.51192 487.46831 371.09329 1.000 795.32769  ? 485 ASN D O    1 
ATOM 37108 C CB   . ASN D 1 492 ? 667.70372 486.61691 371.17914 1.000 795.32769  ? 485 ASN D CB   1 
ATOM 37109 C CG   . ASN D 1 492 ? 669.08248 487.10464 371.57773 1.000 795.32769  ? 485 ASN D CG   1 
ATOM 37110 O OD1  . ASN D 1 492 ? 669.22307 488.13724 372.23296 1.000 795.32769  ? 485 ASN D OD1  1 
ATOM 37111 N ND2  . ASN D 1 492 ? 670.10996 486.36255 371.18156 1.000 795.32769  ? 485 ASN D ND2  1 
ATOM 37112 H H    . ASN D 1 492 ? 667.54032 485.92773 373.50725 1.000 795.32769  ? 485 ASN D H    1 
ATOM 37113 H HA   . ASN D 1 492 ? 666.64144 488.01889 372.22862 1.000 795.32769  ? 485 ASN D HA   1 
ATOM 37114 H HB2  . ASN D 1 492 ? 667.72718 485.64793 371.14120 1.000 795.32769  ? 485 ASN D HB2  1 
ATOM 37115 H HB3  . ASN D 1 492 ? 667.49863 486.97902 370.30295 1.000 795.32769  ? 485 ASN D HB3  1 
ATOM 37116 H HD21 . ASN D 1 492 ? 669.97277 485.64713 370.72446 1.000 795.32769  ? 485 ASN D HD21 1 
ATOM 37117 H HD22 . ASN D 1 492 ? 670.91250 486.59731 371.38226 1.000 795.32769  ? 485 ASN D HD22 1 
ATOM 37118 N N    . LEU D 1 493 ? 664.87090 485.37548 371.83949 1.000 590.02381  ? 486 LEU D N    1 
ATOM 37119 C CA   . LEU D 1 493 ? 663.55117 484.92805 371.40695 1.000 590.02381  ? 486 LEU D CA   1 
ATOM 37120 C C    . LEU D 1 493 ? 662.45080 485.68283 372.14074 1.000 590.02381  ? 486 LEU D C    1 
ATOM 37121 O O    . LEU D 1 493 ? 661.45275 486.08781 371.53299 1.000 590.02381  ? 486 LEU D O    1 
ATOM 37122 C CB   . LEU D 1 493 ? 663.40765 483.42192 371.62813 1.000 590.02381  ? 486 LEU D CB   1 
ATOM 37123 C CG   . LEU D 1 493 ? 664.26003 482.52106 370.73090 1.000 590.02381  ? 486 LEU D CG   1 
ATOM 37124 C CD1  . LEU D 1 493 ? 664.14160 481.06966 371.16847 1.000 590.02381  ? 486 LEU D CD1  1 
ATOM 37125 C CD2  . LEU D 1 493 ? 663.85970 482.67361 369.27085 1.000 590.02381  ? 486 LEU D CD2  1 
ATOM 37126 H H    . LEU D 1 493 ? 665.35590 484.76659 372.20503 1.000 590.02381  ? 486 LEU D H    1 
ATOM 37127 H HA   . LEU D 1 493 ? 663.45235 485.10617 370.45905 1.000 590.02381  ? 486 LEU D HA   1 
ATOM 37128 H HB2  . LEU D 1 493 ? 663.64925 483.22513 372.54673 1.000 590.02381  ? 486 LEU D HB2  1 
ATOM 37129 H HB3  . LEU D 1 493 ? 662.47986 483.18008 371.48110 1.000 590.02381  ? 486 LEU D HB3  1 
ATOM 37130 H HG   . LEU D 1 493 ? 665.18984 482.78305 370.81243 1.000 590.02381  ? 486 LEU D HG   1 
ATOM 37131 H HD11 . LEU D 1 493 ? 664.44717 480.99094 372.08572 1.000 590.02381  ? 486 LEU D HD11 1 
ATOM 37132 H HD12 . LEU D 1 493 ? 663.21335 480.79563 371.10391 1.000 590.02381  ? 486 LEU D HD12 1 
ATOM 37133 H HD13 . LEU D 1 493 ? 664.69054 480.51949 370.58808 1.000 590.02381  ? 486 LEU D HD13 1 
ATOM 37134 H HD21 . LEU D 1 493 ? 664.12357 483.55383 368.96075 1.000 590.02381  ? 486 LEU D HD21 1 
ATOM 37135 H HD22 . LEU D 1 493 ? 662.89834 482.56947 369.19455 1.000 590.02381  ? 486 LEU D HD22 1 
ATOM 37136 H HD23 . LEU D 1 493 ? 664.30970 481.99168 368.74808 1.000 590.02381  ? 486 LEU D HD23 1 
ATOM 37137 N N    . VAL D 1 494 ? 662.61385 485.88097 373.45029 1.000 471.63701  ? 487 VAL D N    1 
ATOM 37138 C CA   . VAL D 1 494 ? 661.61753 486.62745 374.21437 1.000 471.63701  ? 487 VAL D CA   1 
ATOM 37139 C C    . VAL D 1 494 ? 661.53981 488.06814 373.72340 1.000 471.63701  ? 487 VAL D C    1 
ATOM 37140 O O    . VAL D 1 494 ? 660.44781 488.62617 373.55965 1.000 471.63701  ? 487 VAL D O    1 
ATOM 37141 C CB   . VAL D 1 494 ? 661.93678 486.55911 375.71961 1.000 471.63701  ? 487 VAL D CB   1 
ATOM 37142 C CG1  . VAL D 1 494 ? 661.00842 487.47550 376.50455 1.000 471.63701  ? 487 VAL D CG1  1 
ATOM 37143 C CG2  . VAL D 1 494 ? 661.81831 485.12804 376.22300 1.000 471.63701  ? 487 VAL D CG2  1 
ATOM 37144 H H    . VAL D 1 494 ? 663.28189 485.59793 373.91203 1.000 471.63701  ? 487 VAL D H    1 
ATOM 37145 H HA   . VAL D 1 494 ? 660.74809 486.21994 374.07680 1.000 471.63701  ? 487 VAL D HA   1 
ATOM 37146 H HB   . VAL D 1 494 ? 662.84862 486.85613 375.86531 1.000 471.63701  ? 487 VAL D HB   1 
ATOM 37147 H HG11 . VAL D 1 494 ? 660.79160 487.05135 377.34953 1.000 471.63701  ? 487 VAL D HG11 1 
ATOM 37148 H HG12 . VAL D 1 494 ? 660.19728 487.62365 375.99377 1.000 471.63701  ? 487 VAL D HG12 1 
ATOM 37149 H HG13 . VAL D 1 494 ? 661.46013 488.31847 376.66655 1.000 471.63701  ? 487 VAL D HG13 1 
ATOM 37150 H HG21 . VAL D 1 494 ? 662.15916 485.08445 377.13010 1.000 471.63701  ? 487 VAL D HG21 1 
ATOM 37151 H HG22 . VAL D 1 494 ? 660.88462 484.86555 376.20784 1.000 471.63701  ? 487 VAL D HG22 1 
ATOM 37152 H HG23 . VAL D 1 494 ? 662.33499 484.54374 375.64767 1.000 471.63701  ? 487 VAL D HG23 1 
ATOM 37153 N N    . ALA D 1 495 ? 662.69449 488.69375 373.48071 1.000 504.14627  ? 488 ALA D N    1 
ATOM 37154 C CA   . ALA D 1 495 ? 662.70568 490.09306 373.06687 1.000 504.14627  ? 488 ALA D CA   1 
ATOM 37155 C C    . ALA D 1 495 ? 662.15251 490.27526 371.65908 1.000 504.14627  ? 488 ALA D C    1 
ATOM 37156 O O    . ALA D 1 495 ? 661.65610 491.35772 371.32777 1.000 504.14627  ? 488 ALA D O    1 
ATOM 37157 C CB   . ALA D 1 495 ? 664.12585 490.65164 373.15037 1.000 504.14627  ? 488 ALA D CB   1 
ATOM 37158 H H    . ALA D 1 495 ? 663.47272 488.33399 373.54795 1.000 504.14627  ? 488 ALA D H    1 
ATOM 37159 H HA   . ALA D 1 495 ? 662.14817 490.60417 373.67420 1.000 504.14627  ? 488 ALA D HA   1 
ATOM 37160 H HB1  . ALA D 1 495 ? 664.43831 490.58297 374.06609 1.000 504.14627  ? 488 ALA D HB1  1 
ATOM 37161 H HB2  . ALA D 1 495 ? 664.11600 491.58095 372.87252 1.000 504.14627  ? 488 ALA D HB2  1 
ATOM 37162 H HB3  . ALA D 1 495 ? 664.70217 490.13672 372.56419 1.000 504.14627  ? 488 ALA D HB3  1 
ATOM 37163 N N    . ILE D 1 496 ? 662.23261 489.24111 370.81914 1.000 484.06348  ? 489 ILE D N    1 
ATOM 37164 C CA   . ILE D 1 496 ? 661.73127 489.35883 369.45169 1.000 484.06348  ? 489 ILE D CA   1 
ATOM 37165 C C    . ILE D 1 496 ? 660.23757 489.65763 369.45397 1.000 484.06348  ? 489 ILE D C    1 
ATOM 37166 O O    . ILE D 1 496 ? 659.73957 490.41162 368.60882 1.000 484.06348  ? 489 ILE D O    1 
ATOM 37167 C CB   . ILE D 1 496 ? 662.05442 488.08227 368.65206 1.000 484.06348  ? 489 ILE D CB   1 
ATOM 37168 C CG1  . ILE D 1 496 ? 663.52110 488.09192 368.21385 1.000 484.06348  ? 489 ILE D CG1  1 
ATOM 37169 C CG2  . ILE D 1 496 ? 661.13651 487.96057 367.43907 1.000 484.06348  ? 489 ILE D CG2  1 
ATOM 37170 C CD1  . ILE D 1 496 ? 664.02460 486.75264 367.71455 1.000 484.06348  ? 489 ILE D CD1  1 
ATOM 37171 H H    . ILE D 1 496 ? 662.56747 488.47315 371.01326 1.000 484.06348  ? 489 ILE D H    1 
ATOM 37172 H HA   . ILE D 1 496 ? 662.18041 490.10106 369.01780 1.000 484.06348  ? 489 ILE D HA   1 
ATOM 37173 H HB   . ILE D 1 496 ? 661.90946 487.31407 369.22632 1.000 484.06348  ? 489 ILE D HB   1 
ATOM 37174 H HG12 . ILE D 1 496 ? 663.62323 488.73099 367.49133 1.000 484.06348  ? 489 ILE D HG12 1 
ATOM 37175 H HG13 . ILE D 1 496 ? 664.07298 488.35889 368.96411 1.000 484.06348  ? 489 ILE D HG13 1 
ATOM 37176 H HG21 . ILE D 1 496 ? 661.51232 487.31643 366.81968 1.000 484.06348  ? 489 ILE D HG21 1 
ATOM 37177 H HG22 . ILE D 1 496 ? 661.06502 488.82674 367.00817 1.000 484.06348  ? 489 ILE D HG22 1 
ATOM 37178 H HG23 . ILE D 1 496 ? 660.26081 487.66105 367.72969 1.000 484.06348  ? 489 ILE D HG23 1 
ATOM 37179 H HD11 . ILE D 1 496 ? 664.98866 486.79547 367.61628 1.000 484.06348  ? 489 ILE D HD11 1 
ATOM 37180 H HD12 . ILE D 1 496 ? 663.78797 486.06727 368.35876 1.000 484.06348  ? 489 ILE D HD12 1 
ATOM 37181 H HD13 . ILE D 1 496 ? 663.61326 486.55753 366.85830 1.000 484.06348  ? 489 ILE D HD13 1 
ATOM 37182 N N    . GLU D 1 497 ? 659.49791 489.07055 370.39754 1.000 528.58061  ? 490 GLU D N    1 
ATOM 37183 C CA   . GLU D 1 497 ? 658.05421 489.28123 370.43628 1.000 528.58061  ? 490 GLU D CA   1 
ATOM 37184 C C    . GLU D 1 497 ? 657.71635 490.75796 370.60081 1.000 528.58061  ? 490 GLU D C    1 
ATOM 37185 O O    . GLU D 1 497 ? 656.81839 491.27581 369.92631 1.000 528.58061  ? 490 GLU D O    1 
ATOM 37186 C CB   . GLU D 1 497 ? 657.43644 488.46206 371.56994 1.000 528.58061  ? 490 GLU D CB   1 
ATOM 37187 C CG   . GLU D 1 497 ? 657.64593 486.96045 371.44053 1.000 528.58061  ? 490 GLU D CG   1 
ATOM 37188 C CD   . GLU D 1 497 ? 656.93782 486.37108 370.23581 1.000 528.58061  ? 490 GLU D CD   1 
ATOM 37189 O OE1  . GLU D 1 497 ? 656.12935 487.08725 369.60854 1.000 528.58061  ? 490 GLU D OE1  1 
ATOM 37190 O OE2  . GLU D 1 497 ? 657.18997 485.19035 369.91597 1.000 528.58061  ? 490 GLU D OE2  1 
ATOM 37191 H H    . GLU D 1 497 ? 659.80321 488.55563 371.01496 1.000 528.58061  ? 490 GLU D H    1 
ATOM 37192 H HA   . GLU D 1 497 ? 657.66892 488.97852 369.59945 1.000 528.58061  ? 490 GLU D HA   1 
ATOM 37193 H HB2  . GLU D 1 497 ? 657.83286 488.74397 372.40916 1.000 528.58061  ? 490 GLU D HB2  1 
ATOM 37194 H HB3  . GLU D 1 497 ? 656.48065 488.62654 371.58784 1.000 528.58061  ? 490 GLU D HB3  1 
ATOM 37195 H HG2  . GLU D 1 497 ? 658.59442 486.77922 371.34950 1.000 528.58061  ? 490 GLU D HG2  1 
ATOM 37196 H HG3  . GLU D 1 497 ? 657.29973 486.52398 372.23460 1.000 528.58061  ? 490 GLU D HG3  1 
ATOM 37197 N N    . LEU D 1 498 ? 658.42389 491.45305 371.49174 1.000 426.83083  ? 491 LEU D N    1 
ATOM 37198 C CA   . LEU D 1 498 ? 658.19147 492.87521 371.70746 1.000 426.83083  ? 491 LEU D CA   1 
ATOM 37199 C C    . LEU D 1 498 ? 658.93787 493.75765 370.71566 1.000 426.83083  ? 491 LEU D C    1 
ATOM 37200 O O    . LEU D 1 498 ? 658.64431 494.95553 370.63727 1.000 426.83083  ? 491 LEU D O    1 
ATOM 37201 C CB   . LEU D 1 498 ? 658.59870 493.26046 373.13224 1.000 426.83083  ? 491 LEU D CB   1 
ATOM 37202 C CG   . LEU D 1 498 ? 657.87065 492.52617 374.26002 1.000 426.83083  ? 491 LEU D CG   1 
ATOM 37203 C CD1  . LEU D 1 498 ? 658.45070 492.91501 375.61093 1.000 426.83083  ? 491 LEU D CD1  1 
ATOM 37204 C CD2  . LEU D 1 498 ? 656.37776 492.81163 374.21469 1.000 426.83083  ? 491 LEU D CD2  1 
ATOM 37205 H H    . LEU D 1 498 ? 659.04565 491.12050 371.98411 1.000 426.83083  ? 491 LEU D H    1 
ATOM 37206 H HA   . LEU D 1 498 ? 657.24395 493.05649 371.60814 1.000 426.83083  ? 491 LEU D HA   1 
ATOM 37207 H HB2  . LEU D 1 498 ? 659.54665 493.08345 373.23687 1.000 426.83083  ? 491 LEU D HB2  1 
ATOM 37208 H HB3  . LEU D 1 498 ? 658.43317 494.20885 373.25084 1.000 426.83083  ? 491 LEU D HB3  1 
ATOM 37209 H HG   . LEU D 1 498 ? 657.99543 491.57108 374.14557 1.000 426.83083  ? 491 LEU D HG   1 
ATOM 37210 H HD11 . LEU D 1 498 ? 659.38005 492.63940 375.64612 1.000 426.83083  ? 491 LEU D HD11 1 
ATOM 37211 H HD12 . LEU D 1 498 ? 657.94668 492.47040 376.31035 1.000 426.83083  ? 491 LEU D HD12 1 
ATOM 37212 H HD13 . LEU D 1 498 ? 658.38632 493.87696 375.71675 1.000 426.83083  ? 491 LEU D HD13 1 
ATOM 37213 H HD21 . LEU D 1 498 ? 656.24096 493.77173 374.19461 1.000 426.83083  ? 491 LEU D HD21 1 
ATOM 37214 H HD22 . LEU D 1 498 ? 655.96175 492.43454 375.00508 1.000 426.83083  ? 491 LEU D HD22 1 
ATOM 37215 H HD23 . LEU D 1 498 ? 656.00198 492.40694 373.41736 1.000 426.83083  ? 491 LEU D HD23 1 
ATOM 37216 N N    . ALA D 1 499 ? 659.88988 493.20236 369.96235 1.000 363.87195  ? 492 ALA D N    1 
ATOM 37217 C CA   . ALA D 1 499 ? 660.65950 494.01722 369.02808 1.000 363.87195  ? 492 ALA D CA   1 
ATOM 37218 C C    . ALA D 1 499 ? 659.76951 494.60842 367.94222 1.000 363.87195  ? 492 ALA D C    1 
ATOM 37219 O O    . ALA D 1 499 ? 659.90910 495.78496 367.58760 1.000 363.87195  ? 492 ALA D O    1 
ATOM 37220 C CB   . ALA D 1 499 ? 661.77854 493.18240 368.40618 1.000 363.87195  ? 492 ALA D CB   1 
ATOM 37221 H H    . ALA D 1 499 ? 660.10558 492.36999 369.97379 1.000 363.87195  ? 492 ALA D H    1 
ATOM 37222 H HA   . ALA D 1 499 ? 661.06783 494.75154 369.51279 1.000 363.87195  ? 492 ALA D HA   1 
ATOM 37223 H HB1  . ALA D 1 499 ? 662.36165 492.86125 369.11170 1.000 363.87195  ? 492 ALA D HB1  1 
ATOM 37224 H HB2  . ALA D 1 499 ? 661.38635 492.43181 367.93322 1.000 363.87195  ? 492 ALA D HB2  1 
ATOM 37225 H HB3  . ALA D 1 499 ? 662.28016 493.73745 367.78878 1.000 363.87195  ? 492 ALA D HB3  1 
ATOM 37226 N N    . TYR D 1 500 ? 658.84940 493.81142 367.40324 1.000 440.08111  ? 493 TYR D N    1 
ATOM 37227 C CA   . TYR D 1 500 ? 657.98323 494.23369 366.30768 1.000 440.08111  ? 493 TYR D CA   1 
ATOM 37228 C C    . TYR D 1 500 ? 656.63515 494.65696 366.88036 1.000 440.08111  ? 493 TYR D C    1 
ATOM 37229 O O    . TYR D 1 500 ? 655.85534 493.81576 367.33922 1.000 440.08111  ? 493 TYR D O    1 
ATOM 37230 C CB   . TYR D 1 500 ? 657.81607 493.11042 365.28667 1.000 440.08111  ? 493 TYR D CB   1 
ATOM 37231 C CG   . TYR D 1 500 ? 656.95096 493.48425 364.10396 1.000 440.08111  ? 493 TYR D CG   1 
ATOM 37232 C CD1  . TYR D 1 500 ? 657.49760 494.10198 362.98701 1.000 440.08111  ? 493 TYR D CD1  1 
ATOM 37233 C CD2  . TYR D 1 500 ? 655.58797 493.21871 364.10382 1.000 440.08111  ? 493 TYR D CD2  1 
ATOM 37234 C CE1  . TYR D 1 500 ? 656.71136 494.44564 361.90365 1.000 440.08111  ? 493 TYR D CE1  1 
ATOM 37235 C CE2  . TYR D 1 500 ? 654.79361 493.55863 363.02520 1.000 440.08111  ? 493 TYR D CE2  1 
ATOM 37236 C CZ   . TYR D 1 500 ? 655.36041 494.17162 361.92805 1.000 440.08111  ? 493 TYR D CZ   1 
ATOM 37237 O OH   . TYR D 1 500 ? 654.57360 494.51178 360.85167 1.000 440.08111  ? 493 TYR D OH   1 
ATOM 37238 H H    . TYR D 1 500 ? 658.70572 493.00388 367.66178 1.000 440.08111  ? 493 TYR D H    1 
ATOM 37239 H HA   . TYR D 1 500 ? 658.37806 494.99729 365.85850 1.000 440.08111  ? 493 TYR D HA   1 
ATOM 37240 H HB2  . TYR D 1 500 ? 658.69076 492.86338 364.94789 1.000 440.08111  ? 493 TYR D HB2  1 
ATOM 37241 H HB3  . TYR D 1 500 ? 657.40600 492.34833 365.72482 1.000 440.08111  ? 493 TYR D HB3  1 
ATOM 37242 H HD1  . TYR D 1 500 ? 658.40856 494.28821 362.96783 1.000 440.08111  ? 493 TYR D HD1  1 
ATOM 37243 H HD2  . TYR D 1 500 ? 655.20289 492.80546 364.84263 1.000 440.08111  ? 493 TYR D HD2  1 
ATOM 37244 H HE1  . TYR D 1 500 ? 657.09139 494.85920 361.16241 1.000 440.08111  ? 493 TYR D HE1  1 
ATOM 37245 H HE2  . TYR D 1 500 ? 653.88208 493.37479 363.03929 1.000 440.08111  ? 493 TYR D HE2  1 
ATOM 37246 H HH   . TYR D 1 500 ? 653.77581 494.29379 360.99869 1.000 440.08111  ? 493 TYR D HH   1 
ATOM 37247 N N    . ILE D 1 501 ? 656.36537 495.96004 366.85252 1.000 337.78772  ? 494 ILE D N    1 
ATOM 37248 C CA   . ILE D 1 501 ? 655.09070 496.51982 367.28682 1.000 337.78772  ? 494 ILE D CA   1 
ATOM 37249 C C    . ILE D 1 501 ? 654.60468 497.45816 366.19201 1.000 337.78772  ? 494 ILE D C    1 
ATOM 37250 O O    . ILE D 1 501 ? 655.31306 498.40181 365.82055 1.000 337.78772  ? 494 ILE D O    1 
ATOM 37251 C CB   . ILE D 1 501 ? 655.21086 497.26410 368.62787 1.000 337.78772  ? 494 ILE D CB   1 
ATOM 37252 C CG1  . ILE D 1 501 ? 655.79818 496.33726 369.69663 1.000 337.78772  ? 494 ILE D CG1  1 
ATOM 37253 C CG2  . ILE D 1 501 ? 653.84815 497.79132 369.06866 1.000 337.78772  ? 494 ILE D CG2  1 
ATOM 37254 C CD1  . ILE D 1 501 ? 656.03913 497.00945 371.03334 1.000 337.78772  ? 494 ILE D CD1  1 
ATOM 37255 H H    . ILE D 1 501 ? 656.92206 496.55529 366.57799 1.000 337.78772  ? 494 ILE D H    1 
ATOM 37256 H HA   . ILE D 1 501 ? 654.44110 495.80694 367.38949 1.000 337.78772  ? 494 ILE D HA   1 
ATOM 37257 H HB   . ILE D 1 501 ? 655.80994 498.01782 368.51000 1.000 337.78772  ? 494 ILE D HB   1 
ATOM 37258 H HG12 . ILE D 1 501 ? 655.18376 495.60096 369.84246 1.000 337.78772  ? 494 ILE D HG12 1 
ATOM 37259 H HG13 . ILE D 1 501 ? 656.65019 495.99618 369.38327 1.000 337.78772  ? 494 ILE D HG13 1 
ATOM 37260 H HG21 . ILE D 1 501 ? 653.94338 498.25258 369.91612 1.000 337.78772  ? 494 ILE D HG21 1 
ATOM 37261 H HG22 . ILE D 1 501 ? 653.51117 498.40740 368.40001 1.000 337.78772  ? 494 ILE D HG22 1 
ATOM 37262 H HG23 . ILE D 1 501 ? 653.23816 497.04347 369.16629 1.000 337.78772  ? 494 ILE D HG23 1 
ATOM 37263 H HD11 . ILE D 1 501 ? 656.57605 496.42199 371.58787 1.000 337.78772  ? 494 ILE D HD11 1 
ATOM 37264 H HD12 . ILE D 1 501 ? 655.18589 497.17891 371.46217 1.000 337.78772  ? 494 ILE D HD12 1 
ATOM 37265 H HD13 . ILE D 1 501 ? 656.50946 497.84492 370.88608 1.000 337.78772  ? 494 ILE D HD13 1 
ATOM 37266 N N    . ASN D 1 502 ? 653.40358 497.20198 365.67754 1.000 276.94032  ? 495 ASN D N    1 
ATOM 37267 C CA   . ASN D 1 502 ? 652.81935 498.00090 364.60872 1.000 276.94032  ? 495 ASN D CA   1 
ATOM 37268 C C    . ASN D 1 502 ? 651.39903 498.38646 364.98994 1.000 276.94032  ? 495 ASN D C    1 
ATOM 37269 O O    . ASN D 1 502 ? 650.60813 497.53019 365.39861 1.000 276.94032  ? 495 ASN D O    1 
ATOM 37270 C CB   . ASN D 1 502 ? 652.82152 497.23475 363.28139 1.000 276.94032  ? 495 ASN D CB   1 
ATOM 37271 C CG   . ASN D 1 502 ? 652.22355 498.03858 362.14351 1.000 276.94032  ? 495 ASN D CG   1 
ATOM 37272 O OD1  . ASN D 1 502 ? 652.14441 499.26530 362.20905 1.000 276.94032  ? 495 ASN D OD1  1 
ATOM 37273 N ND2  . ASN D 1 502 ? 651.79836 497.34887 361.09136 1.000 276.94032  ? 495 ASN D ND2  1 
ATOM 37274 H H    . ASN D 1 502 ? 652.89898 496.55627 365.93839 1.000 276.94032  ? 495 ASN D H    1 
ATOM 37275 H HA   . ASN D 1 502 ? 653.33482 498.81416 364.49248 1.000 276.94032  ? 495 ASN D HA   1 
ATOM 37276 H HB2  . ASN D 1 502 ? 653.73599 497.01387 363.04503 1.000 276.94032  ? 495 ASN D HB2  1 
ATOM 37277 H HB3  . ASN D 1 502 ? 652.29937 496.42369 363.38320 1.000 276.94032  ? 495 ASN D HB3  1 
ATOM 37278 H HD21 . ASN D 1 502 ? 651.87017 496.49193 361.08137 1.000 276.94032  ? 495 ASN D HD21 1 
ATOM 37279 H HD22 . ASN D 1 502 ? 651.45122 497.75915 360.41997 1.000 276.94032  ? 495 ASN D HD22 1 
ATOM 37280 N N    . THR D 1 503 ? 651.07993 499.67568 364.85534 1.000 545.17617  ? 496 THR D N    1 
ATOM 37281 C CA   . THR D 1 503 ? 649.72758 500.13537 365.15390 1.000 545.17617  ? 496 THR D CA   1 
ATOM 37282 C C    . THR D 1 503 ? 648.71649 499.53277 364.18663 1.000 545.17617  ? 496 THR D C    1 
ATOM 37283 O O    . THR D 1 503 ? 647.60891 499.15659 364.58796 1.000 545.17617  ? 496 THR D O    1 
ATOM 37284 C CB   . THR D 1 503 ? 649.66773 501.66241 365.10353 1.000 545.17617  ? 496 THR D CB   1 
ATOM 37285 O OG1  . THR D 1 503 ? 650.06504 502.11800 363.80396 1.000 545.17617  ? 496 THR D OG1  1 
ATOM 37286 C CG2  . THR D 1 503 ? 650.58551 502.26986 366.15557 1.000 545.17617  ? 496 THR D CG2  1 
ATOM 37287 H H    . THR D 1 503 ? 651.62017 500.29290 364.59694 1.000 545.17617  ? 496 THR D H    1 
ATOM 37288 H HA   . THR D 1 503 ? 649.48894 499.85471 366.05123 1.000 545.17617  ? 496 THR D HA   1 
ATOM 37289 H HB   . THR D 1 503 ? 648.76059 501.95497 365.28358 1.000 545.17617  ? 496 THR D HB   1 
ATOM 37290 H HG1  . THR D 1 503 ? 650.03297 502.95675 363.77135 1.000 545.17617  ? 496 THR D HG1  1 
ATOM 37291 H HG21 . THR D 1 503 ? 650.33920 501.94688 367.03643 1.000 545.17617  ? 496 THR D HG21 1 
ATOM 37292 H HG22 . THR D 1 503 ? 651.50612 502.02328 365.97532 1.000 545.17617  ? 496 THR D HG22 1 
ATOM 37293 H HG23 . THR D 1 503 ? 650.51028 503.23684 366.14183 1.000 545.17617  ? 496 THR D HG23 1 
ATOM 37294 N N    . LYS D 1 504 ? 649.07892 499.43286 362.90772 1.000 195.83247  ? 497 LYS D N    1 
ATOM 37295 C CA   . LYS D 1 504 ? 648.20077 498.89302 361.87978 1.000 195.83247  ? 497 LYS D CA   1 
ATOM 37296 C C    . LYS D 1 504 ? 648.26663 497.37169 361.78939 1.000 195.83247  ? 497 LYS D C    1 
ATOM 37297 O O    . LYS D 1 504 ? 647.84748 496.80172 360.77526 1.000 195.83247  ? 497 LYS D O    1 
ATOM 37298 C CB   . LYS D 1 504 ? 648.54255 499.51121 360.52212 1.000 195.83247  ? 497 LYS D CB   1 
ATOM 37299 C CG   . LYS D 1 504 ? 648.40178 501.02419 360.47902 1.000 195.83247  ? 497 LYS D CG   1 
ATOM 37300 C CD   . LYS D 1 504 ? 648.75561 501.57701 359.10814 1.000 195.83247  ? 497 LYS D CD   1 
ATOM 37301 C CE   . LYS D 1 504 ? 648.61758 503.09015 359.06645 1.000 195.83247  ? 497 LYS D CE   1 
ATOM 37302 N NZ   . LYS D 1 504 ? 648.96384 503.64708 357.72969 1.000 195.83247  ? 497 LYS D NZ   1 
ATOM 37303 H H    . LYS D 1 504 ? 649.84686 499.67785 362.60800 1.000 195.83247  ? 497 LYS D H    1 
ATOM 37304 H HA   . LYS D 1 504 ? 647.28628 499.13626 362.09290 1.000 195.83247  ? 497 LYS D HA   1 
ATOM 37305 H HB2  . LYS D 1 504 ? 649.46191 499.29318 360.30269 1.000 195.83247  ? 497 LYS D HB2  1 
ATOM 37306 H HB3  . LYS D 1 504 ? 647.94816 499.13988 359.85154 1.000 195.83247  ? 497 LYS D HB3  1 
ATOM 37307 H HG2  . LYS D 1 504 ? 647.48347 501.26610 360.67672 1.000 195.83247  ? 497 LYS D HG2  1 
ATOM 37308 H HG3  . LYS D 1 504 ? 649.00131 501.42053 361.13044 1.000 195.83247  ? 497 LYS D HG3  1 
ATOM 37309 H HD2  . LYS D 1 504 ? 649.67500 501.34957 358.89864 1.000 195.83247  ? 497 LYS D HD2  1 
ATOM 37310 H HD3  . LYS D 1 504 ? 648.15649 501.19855 358.44579 1.000 195.83247  ? 497 LYS D HD3  1 
ATOM 37311 H HE2  . LYS D 1 504 ? 647.69949 503.33158 359.26578 1.000 195.83247  ? 497 LYS D HE2  1 
ATOM 37312 H HE3  . LYS D 1 504 ? 649.21590 503.48244 359.72145 1.000 195.83247  ? 497 LYS D HE3  1 
ATOM 37313 H HZ1  . LYS D 1 504 ? 648.87354 504.53246 357.73665 1.000 195.83247  ? 497 LYS D HZ1  1 
ATOM 37314 H HZ2  . LYS D 1 504 ? 648.42440 503.30612 357.10934 1.000 195.83247  ? 497 LYS D HZ2  1 
ATOM 37315 H HZ3  . LYS D 1 504 ? 649.80565 503.44375 357.52450 1.000 195.83247  ? 497 LYS D HZ3  1 
ATOM 37316 N N    . HIS D 1 505 ? 648.78108 496.70698 362.81790 1.000 311.01864  ? 498 HIS D N    1 
ATOM 37317 C CA   . HIS D 1 505 ? 648.85509 495.25526 362.79405 1.000 311.01864  ? 498 HIS D CA   1 
ATOM 37318 C C    . HIS D 1 505 ? 647.44457 494.67063 362.73348 1.000 311.01864  ? 498 HIS D C    1 
ATOM 37319 O O    . HIS D 1 505 ? 646.55111 495.13379 363.45304 1.000 311.01864  ? 498 HIS D O    1 
ATOM 37320 C CB   . HIS D 1 505 ? 649.58998 494.74081 364.03333 1.000 311.01864  ? 498 HIS D CB   1 
ATOM 37321 C CG   . HIS D 1 505 ? 650.00945 493.30713 363.93758 1.000 311.01864  ? 498 HIS D CG   1 
ATOM 37322 N ND1  . HIS D 1 505 ? 649.23825 492.27145 364.41909 1.000 311.01864  ? 498 HIS D ND1  1 
ATOM 37323 C CD2  . HIS D 1 505 ? 651.12126 492.73684 363.41582 1.000 311.01864  ? 498 HIS D CD2  1 
ATOM 37324 C CE1  . HIS D 1 505 ? 649.85638 491.12503 364.19794 1.000 311.01864  ? 498 HIS D CE1  1 
ATOM 37325 N NE2  . HIS D 1 505 ? 651.00114 491.37956 363.59033 1.000 311.01864  ? 498 HIS D NE2  1 
ATOM 37326 H H    . HIS D 1 505 ? 649.09111 497.06835 363.53371 1.000 311.01864  ? 498 HIS D H    1 
ATOM 37327 H HA   . HIS D 1 505 ? 649.35035 494.97909 362.00832 1.000 311.01864  ? 498 HIS D HA   1 
ATOM 37328 H HB2  . HIS D 1 505 ? 650.38860 495.27483 364.16697 1.000 311.01864  ? 498 HIS D HB2  1 
ATOM 37329 H HB3  . HIS D 1 505 ? 649.00453 494.82745 364.80187 1.000 311.01864  ? 498 HIS D HB3  1 
ATOM 37330 H HD2  . HIS D 1 505 ? 651.83290 493.18092 363.01425 1.000 311.01864  ? 498 HIS D HD2  1 
ATOM 37331 H HE1  . HIS D 1 505 ? 649.53953 490.28219 364.43045 1.000 311.01864  ? 498 HIS D HE1  1 
ATOM 37332 H HE2  . HIS D 1 505 ? 651.57783 490.79106 363.34397 1.000 311.01864  ? 498 HIS D HE2  1 
ATOM 37333 N N    . PRO D 1 506 ? 647.20195 493.66185 361.88830 1.000 335.74666  ? 499 PRO D N    1 
ATOM 37334 C CA   . PRO D 1 506 ? 645.82999 493.13408 361.77785 1.000 335.74666  ? 499 PRO D CA   1 
ATOM 37335 C C    . PRO D 1 506 ? 645.26484 492.63913 363.09743 1.000 335.74666  ? 499 PRO D C    1 
ATOM 37336 O O    . PRO D 1 506 ? 644.06912 492.81994 363.35953 1.000 335.74666  ? 499 PRO D O    1 
ATOM 37337 C CB   . PRO D 1 506 ? 645.97283 491.99899 360.75183 1.000 335.74666  ? 499 PRO D CB   1 
ATOM 37338 C CG   . PRO D 1 506 ? 647.42196 491.64700 360.75490 1.000 335.74666  ? 499 PRO D CG   1 
ATOM 37339 C CD   . PRO D 1 506 ? 648.14355 492.92591 361.02763 1.000 335.74666  ? 499 PRO D CD   1 
ATOM 37340 H HA   . PRO D 1 506 ? 645.24046 493.81445 361.41666 1.000 335.74666  ? 499 PRO D HA   1 
ATOM 37341 H HB2  . PRO D 1 506 ? 645.43531 491.24008 361.02755 1.000 335.74666  ? 499 PRO D HB2  1 
ATOM 37342 H HB3  . PRO D 1 506 ? 645.69856 492.31383 359.87630 1.000 335.74666  ? 499 PRO D HB3  1 
ATOM 37343 H HG2  . PRO D 1 506 ? 647.59830 490.99903 361.45486 1.000 335.74666  ? 499 PRO D HG2  1 
ATOM 37344 H HG3  . PRO D 1 506 ? 647.67259 491.29124 359.88800 1.000 335.74666  ? 499 PRO D HG3  1 
ATOM 37345 H HD2  . PRO D 1 506 ? 648.97335 492.75084 361.49621 1.000 335.74666  ? 499 PRO D HD2  1 
ATOM 37346 H HD3  . PRO D 1 506 ? 648.29640 493.41070 360.20148 1.000 335.74666  ? 499 PRO D HD3  1 
ATOM 37347 N N    . ASP D 1 507 ? 646.09120 492.01648 363.94082 1.000 333.17006  ? 500 ASP D N    1 
ATOM 37348 C CA   . ASP D 1 507 ? 645.60789 491.56737 365.24247 1.000 333.17006  ? 500 ASP D CA   1 
ATOM 37349 C C    . ASP D 1 507 ? 645.17195 492.74760 366.10109 1.000 333.17006  ? 500 ASP D C    1 
ATOM 37350 O O    . ASP D 1 507 ? 644.13706 492.68701 366.77567 1.000 333.17006  ? 500 ASP D O    1 
ATOM 37351 C CB   . ASP D 1 507 ? 646.69159 490.75769 365.95409 1.000 333.17006  ? 500 ASP D CB   1 
ATOM 37352 C CG   . ASP D 1 507 ? 647.10443 489.52497 365.17429 1.000 333.17006  ? 500 ASP D CG   1 
ATOM 37353 O OD1  . ASP D 1 507 ? 646.54840 489.29881 364.07900 1.000 333.17006  ? 500 ASP D OD1  1 
ATOM 37354 O OD2  . ASP D 1 507 ? 647.98500 488.78199 365.65654 1.000 333.17006  ? 500 ASP D OD2  1 
ATOM 37355 H H    . ASP D 1 507 ? 646.91910 491.84499 363.78484 1.000 333.17006  ? 500 ASP D H    1 
ATOM 37356 H HA   . ASP D 1 507 ? 644.83889 490.99064 365.11237 1.000 333.17006  ? 500 ASP D HA   1 
ATOM 37357 H HB2  . ASP D 1 507 ? 647.47604 491.31483 366.07499 1.000 333.17006  ? 500 ASP D HB2  1 
ATOM 37358 H HB3  . ASP D 1 507 ? 646.35439 490.46797 366.81621 1.000 333.17006  ? 500 ASP D HB3  1 
ATOM 37359 N N    . PHE D 1 508 ? 645.95230 493.83071 366.09185 1.000 390.07262  ? 501 PHE D N    1 
ATOM 37360 C CA   . PHE D 1 508 ? 645.58164 495.01485 366.85940 1.000 390.07262  ? 501 PHE D CA   1 
ATOM 37361 C C    . PHE D 1 508 ? 644.27464 495.61061 366.35154 1.000 390.07262  ? 501 PHE D C    1 
ATOM 37362 O O    . PHE D 1 508 ? 643.41643 496.01351 367.14576 1.000 390.07262  ? 501 PHE D O    1 
ATOM 37363 C CB   . PHE D 1 508 ? 646.70641 496.04839 366.79554 1.000 390.07262  ? 501 PHE D CB   1 
ATOM 37364 C CG   . PHE D 1 508 ? 646.44693 497.28042 367.61459 1.000 390.07262  ? 501 PHE D CG   1 
ATOM 37365 C CD1  . PHE D 1 508 ? 646.69143 497.28609 368.97769 1.000 390.07262  ? 501 PHE D CD1  1 
ATOM 37366 C CD2  . PHE D 1 508 ? 645.96557 498.43503 367.02057 1.000 390.07262  ? 501 PHE D CD2  1 
ATOM 37367 C CE1  . PHE D 1 508 ? 646.45598 498.41865 369.73377 1.000 390.07262  ? 501 PHE D CE1  1 
ATOM 37368 C CE2  . PHE D 1 508 ? 645.72930 499.57098 367.77132 1.000 390.07262  ? 501 PHE D CE2  1 
ATOM 37369 C CZ   . PHE D 1 508 ? 645.97443 499.56233 369.12960 1.000 390.07262  ? 501 PHE D CZ   1 
ATOM 37370 H H    . PHE D 1 508 ? 646.68987 493.90265 365.65550 1.000 390.07262  ? 501 PHE D H    1 
ATOM 37371 H HA   . PHE D 1 508 ? 645.45651 494.76375 367.78795 1.000 390.07262  ? 501 PHE D HA   1 
ATOM 37372 H HB2  . PHE D 1 508 ? 647.52354 495.64130 367.12339 1.000 390.07262  ? 501 PHE D HB2  1 
ATOM 37373 H HB3  . PHE D 1 508 ? 646.82430 496.32510 365.87335 1.000 390.07262  ? 501 PHE D HB3  1 
ATOM 37374 H HD1  . PHE D 1 508 ? 647.01552 496.51784 369.38958 1.000 390.07262  ? 501 PHE D HD1  1 
ATOM 37375 H HD2  . PHE D 1 508 ? 645.79844 498.44583 366.10579 1.000 390.07262  ? 501 PHE D HD2  1 
ATOM 37376 H HE1  . PHE D 1 508 ? 646.62249 498.41038 370.64871 1.000 390.07262  ? 501 PHE D HE1  1 
ATOM 37377 H HE2  . PHE D 1 508 ? 645.40437 500.34020 367.36192 1.000 390.07262  ? 501 PHE D HE2  1 
ATOM 37378 H HZ   . PHE D 1 508 ? 645.81565 500.32562 369.63663 1.000 390.07262  ? 501 PHE D HZ   1 
ATOM 37379 N N    . ALA D 1 509 ? 644.10628 495.67832 365.02870 1.000 603.20852  ? 502 ALA D N    1 
ATOM 37380 C CA   . ALA D 1 509 ? 642.86507 496.20313 364.46917 1.000 603.20852  ? 502 ALA D CA   1 
ATOM 37381 C C    . ALA D 1 509 ? 641.67672 495.33033 364.85201 1.000 603.20852  ? 502 ALA D C    1 
ATOM 37382 O O    . ALA D 1 509 ? 640.60487 495.84283 365.19587 1.000 603.20852  ? 502 ALA D O    1 
ATOM 37383 C CB   . ALA D 1 509 ? 642.98147 496.31358 362.94928 1.000 603.20852  ? 502 ALA D CB   1 
ATOM 37384 H H    . ALA D 1 509 ? 644.68680 495.43050 364.44459 1.000 603.20852  ? 502 ALA D H    1 
ATOM 37385 H HA   . ALA D 1 509 ? 642.71016 497.09267 364.82358 1.000 603.20852  ? 502 ALA D HA   1 
ATOM 37386 H HB1  . ALA D 1 509 ? 642.14946 496.66341 362.59394 1.000 603.20852  ? 502 ALA D HB1  1 
ATOM 37387 H HB2  . ALA D 1 509 ? 643.71254 496.91285 362.73176 1.000 603.20852  ? 502 ALA D HB2  1 
ATOM 37388 H HB3  . ALA D 1 509 ? 643.15445 495.43285 362.58148 1.000 603.20852  ? 502 ALA D HB3  1 
ATOM 37389 N N    . ASP D 1 510 ? 641.84430 494.00709 364.79173 1.000 754.88590  ? 503 ASP D N    1 
ATOM 37390 C CA   . ASP D 1 510 ? 640.76052 493.10950 365.17763 1.000 754.88590  ? 503 ASP D CA   1 
ATOM 37391 C C    . ASP D 1 510 ? 640.40941 493.27539 366.65048 1.000 754.88590  ? 503 ASP D C    1 
ATOM 37392 O O    . ASP D 1 510 ? 639.22857 493.28450 367.01875 1.000 754.88590  ? 503 ASP D O    1 
ATOM 37393 C CB   . ASP D 1 510 ? 641.14881 491.66154 364.87905 1.000 754.88590  ? 503 ASP D CB   1 
ATOM 37394 C CG   . ASP D 1 510 ? 641.42210 491.42316 363.40708 1.000 754.88590  ? 503 ASP D CG   1 
ATOM 37395 O OD1  . ASP D 1 510 ? 641.31036 492.38403 362.61699 1.000 754.88590  ? 503 ASP D OD1  1 
ATOM 37396 O OD2  . ASP D 1 510 ? 641.74879 490.27491 363.03995 1.000 754.88590  ? 503 ASP D OD2  1 
ATOM 37397 H H    . ASP D 1 510 ? 642.56387 493.61217 364.53512 1.000 754.88590  ? 503 ASP D H    1 
ATOM 37398 H HA   . ASP D 1 510 ? 639.97172 493.32295 364.65500 1.000 754.88590  ? 503 ASP D HA   1 
ATOM 37399 H HB2  . ASP D 1 510 ? 641.95370 491.44128 365.37356 1.000 754.88590  ? 503 ASP D HB2  1 
ATOM 37400 H HB3  . ASP D 1 510 ? 640.42287 491.07725 365.14834 1.000 754.88590  ? 503 ASP D HB3  1 
ATOM 37401 N N    . ALA D 1 511 ? 641.42282 493.40281 367.51016 1.000 623.54749  ? 504 ALA D N    1 
ATOM 37402 C CA   . ALA D 1 511 ? 641.16144 493.60900 368.93038 1.000 623.54749  ? 504 ALA D CA   1 
ATOM 37403 C C    . ALA D 1 511 ? 640.42470 494.92071 369.16614 1.000 623.54749  ? 504 ALA D C    1 
ATOM 37404 O O    . ALA D 1 511 ? 639.48405 494.97903 369.96698 1.000 623.54749  ? 504 ALA D O    1 
ATOM 37405 C CB   . ALA D 1 511 ? 642.47319 493.58165 369.71418 1.000 623.54749  ? 504 ALA D CB   1 
ATOM 37406 H H    . ALA D 1 511 ? 642.25587 493.37386 367.29853 1.000 623.54749  ? 504 ALA D H    1 
ATOM 37407 H HA   . ALA D 1 511 ? 640.60143 492.88739 369.25685 1.000 623.54749  ? 504 ALA D HA   1 
ATOM 37408 H HB1  . ALA D 1 511 ? 642.89902 492.71956 369.58626 1.000 623.54749  ? 504 ALA D HB1  1 
ATOM 37409 H HB2  . ALA D 1 511 ? 642.28135 493.72003 370.65490 1.000 623.54749  ? 504 ALA D HB2  1 
ATOM 37410 H HB3  . ALA D 1 511 ? 643.05109 494.28845 369.38651 1.000 623.54749  ? 504 ALA D HB3  1 
ATOM 37411 N N    . CYS D 1 512 ? 640.83862 495.98661 368.47742 1.000 763.74541  ? 505 CYS D N    1 
ATOM 37412 C CA   . CYS D 1 512 ? 640.15535 497.26719 368.62336 1.000 763.74541  ? 505 CYS D CA   1 
ATOM 37413 C C    . CYS D 1 512 ? 638.70659 497.16869 368.16533 1.000 763.74541  ? 505 CYS D C    1 
ATOM 37414 O O    . CYS D 1 512 ? 637.80404 497.70949 368.81442 1.000 763.74541  ? 505 CYS D O    1 
ATOM 37415 C CB   . CYS D 1 512 ? 640.89445 498.34877 367.83621 1.000 763.74541  ? 505 CYS D CB   1 
ATOM 37416 S SG   . CYS D 1 512 ? 642.56923 498.67852 368.42771 1.000 763.74541  ? 505 CYS D SG   1 
ATOM 37417 H H    . CYS D 1 512 ? 641.50112 495.99301 367.92910 1.000 763.74541  ? 505 CYS D H    1 
ATOM 37418 H HA   . CYS D 1 512 ? 640.15772 497.52216 369.55926 1.000 763.74541  ? 505 CYS D HA   1 
ATOM 37419 H HB2  . CYS D 1 512 ? 640.95802 498.07061 366.90913 1.000 763.74541  ? 505 CYS D HB2  1 
ATOM 37420 H HB3  . CYS D 1 512 ? 640.39169 499.17612 367.89637 1.000 763.74541  ? 505 CYS D HB3  1 
ATOM 37421 H HG   . CYS D 1 512 ? 642.51572 499.04083 369.57045 1.000 763.74541  ? 505 CYS D HG   1 
ATOM 37422 N N    . GLY D 1 513 ? 638.46439 496.48383 367.04657 1.000 1033.21418 ? 506 GLY D N    1 
ATOM 37423 C CA   . GLY D 1 513 ? 637.09818 496.31211 366.58087 1.000 1033.21418 ? 506 GLY D CA   1 
ATOM 37424 C C    . GLY D 1 513 ? 636.24593 495.52683 367.55900 1.000 1033.21418 ? 506 GLY D C    1 
ATOM 37425 O O    . GLY D 1 513 ? 635.09287 495.88125 367.81764 1.000 1033.21418 ? 506 GLY D O    1 
ATOM 37426 H H    . GLY D 1 513 ? 639.06394 496.11711 366.55095 1.000 1033.21418 ? 506 GLY D H    1 
ATOM 37427 H HA2  . GLY D 1 513 ? 636.69051 497.18225 366.44833 1.000 1033.21418 ? 506 GLY D HA2  1 
ATOM 37428 H HA3  . GLY D 1 513 ? 637.10301 495.84249 365.73214 1.000 1033.21418 ? 506 GLY D HA3  1 
ATOM 37429 N N    . LEU D 1 514 ? 636.80065 494.44773 368.11619 1.000 1033.21418 ? 507 LEU D N    1 
ATOM 37430 C CA   . LEU D 1 514 ? 636.05861 493.66197 369.09705 1.000 1033.21418 ? 507 LEU D CA   1 
ATOM 37431 C C    . LEU D 1 514 ? 635.74620 494.48723 370.33896 1.000 1033.21418 ? 507 LEU D C    1 
ATOM 37432 O O    . LEU D 1 514 ? 634.63380 494.42000 370.87551 1.000 1033.21418 ? 507 LEU D O    1 
ATOM 37433 C CB   . LEU D 1 514 ? 636.84912 492.40801 369.47205 1.000 1033.21418 ? 507 LEU D CB   1 
ATOM 37434 C CG   . LEU D 1 514 ? 637.02546 491.36301 368.36740 1.000 1033.21418 ? 507 LEU D CG   1 
ATOM 37435 C CD1  . LEU D 1 514 ? 637.95299 490.25071 368.83080 1.000 1033.21418 ? 507 LEU D CD1  1 
ATOM 37436 C CD2  . LEU D 1 514 ? 635.68147 490.79402 367.93718 1.000 1033.21418 ? 507 LEU D CD2  1 
ATOM 37437 H H    . LEU D 1 514 ? 637.59133 494.15566 367.94554 1.000 1033.21418 ? 507 LEU D H    1 
ATOM 37438 H HA   . LEU D 1 514 ? 635.21611 493.38339 368.70607 1.000 1033.21418 ? 507 LEU D HA   1 
ATOM 37439 H HB2  . LEU D 1 514 ? 637.73596 492.68084 369.75483 1.000 1033.21418 ? 507 LEU D HB2  1 
ATOM 37440 H HB3  . LEU D 1 514 ? 636.39604 491.97257 370.21098 1.000 1033.21418 ? 507 LEU D HB3  1 
ATOM 37441 H HG   . LEU D 1 514 ? 637.42934 491.78614 367.59432 1.000 1033.21418 ? 507 LEU D HG   1 
ATOM 37442 H HD11 . LEU D 1 514 ? 638.05072 489.60303 368.11536 1.000 1033.21418 ? 507 LEU D HD11 1 
ATOM 37443 H HD12 . LEU D 1 514 ? 637.56847 489.82487 369.61291 1.000 1033.21418 ? 507 LEU D HD12 1 
ATOM 37444 H HD13 . LEU D 1 514 ? 638.81681 490.63231 369.05243 1.000 1033.21418 ? 507 LEU D HD13 1 
ATOM 37445 H HD21 . LEU D 1 514 ? 635.17677 491.48412 367.47932 1.000 1033.21418 ? 507 LEU D HD21 1 
ATOM 37446 H HD22 . LEU D 1 514 ? 635.83392 490.04517 367.33978 1.000 1033.21418 ? 507 LEU D HD22 1 
ATOM 37447 H HD23 . LEU D 1 514 ? 635.19883 490.49579 368.72396 1.000 1033.21418 ? 507 LEU D HD23 1 
ATOM 37448 N N    . MET D 1 515 ? 636.71733 495.27015 370.81440 1.000 925.00963  ? 508 MET D N    1 
ATOM 37449 C CA   . MET D 1 515 ? 636.47848 496.11198 371.98236 1.000 925.00963  ? 508 MET D CA   1 
ATOM 37450 C C    . MET D 1 515 ? 635.41734 497.16686 371.69366 1.000 925.00963  ? 508 MET D C    1 
ATOM 37451 O O    . MET D 1 515 ? 634.56410 497.44763 372.54329 1.000 925.00963  ? 508 MET D O    1 
ATOM 37452 C CB   . MET D 1 515 ? 637.78453 496.76785 372.42897 1.000 925.00963  ? 508 MET D CB   1 
ATOM 37453 C CG   . MET D 1 515 ? 638.63030 495.91369 373.36928 1.000 925.00963  ? 508 MET D CG   1 
ATOM 37454 S SD   . MET D 1 515 ? 638.99799 494.25556 372.75613 1.000 925.00963  ? 508 MET D SD   1 
ATOM 37455 C CE   . MET D 1 515 ? 637.56732 493.33488 373.31883 1.000 925.00963  ? 508 MET D CE   1 
ATOM 37456 H H    . MET D 1 515 ? 637.50891 495.32997 370.48368 1.000 925.00963  ? 508 MET D H    1 
ATOM 37457 H HA   . MET D 1 515 ? 636.16380 495.55563 372.71102 1.000 925.00963  ? 508 MET D HA   1 
ATOM 37458 H HB2  . MET D 1 515 ? 638.32037 496.96016 371.64362 1.000 925.00963  ? 508 MET D HB2  1 
ATOM 37459 H HB3  . MET D 1 515 ? 637.57434 497.59427 372.89129 1.000 925.00963  ? 508 MET D HB3  1 
ATOM 37460 H HG2  . MET D 1 515 ? 639.47633 496.36400 373.51816 1.000 925.00963  ? 508 MET D HG2  1 
ATOM 37461 H HG3  . MET D 1 515 ? 638.15835 495.81898 374.21135 1.000 925.00963  ? 508 MET D HG3  1 
ATOM 37462 H HE1  . MET D 1 515 ? 637.81005 492.39993 373.40737 1.000 925.00963  ? 508 MET D HE1  1 
ATOM 37463 H HE2  . MET D 1 515 ? 637.28420 493.68540 374.17777 1.000 925.00963  ? 508 MET D HE2  1 
ATOM 37464 H HE3  . MET D 1 515 ? 636.85264 493.43045 372.67095 1.000 925.00963  ? 508 MET D HE3  1 
ATOM 37465 N N    . ASN D 1 516 ? 635.45469 497.76700 370.50177 1.000 1033.21418 ? 509 ASN D N    1 
ATOM 37466 C CA   . ASN D 1 516 ? 634.43290 498.74360 370.13883 1.000 1033.21418 ? 509 ASN D CA   1 
ATOM 37467 C C    . ASN D 1 516 ? 633.05437 498.09792 370.08192 1.000 1033.21418 ? 509 ASN D C    1 
ATOM 37468 O O    . ASN D 1 516 ? 632.06489 498.68490 370.53638 1.000 1033.21418 ? 509 ASN D O    1 
ATOM 37469 C CB   . ASN D 1 516 ? 634.77881 499.38980 368.79747 1.000 1033.21418 ? 509 ASN D CB   1 
ATOM 37470 C CG   . ASN D 1 516 ? 636.06681 500.18778 368.85000 1.000 1033.21418 ? 509 ASN D CG   1 
ATOM 37471 O OD1  . ASN D 1 516 ? 636.87800 500.02009 369.76060 1.000 1033.21418 ? 509 ASN D OD1  1 
ATOM 37472 N ND2  . ASN D 1 516 ? 636.26111 501.06282 367.87013 1.000 1033.21418 ? 509 ASN D ND2  1 
ATOM 37473 H H    . ASN D 1 516 ? 636.05054 497.62803 369.89742 1.000 1033.21418 ? 509 ASN D H    1 
ATOM 37474 H HA   . ASN D 1 516 ? 634.40976 499.44197 370.81163 1.000 1033.21418 ? 509 ASN D HA   1 
ATOM 37475 H HB2  . ASN D 1 516 ? 634.88299 498.69480 368.12887 1.000 1033.21418 ? 509 ASN D HB2  1 
ATOM 37476 H HB3  . ASN D 1 516 ? 634.06252 499.99200 368.54216 1.000 1033.21418 ? 509 ASN D HB3  1 
ATOM 37477 H HD21 . ASN D 1 516 ? 635.67151 501.15247 367.25051 1.000 1033.21418 ? 509 ASN D HD21 1 
ATOM 37478 H HD22 . ASN D 1 516 ? 636.97655 501.53980 367.85519 1.000 1033.21418 ? 509 ASN D HD22 1 
ATOM 37479 N N    . ASN D 1 517 ? 632.96849 496.88877 369.52276 1.000 1033.21418 ? 510 ASN D N    1 
ATOM 37480 C CA   . ASN D 1 517 ? 631.69014 496.18666 369.48029 1.000 1033.21418 ? 510 ASN D CA   1 
ATOM 37481 C C    . ASN D 1 517 ? 631.18452 495.88517 370.88523 1.000 1033.21418 ? 510 ASN D C    1 
ATOM 37482 O O    . ASN D 1 517 ? 629.98893 496.02622 371.16720 1.000 1033.21418 ? 510 ASN D O    1 
ATOM 37483 C CB   . ASN D 1 517 ? 631.82748 494.89721 368.67107 1.000 1033.21418 ? 510 ASN D CB   1 
ATOM 37484 C CG   . ASN D 1 517 ? 632.17923 495.15516 367.21915 1.000 1033.21418 ? 510 ASN D CG   1 
ATOM 37485 O OD1  . ASN D 1 517 ? 632.63391 496.24192 366.86202 1.000 1033.21418 ? 510 ASN D OD1  1 
ATOM 37486 N ND2  . ASN D 1 517 ? 631.96982 494.15358 366.37266 1.000 1033.21418 ? 510 ASN D ND2  1 
ATOM 37487 H H    . ASN D 1 517 ? 633.62505 496.46177 369.16751 1.000 1033.21418 ? 510 ASN D H    1 
ATOM 37488 H HA   . ASN D 1 517 ? 631.03455 496.74959 369.03960 1.000 1033.21418 ? 510 ASN D HA   1 
ATOM 37489 H HB2  . ASN D 1 517 ? 632.53122 494.35372 369.05872 1.000 1033.21418 ? 510 ASN D HB2  1 
ATOM 37490 H HB3  . ASN D 1 517 ? 630.98503 494.41701 368.69536 1.000 1033.21418 ? 510 ASN D HB3  1 
ATOM 37491 H HD21 . ASN D 1 517 ? 631.65055 493.40816 366.65905 1.000 1033.21418 ? 510 ASN D HD21 1 
ATOM 37492 H HD22 . ASN D 1 517 ? 632.15347 494.25037 365.53810 1.000 1033.21418 ? 510 ASN D HD22 1 
ATOM 37493 N N    . ASN D 1 518 ? 632.08084 495.46445 371.78057 1.000 1033.21418 ? 511 ASN D N    1 
ATOM 37494 C CA   . ASN D 1 518 ? 631.67846 495.20246 373.15904 1.000 1033.21418 ? 511 ASN D CA   1 
ATOM 37495 C C    . ASN D 1 518 ? 631.18833 496.47476 373.83944 1.000 1033.21418 ? 511 ASN D C    1 
ATOM 37496 O O    . ASN D 1 518 ? 630.19760 496.45103 374.57928 1.000 1033.21418 ? 511 ASN D O    1 
ATOM 37497 C CB   . ASN D 1 518 ? 632.84297 494.59268 373.93970 1.000 1033.21418 ? 511 ASN D CB   1 
ATOM 37498 C CG   . ASN D 1 518 ? 633.24359 493.22628 373.41815 1.000 1033.21418 ? 511 ASN D CG   1 
ATOM 37499 O OD1  . ASN D 1 518 ? 634.39892 493.00045 373.05875 1.000 1033.21418 ? 511 ASN D OD1  1 
ATOM 37500 N ND2  . ASN D 1 518 ? 632.28773 492.30527 373.37579 1.000 1033.21418 ? 511 ASN D ND2  1 
ATOM 37501 H H    . ASN D 1 518 ? 632.91364 495.32566 371.61691 1.000 1033.21418 ? 511 ASN D H    1 
ATOM 37502 H HA   . ASN D 1 518 ? 630.94885 494.56336 373.15896 1.000 1033.21418 ? 511 ASN D HA   1 
ATOM 37503 H HB2  . ASN D 1 518 ? 633.61269 495.17870 373.86884 1.000 1033.21418 ? 511 ASN D HB2  1 
ATOM 37504 H HB3  . ASN D 1 518 ? 632.58403 494.49520 374.86941 1.000 1033.21418 ? 511 ASN D HB3  1 
ATOM 37505 H HD21 . ASN D 1 518 ? 631.49137 492.49964 373.63578 1.000 1033.21418 ? 511 ASN D HD21 1 
ATOM 37506 H HD22 . ASN D 1 518 ? 632.46504 491.51453 373.08789 1.000 1033.21418 ? 511 ASN D HD22 1 
ATOM 37507 N N    . ILE D 1 519 ? 631.87378 497.59591 373.60629 1.000 1033.21418 ? 512 ILE D N    1 
ATOM 37508 C CA   . ILE D 1 519 ? 631.44836 498.86248 374.19640 1.000 1033.21418 ? 512 ILE D CA   1 
ATOM 37509 C C    . ILE D 1 519 ? 630.07129 499.25306 373.67649 1.000 1033.21418 ? 512 ILE D C    1 
ATOM 37510 O O    . ILE D 1 519 ? 629.20749 499.70406 374.43890 1.000 1033.21418 ? 512 ILE D O    1 
ATOM 37511 C CB   . ILE D 1 519 ? 632.49144 499.96054 373.91597 1.000 1033.21418 ? 512 ILE D CB   1 
ATOM 37512 C CG1  . ILE D 1 519 ? 633.78967 499.66364 374.67164 1.000 1033.21418 ? 512 ILE D CG1  1 
ATOM 37513 C CG2  . ILE D 1 519 ? 631.94013 501.32809 374.30644 1.000 1033.21418 ? 512 ILE D CG2  1 
ATOM 37514 C CD1  . ILE D 1 519 ? 634.95642 500.54027 374.26037 1.000 1033.21418 ? 512 ILE D CD1  1 
ATOM 37515 H H    . ILE D 1 519 ? 632.57884 497.64839 373.11666 1.000 1033.21418 ? 512 ILE D H    1 
ATOM 37516 H HA   . ILE D 1 519 ? 631.38286 498.75366 375.15805 1.000 1033.21418 ? 512 ILE D HA   1 
ATOM 37517 H HB   . ILE D 1 519 ? 632.68358 499.96655 372.96521 1.000 1033.21418 ? 512 ILE D HB   1 
ATOM 37518 H HG12 . ILE D 1 519 ? 633.63615 499.80324 375.61918 1.000 1033.21418 ? 512 ILE D HG12 1 
ATOM 37519 H HG13 . ILE D 1 519 ? 634.04176 498.74091 374.51410 1.000 1033.21418 ? 512 ILE D HG13 1 
ATOM 37520 H HG21 . ILE D 1 519 ? 631.30459 501.61777 373.63338 1.000 1033.21418 ? 512 ILE D HG21 1 
ATOM 37521 H HG22 . ILE D 1 519 ? 631.50041 501.25641 375.16807 1.000 1033.21418 ? 512 ILE D HG22 1 
ATOM 37522 H HG23 . ILE D 1 519 ? 632.66937 501.96447 374.35904 1.000 1033.21418 ? 512 ILE D HG23 1 
ATOM 37523 H HD11 . ILE D 1 519 ? 635.77450 500.16790 374.62441 1.000 1033.21418 ? 512 ILE D HD11 1 
ATOM 37524 H HD12 . ILE D 1 519 ? 635.00624 500.56375 373.29193 1.000 1033.21418 ? 512 ILE D HD12 1 
ATOM 37525 H HD13 . ILE D 1 519 ? 634.81853 501.43579 374.60598 1.000 1033.21418 ? 512 ILE D HD13 1 
ATOM 37526 N N    . GLU D 1 520 ? 629.84699 499.09698 372.36984 1.000 1033.21418 ? 513 GLU D N    1 
ATOM 37527 C CA   . GLU D 1 520 ? 628.54103 499.41955 371.80352 1.000 1033.21418 ? 513 GLU D CA   1 
ATOM 37528 C C    . GLU D 1 520 ? 627.45430 498.52398 372.38498 1.000 1033.21418 ? 513 GLU D C    1 
ATOM 37529 O O    . GLU D 1 520 ? 626.34828 498.98965 372.68314 1.000 1033.21418 ? 513 GLU D O    1 
ATOM 37530 C CB   . GLU D 1 520 ? 628.58338 499.29230 370.28080 1.000 1033.21418 ? 513 GLU D CB   1 
ATOM 37531 C CG   . GLU D 1 520 ? 629.44326 500.34245 369.59604 1.000 1033.21418 ? 513 GLU D CG   1 
ATOM 37532 C CD   . GLU D 1 520 ? 629.49618 500.16217 368.09176 1.000 1033.21418 ? 513 GLU D CD   1 
ATOM 37533 O OE1  . GLU D 1 520 ? 628.85963 499.21604 367.58223 1.000 1033.21418 ? 513 GLU D OE1  1 
ATOM 37534 O OE2  . GLU D 1 520 ? 630.17436 500.96656 367.41868 1.000 1033.21418 ? 513 GLU D OE2  1 
ATOM 37535 H H    . GLU D 1 520 ? 630.42485 498.81091 371.80078 1.000 1033.21418 ? 513 GLU D H    1 
ATOM 37536 H HA   . GLU D 1 520 ? 628.32055 500.33863 372.02167 1.000 1033.21418 ? 513 GLU D HA   1 
ATOM 37537 H HB2  . GLU D 1 520 ? 628.94150 498.42072 370.05059 1.000 1033.21418 ? 513 GLU D HB2  1 
ATOM 37538 H HB3  . GLU D 1 520 ? 627.68095 499.37784 369.93554 1.000 1033.21418 ? 513 GLU D HB3  1 
ATOM 37539 H HG2  . GLU D 1 520 ? 629.07465 501.22071 369.77960 1.000 1033.21418 ? 513 GLU D HG2  1 
ATOM 37540 H HG3  . GLU D 1 520 ? 630.34849 500.28491 369.93836 1.000 1033.21418 ? 513 GLU D HG3  1 
ATOM 37541 N N    . GLU D 1 521 ? 627.74862 497.23231 372.54784 1.000 1033.21418 ? 514 GLU D N    1 
ATOM 37542 C CA   . GLU D 1 521 ? 626.77349 496.31958 373.13572 1.000 1033.21418 ? 514 GLU D CA   1 
ATOM 37543 C C    . GLU D 1 521 ? 626.45001 496.71285 374.57203 1.000 1033.21418 ? 514 GLU D C    1 
ATOM 37544 O O    . GLU D 1 521 ? 625.28354 496.69028 374.98351 1.000 1033.21418 ? 514 GLU D O    1 
ATOM 37545 C CB   . GLU D 1 521 ? 627.30184 494.88528 373.06800 1.000 1033.21418 ? 514 GLU D CB   1 
ATOM 37546 C CG   . GLU D 1 521 ? 626.41878 493.84783 373.75122 1.000 1033.21418 ? 514 GLU D CG   1 
ATOM 37547 C CD   . GLU D 1 521 ? 626.73678 493.67327 375.22614 1.000 1033.21418 ? 514 GLU D CD   1 
ATOM 37548 O OE1  . GLU D 1 521 ? 627.67791 494.32854 375.72140 1.000 1033.21418 ? 514 GLU D OE1  1 
ATOM 37549 O OE2  . GLU D 1 521 ? 626.04214 492.87704 375.89206 1.000 1033.21418 ? 514 GLU D OE2  1 
ATOM 37550 H H    . GLU D 1 521 ? 628.49538 496.86621 372.32892 1.000 1033.21418 ? 514 GLU D H    1 
ATOM 37551 H HA   . GLU D 1 521 ? 625.95205 496.36112 372.62152 1.000 1033.21418 ? 514 GLU D HA   1 
ATOM 37552 H HB2  . GLU D 1 521 ? 627.37870 494.63133 372.13500 1.000 1033.21418 ? 514 GLU D HB2  1 
ATOM 37553 H HB3  . GLU D 1 521 ? 628.17745 494.85559 373.48353 1.000 1033.21418 ? 514 GLU D HB3  1 
ATOM 37554 H HG2  . GLU D 1 521 ? 625.49212 494.12445 373.67601 1.000 1033.21418 ? 514 GLU D HG2  1 
ATOM 37555 H HG3  . GLU D 1 521 ? 626.54471 492.99069 373.31491 1.000 1033.21418 ? 514 GLU D HG3  1 
ATOM 37556 N N    . GLN D 1 522 ? 627.47138 497.07407 375.35209 1.000 1033.21418 ? 515 GLN D N    1 
ATOM 37557 C CA   . GLN D 1 522 ? 627.23247 497.50660 376.72543 1.000 1033.21418 ? 515 GLN D CA   1 
ATOM 37558 C C    . GLN D 1 522 ? 626.39009 498.77545 376.76233 1.000 1033.21418 ? 515 GLN D C    1 
ATOM 37559 O O    . GLN D 1 522 ? 625.47172 498.89744 377.58206 1.000 1033.21418 ? 515 GLN D O    1 
ATOM 37560 C CB   . GLN D 1 522 ? 628.56294 497.72524 377.44573 1.000 1033.21418 ? 515 GLN D CB   1 
ATOM 37561 C CG   . GLN D 1 522 ? 629.35504 496.44744 377.68396 1.000 1033.21418 ? 515 GLN D CG   1 
ATOM 37562 C CD   . GLN D 1 522 ? 630.73962 496.70523 378.25341 1.000 1033.21418 ? 515 GLN D CD   1 
ATOM 37563 O OE1  . GLN D 1 522 ? 631.69447 495.99948 377.92856 1.000 1033.21418 ? 515 GLN D OE1  1 
ATOM 37564 N NE2  . GLN D 1 522 ? 630.85432 497.71373 379.11170 1.000 1033.21418 ? 515 GLN D NE2  1 
ATOM 37565 H H    . GLN D 1 522 ? 628.29749 497.07711 375.11306 1.000 1033.21418 ? 515 GLN D H    1 
ATOM 37566 H HA   . GLN D 1 522 ? 626.74733 496.81078 377.19594 1.000 1033.21418 ? 515 GLN D HA   1 
ATOM 37567 H HB2  . GLN D 1 522 ? 629.11308 498.32044 376.91282 1.000 1033.21418 ? 515 GLN D HB2  1 
ATOM 37568 H HB3  . GLN D 1 522 ? 628.38242 498.12886 378.30883 1.000 1033.21418 ? 515 GLN D HB3  1 
ATOM 37569 H HG2  . GLN D 1 522 ? 628.87189 495.89125 378.31493 1.000 1033.21418 ? 515 GLN D HG2  1 
ATOM 37570 H HG3  . GLN D 1 522 ? 629.45930 495.97773 376.84220 1.000 1033.21418 ? 515 GLN D HG3  1 
ATOM 37571 H HE21 . GLN D 1 522 ? 630.16802 498.18677 379.32050 1.000 1033.21418 ? 515 GLN D HE21 1 
ATOM 37572 H HE22 . GLN D 1 522 ? 631.61990 497.89431 379.45938 1.000 1033.21418 ? 515 GLN D HE22 1 
ATOM 37573 N N    . ARG D 1 523 ? 626.68735 499.73303 375.88074 1.000 1033.21418 ? 516 ARG D N    1 
ATOM 37574 C CA   . ARG D 1 523 ? 625.89817 500.95964 375.83246 1.000 1033.21418 ? 516 ARG D CA   1 
ATOM 37575 C C    . ARG D 1 523 ? 624.44929 500.66350 375.46831 1.000 1033.21418 ? 516 ARG D C    1 
ATOM 37576 O O    . ARG D 1 523 ? 623.52340 501.23572 376.05534 1.000 1033.21418 ? 516 ARG D O    1 
ATOM 37577 C CB   . ARG D 1 523 ? 626.51208 501.94060 374.83357 1.000 1033.21418 ? 516 ARG D CB   1 
ATOM 37578 C CG   . ARG D 1 523 ? 627.85870 502.50138 375.26181 1.000 1033.21418 ? 516 ARG D CG   1 
ATOM 37579 C CD   . ARG D 1 523 ? 628.44273 503.41597 374.19713 1.000 1033.21418 ? 516 ARG D CD   1 
ATOM 37580 N NE   . ARG D 1 523 ? 629.75630 503.92601 374.57199 1.000 1033.21418 ? 516 ARG D NE   1 
ATOM 37581 C CZ   . ARG D 1 523 ? 630.47738 504.75668 373.83107 1.000 1033.21418 ? 516 ARG D CZ   1 
ATOM 37582 N NH1  . ARG D 1 523 ? 630.04238 505.19618 372.66114 1.000 1033.21418 ? 516 ARG D NH1  1 
ATOM 37583 N NH2  . ARG D 1 523 ? 631.66547 505.15687 374.27514 1.000 1033.21418 ? 516 ARG D NH2  1 
ATOM 37584 H H    . ARG D 1 523 ? 627.32992 499.69630 375.31033 1.000 1033.21418 ? 516 ARG D H    1 
ATOM 37585 H HA   . ARG D 1 523 ? 625.90835 501.37684 376.70810 1.000 1033.21418 ? 516 ARG D HA   1 
ATOM 37586 H HB2  . ARG D 1 523 ? 626.63759 501.48497 373.98649 1.000 1033.21418 ? 516 ARG D HB2  1 
ATOM 37587 H HB3  . ARG D 1 523 ? 625.90445 502.68767 374.71704 1.000 1033.21418 ? 516 ARG D HB3  1 
ATOM 37588 H HG2  . ARG D 1 523 ? 627.74538 503.01723 376.07542 1.000 1033.21418 ? 516 ARG D HG2  1 
ATOM 37589 H HG3  . ARG D 1 523 ? 628.47912 501.77187 375.41170 1.000 1033.21418 ? 516 ARG D HG3  1 
ATOM 37590 H HD2  . ARG D 1 523 ? 628.53634 502.92041 373.36854 1.000 1033.21418 ? 516 ARG D HD2  1 
ATOM 37591 H HD3  . ARG D 1 523 ? 627.85025 504.17312 374.06834 1.000 1033.21418 ? 516 ARG D HD3  1 
ATOM 37592 H HE   . ARG D 1 523 ? 630.13271 503.58314 375.26491 1.000 1033.21418 ? 516 ARG D HE   1 
ATOM 37593 H HH11 . ARG D 1 523 ? 629.27612 504.94510 372.36268 1.000 1033.21418 ? 516 ARG D HH11 1 
ATOM 37594 H HH12 . ARG D 1 523 ? 630.52751 505.73449 372.19802 1.000 1033.21418 ? 516 ARG D HH12 1 
ATOM 37595 H HH21 . ARG D 1 523 ? 631.95736 504.87710 375.03417 1.000 1033.21418 ? 516 ARG D HH21 1 
ATOM 37596 H HH22 . ARG D 1 523 ? 632.14181 505.69541 373.80325 1.000 1033.21418 ? 516 ARG D HH22 1 
ATOM 37597 N N    . ARG D 1 524 ? 624.23277 499.77076 374.49991 1.000 1033.21418 ? 517 ARG D N    1 
ATOM 37598 C CA   . ARG D 1 524 ? 622.87129 499.39880 374.13062 1.000 1033.21418 ? 517 ARG D CA   1 
ATOM 37599 C C    . ARG D 1 524 ? 622.14808 498.74403 375.30027 1.000 1033.21418 ? 517 ARG D C    1 
ATOM 37600 O O    . ARG D 1 524 ? 620.97100 499.02873 375.55102 1.000 1033.21418 ? 517 ARG D O    1 
ATOM 37601 C CB   . ARG D 1 524 ? 622.89480 498.46358 372.92134 1.000 1033.21418 ? 517 ARG D CB   1 
ATOM 37602 C CG   . ARG D 1 524 ? 621.51692 498.05429 372.42351 1.000 1033.21418 ? 517 ARG D CG   1 
ATOM 37603 C CD   . ARG D 1 524 ? 621.61286 497.15528 371.20173 1.000 1033.21418 ? 517 ARG D CD   1 
ATOM 37604 N NE   . ARG D 1 524 ? 620.29972 496.74360 370.71974 1.000 1033.21418 ? 517 ARG D NE   1 
ATOM 37605 C CZ   . ARG D 1 524 ? 620.09784 495.95350 369.67384 1.000 1033.21418 ? 517 ARG D CZ   1 
ATOM 37606 N NH1  . ARG D 1 524 ? 621.10651 495.46603 368.96950 1.000 1033.21418 ? 517 ARG D NH1  1 
ATOM 37607 N NH2  . ARG D 1 524 ? 618.85207 495.64424 369.32553 1.000 1033.21418 ? 517 ARG D NH2  1 
ATOM 37608 H H    . ARG D 1 524 ? 624.84815 499.37319 374.04953 1.000 1033.21418 ? 517 ARG D H    1 
ATOM 37609 H HA   . ARG D 1 524 ? 622.38064 500.19815 373.88324 1.000 1033.21418 ? 517 ARG D HA   1 
ATOM 37610 H HB2  . ARG D 1 524 ? 623.35188 498.90996 372.19147 1.000 1033.21418 ? 517 ARG D HB2  1 
ATOM 37611 H HB3  . ARG D 1 524 ? 623.37381 497.65525 373.16230 1.000 1033.21418 ? 517 ARG D HB3  1 
ATOM 37612 H HG2  . ARG D 1 524 ? 621.05329 497.56598 373.12155 1.000 1033.21418 ? 517 ARG D HG2  1 
ATOM 37613 H HG3  . ARG D 1 524 ? 621.01583 498.84795 372.17877 1.000 1033.21418 ? 517 ARG D HG3  1 
ATOM 37614 H HD2  . ARG D 1 524 ? 622.05995 497.63570 370.48745 1.000 1033.21418 ? 517 ARG D HD2  1 
ATOM 37615 H HD3  . ARG D 1 524 ? 622.11389 496.35735 371.43234 1.000 1033.21418 ? 517 ARG D HD3  1 
ATOM 37616 H HE   . ARG D 1 524 ? 619.60928 497.02588 371.14777 1.000 1033.21418 ? 517 ARG D HE   1 
ATOM 37617 H HH11 . ARG D 1 524 ? 621.91657 495.65832 369.18426 1.000 1033.21418 ? 517 ARG D HH11 1 
ATOM 37618 H HH12 . ARG D 1 524 ? 620.95137 494.95551 368.29504 1.000 1033.21418 ? 517 ARG D HH12 1 
ATOM 37619 H HH21 . ARG D 1 524 ? 618.18952 495.95581 369.77670 1.000 1033.21418 ? 517 ARG D HH21 1 
ATOM 37620 H HH22 . ARG D 1 524 ? 618.70909 495.13274 368.64914 1.000 1033.21418 ? 517 ARG D HH22 1 
ATOM 37621 N N    . ASN D 1 525 ? 622.83629 497.86116 376.02787 1.000 1033.21418 ? 518 ASN D N    1 
ATOM 37622 C CA   . ASN D 1 525 ? 622.22179 497.22800 377.19036 1.000 1033.21418 ? 518 ASN D CA   1 
ATOM 37623 C C    . ASN D 1 525 ? 621.84865 498.26145 378.24540 1.000 1033.21418 ? 518 ASN D C    1 
ATOM 37624 O O    . ASN D 1 525 ? 620.76998 498.18554 378.84553 1.000 1033.21418 ? 518 ASN D O    1 
ATOM 37625 C CB   . ASN D 1 525 ? 623.16456 496.17923 377.77974 1.000 1033.21418 ? 518 ASN D CB   1 
ATOM 37626 C CG   . ASN D 1 525 ? 623.34455 494.98051 376.87054 1.000 1033.21418 ? 518 ASN D CG   1 
ATOM 37627 O OD1  . ASN D 1 525 ? 622.53650 494.73944 375.97370 1.000 1033.21418 ? 518 ASN D OD1  1 
ATOM 37628 N ND2  . ASN D 1 525 ? 624.40393 494.21565 377.10400 1.000 1033.21418 ? 518 ASN D ND2  1 
ATOM 37629 H H    . ASN D 1 525 ? 623.64584 497.61683 375.87126 1.000 1033.21418 ? 518 ASN D H    1 
ATOM 37630 H HA   . ASN D 1 525 ? 621.40892 496.77797 376.91180 1.000 1033.21418 ? 518 ASN D HA   1 
ATOM 37631 H HB2  . ASN D 1 525 ? 624.03564 496.58138 377.92258 1.000 1033.21418 ? 518 ASN D HB2  1 
ATOM 37632 H HB3  . ASN D 1 525 ? 622.80130 495.86514 378.62252 1.000 1033.21418 ? 518 ASN D HB3  1 
ATOM 37633 H HD21 . ASN D 1 525 ? 624.94611 494.41458 377.74125 1.000 1033.21418 ? 518 ASN D HD21 1 
ATOM 37634 H HD22 . ASN D 1 525 ? 624.54930 493.52265 376.61617 1.000 1033.21418 ? 518 ASN D HD22 1 
ATOM 37635 N N    . ARG D 1 526 ? 622.72864 499.23611 378.48733 1.000 1033.21418 ? 519 ARG D N    1 
ATOM 37636 C CA   . ARG D 1 526 ? 622.43260 500.27176 379.47056 1.000 1033.21418 ? 519 ARG D CA   1 
ATOM 37637 C C    . ARG D 1 526 ? 621.21058 501.09574 379.08822 1.000 1033.21418 ? 519 ARG D C    1 
ATOM 37638 O O    . ARG D 1 526 ? 620.58211 501.69573 379.96717 1.000 1033.21418 ? 519 ARG D O    1 
ATOM 37639 C CB   . ARG D 1 526 ? 623.64216 501.19129 379.64829 1.000 1033.21418 ? 519 ARG D CB   1 
ATOM 37640 C CG   . ARG D 1 526 ? 624.82282 500.53451 380.34527 1.000 1033.21418 ? 519 ARG D CG   1 
ATOM 37641 C CD   . ARG D 1 526 ? 625.97175 501.51217 380.53165 1.000 1033.21418 ? 519 ARG D CD   1 
ATOM 37642 N NE   . ARG D 1 526 ? 627.10680 500.90131 381.21332 1.000 1033.21418 ? 519 ARG D NE   1 
ATOM 37643 C CZ   . ARG D 1 526 ? 628.22394 501.54116 381.53194 1.000 1033.21418 ? 519 ARG D CZ   1 
ATOM 37644 N NH1  . ARG D 1 526 ? 628.39343 502.82222 381.24679 1.000 1033.21418 ? 519 ARG D NH1  1 
ATOM 37645 N NH2  . ARG D 1 526 ? 629.19586 500.87918 382.15328 1.000 1033.21418 ? 519 ARG D NH2  1 
ATOM 37646 H H    . ARG D 1 526 ? 623.49229 499.31724 378.10025 1.000 1033.21418 ? 519 ARG D H    1 
ATOM 37647 H HA   . ARG D 1 526 ? 622.25117 499.85016 380.32433 1.000 1033.21418 ? 519 ARG D HA   1 
ATOM 37648 H HB2  . ARG D 1 526 ? 623.94136 501.48529 378.77368 1.000 1033.21418 ? 519 ARG D HB2  1 
ATOM 37649 H HB3  . ARG D 1 526 ? 623.37522 501.95842 380.17855 1.000 1033.21418 ? 519 ARG D HB3  1 
ATOM 37650 H HG2  . ARG D 1 526 ? 624.54432 500.22313 381.22070 1.000 1033.21418 ? 519 ARG D HG2  1 
ATOM 37651 H HG3  . ARG D 1 526 ? 625.13945 499.79075 379.81004 1.000 1033.21418 ? 519 ARG D HG3  1 
ATOM 37652 H HD2  . ARG D 1 526 ? 626.27167 501.82021 379.66213 1.000 1033.21418 ? 519 ARG D HD2  1 
ATOM 37653 H HD3  . ARG D 1 526 ? 625.66732 502.26288 381.06519 1.000 1033.21418 ? 519 ARG D HD3  1 
ATOM 37654 H HE   . ARG D 1 526 ? 627.04489 500.07126 381.42962 1.000 1033.21418 ? 519 ARG D HE   1 
ATOM 37655 H HH11 . ARG D 1 526 ? 627.77284 503.26157 380.84539 1.000 1033.21418 ? 519 ARG D HH11 1 
ATOM 37656 H HH12 . ARG D 1 526 ? 629.12650 503.21635 381.46329 1.000 1033.21418 ? 519 ARG D HH12 1 
ATOM 37657 H HH21 . ARG D 1 526 ? 629.09564 500.04644 382.34329 1.000 1033.21418 ? 519 ARG D HH21 1 
ATOM 37658 H HH22 . ARG D 1 526 ? 629.92459 501.28385 382.36495 1.000 1033.21418 ? 519 ARG D HH22 1 
ATOM 37659 N N    . LEU D 1 527 ? 620.86053 501.13943 377.80486 1.000 1033.21418 ? 520 LEU D N    1 
ATOM 37660 C CA   . LEU D 1 527 ? 619.69749 501.87624 377.33108 1.000 1033.21418 ? 520 LEU D CA   1 
ATOM 37661 C C    . LEU D 1 527 ? 618.44707 501.00942 377.23882 1.000 1033.21418 ? 520 LEU D C    1 
ATOM 37662 O O    . LEU D 1 527 ? 617.41380 501.48629 376.75858 1.000 1033.21418 ? 520 LEU D O    1 
ATOM 37663 C CB   . LEU D 1 527 ? 619.99312 502.49937 375.96366 1.000 1033.21418 ? 520 LEU D CB   1 
ATOM 37664 C CG   . LEU D 1 527 ? 621.12525 503.52848 375.92124 1.000 1033.21418 ? 520 LEU D CG   1 
ATOM 37665 C CD1  . LEU D 1 527 ? 621.41049 503.94682 374.48748 1.000 1033.21418 ? 520 LEU D CD1  1 
ATOM 37666 C CD2  . LEU D 1 527 ? 620.78835 504.74166 376.77499 1.000 1033.21418 ? 520 LEU D CD2  1 
ATOM 37667 H H    . LEU D 1 527 ? 621.29237 500.74086 377.17702 1.000 1033.21418 ? 520 LEU D H    1 
ATOM 37668 H HA   . LEU D 1 527 ? 619.50912 502.59661 377.95221 1.000 1033.21418 ? 520 LEU D HA   1 
ATOM 37669 H HB2  . LEU D 1 527 ? 620.22791 501.78677 375.34886 1.000 1033.21418 ? 520 LEU D HB2  1 
ATOM 37670 H HB3  . LEU D 1 527 ? 619.18894 502.94231 375.65058 1.000 1033.21418 ? 520 LEU D HB3  1 
ATOM 37671 H HG   . LEU D 1 527 ? 621.93082 503.12551 376.28075 1.000 1033.21418 ? 520 LEU D HG   1 
ATOM 37672 H HD11 . LEU D 1 527 ? 621.67129 503.16451 373.97671 1.000 1033.21418 ? 520 LEU D HD11 1 
ATOM 37673 H HD12 . LEU D 1 527 ? 622.12937 504.59806 374.48614 1.000 1033.21418 ? 520 LEU D HD12 1 
ATOM 37674 H HD13 . LEU D 1 527 ? 620.60830 504.33813 374.10765 1.000 1033.21418 ? 520 LEU D HD13 1 
ATOM 37675 H HD21 . LEU D 1 527 ? 619.93589 505.10326 376.48609 1.000 1033.21418 ? 520 LEU D HD21 1 
ATOM 37676 H HD22 . LEU D 1 527 ? 621.48486 505.40770 376.66466 1.000 1033.21418 ? 520 LEU D HD22 1 
ATOM 37677 H HD23 . LEU D 1 527 ? 620.73464 504.46994 377.70421 1.000 1033.21418 ? 520 LEU D HD23 1 
ATOM 37678 N N    . ALA D 1 528 ? 618.51598 499.75555 377.68079 1.000 1033.21418 ? 521 ALA D N    1 
ATOM 37679 C CA   . ALA D 1 528 ? 617.40160 498.81829 377.61077 1.000 1033.21418 ? 521 ALA D CA   1 
ATOM 37680 C C    . ALA D 1 528 ? 617.01828 498.31968 378.99960 1.000 1033.21418 ? 521 ALA D C    1 
ATOM 37681 O O    . ALA D 1 528 ? 616.79376 497.12605 379.21175 1.000 1033.21418 ? 521 ALA D O    1 
ATOM 37682 C CB   . ALA D 1 528 ? 617.73917 497.64425 376.69518 1.000 1033.21418 ? 521 ALA D CB   1 
ATOM 37683 H H    . ALA D 1 528 ? 619.22050 499.41483 378.03691 1.000 1033.21418 ? 521 ALA D H    1 
ATOM 37684 H HA   . ALA D 1 528 ? 616.63118 499.27131 377.23526 1.000 1033.21418 ? 521 ALA D HA   1 
ATOM 37685 H HB1  . ALA D 1 528 ? 617.92780 497.98219 375.80575 1.000 1033.21418 ? 521 ALA D HB1  1 
ATOM 37686 H HB2  . ALA D 1 528 ? 616.98162 497.03917 376.66583 1.000 1033.21418 ? 521 ALA D HB2  1 
ATOM 37687 H HB3  . ALA D 1 528 ? 618.51739 497.18403 377.04655 1.000 1033.21418 ? 521 ALA D HB3  1 
ATOM 37688 N N    . ARG D 1 529 ? 616.93824 499.23347 379.96507 1.000 1033.21418 ? 522 ARG D N    1 
ATOM 37689 C CA   . ARG D 1 529 ? 616.58824 498.89982 381.34503 1.000 1033.21418 ? 522 ARG D CA   1 
ATOM 37690 C C    . ARG D 1 529 ? 615.10153 499.17181 381.55289 1.000 1033.21418 ? 522 ARG D C    1 
ATOM 37691 O O    . ARG D 1 529 ? 614.69097 500.31586 381.76378 1.000 1033.21418 ? 522 ARG D O    1 
ATOM 37692 C CB   . ARG D 1 529 ? 617.44039 499.69601 382.32813 1.000 1033.21418 ? 522 ARG D CB   1 
ATOM 37693 C CG   . ARG D 1 529 ? 618.70531 498.97992 382.77805 1.000 1033.21418 ? 522 ARG D CG   1 
ATOM 37694 C CD   . ARG D 1 529 ? 619.67898 498.76722 381.63094 1.000 1033.21418 ? 522 ARG D CD   1 
ATOM 37695 N NE   . ARG D 1 529 ? 620.84562 497.99671 382.04615 1.000 1033.21418 ? 522 ARG D NE   1 
ATOM 37696 C CZ   . ARG D 1 529 ? 621.90097 498.50494 382.66863 1.000 1033.21418 ? 522 ARG D CZ   1 
ATOM 37697 N NH1  . ARG D 1 529 ? 621.97254 499.79057 382.97438 1.000 1033.21418 ? 522 ARG D NH1  1 
ATOM 37698 N NH2  . ARG D 1 529 ? 622.91026 497.70236 382.99437 1.000 1033.21418 ? 522 ARG D NH2  1 
ATOM 37699 H H    . ARG D 1 529 ? 617.08545 500.07188 379.84257 1.000 1033.21418 ? 522 ARG D H    1 
ATOM 37700 H HA   . ARG D 1 529 ? 616.74948 497.95599 381.49963 1.000 1033.21418 ? 522 ARG D HA   1 
ATOM 37701 H HB2  . ARG D 1 529 ? 617.70622 500.52833 381.90683 1.000 1033.21418 ? 522 ARG D HB2  1 
ATOM 37702 H HB3  . ARG D 1 529 ? 616.91034 499.88365 383.11854 1.000 1033.21418 ? 522 ARG D HB3  1 
ATOM 37703 H HG2  . ARG D 1 529 ? 619.14893 499.51319 383.45608 1.000 1033.21418 ? 522 ARG D HG2  1 
ATOM 37704 H HG3  . ARG D 1 529 ? 618.46831 498.11109 383.13842 1.000 1033.21418 ? 522 ARG D HG3  1 
ATOM 37705 H HD2  . ARG D 1 529 ? 619.23395 498.27832 380.92132 1.000 1033.21418 ? 522 ARG D HD2  1 
ATOM 37706 H HD3  . ARG D 1 529 ? 619.98154 499.62847 381.30340 1.000 1033.21418 ? 522 ARG D HD3  1 
ATOM 37707 H HE   . ARG D 1 529 ? 620.84830 497.15329 381.87811 1.000 1033.21418 ? 522 ARG D HE   1 
ATOM 37708 H HH11 . ARG D 1 529 ? 621.32740 500.32076 382.77007 1.000 1033.21418 ? 522 ARG D HH11 1 
ATOM 37709 H HH12 . ARG D 1 529 ? 622.66710 500.09681 383.37862 1.000 1033.21418 ? 522 ARG D HH12 1 
ATOM 37710 H HH21 . ARG D 1 529 ? 622.87380 496.86527 382.80059 1.000 1033.21418 ? 522 ARG D HH21 1 
ATOM 37711 H HH22 . ARG D 1 529 ? 623.59944 498.02055 383.39858 1.000 1033.21418 ? 522 ARG D HH22 1 
ATOM 37712 N N    . GLU D 1 530 ? 614.29766 498.11092 381.49722 1.000 1033.21418 ? 523 GLU D N    1 
ATOM 37713 C CA   . GLU D 1 530 ? 612.86776 498.18373 381.79435 1.000 1033.21418 ? 523 GLU D CA   1 
ATOM 37714 C C    . GLU D 1 530 ? 612.18288 499.27001 380.96681 1.000 1033.21418 ? 523 GLU D C    1 
ATOM 37715 O O    . GLU D 1 530 ? 611.47917 500.13739 381.48888 1.000 1033.21418 ? 523 GLU D O    1 
ATOM 37716 C CB   . GLU D 1 530 ? 612.63867 498.41313 383.28934 1.000 1033.21418 ? 523 GLU D CB   1 
ATOM 37717 C CG   . GLU D 1 530 ? 613.20596 497.31908 384.18167 1.000 1033.21418 ? 523 GLU D CG   1 
ATOM 37718 C CD   . GLU D 1 530 ? 612.51483 495.98359 383.98389 1.000 1033.21418 ? 523 GLU D CD   1 
ATOM 37719 O OE1  . GLU D 1 530 ? 611.47014 495.94696 383.30031 1.000 1033.21418 ? 523 GLU D OE1  1 
ATOM 37720 O OE2  . GLU D 1 530 ? 613.01691 494.96951 384.51262 1.000 1033.21418 ? 523 GLU D OE2  1 
ATOM 37721 H H    . GLU D 1 530 ? 614.56324 497.32093 381.28510 1.000 1033.21418 ? 523 GLU D H    1 
ATOM 37722 H HA   . GLU D 1 530 ? 612.45974 497.33623 381.55857 1.000 1033.21418 ? 523 GLU D HA   1 
ATOM 37723 H HB2  . GLU D 1 530 ? 613.05921 499.24932 383.54395 1.000 1033.21418 ? 523 GLU D HB2  1 
ATOM 37724 H HB3  . GLU D 1 530 ? 611.68406 498.46332 383.45398 1.000 1033.21418 ? 523 GLU D HB3  1 
ATOM 37725 H HG2  . GLU D 1 530 ? 614.14756 497.20246 383.98011 1.000 1033.21418 ? 523 GLU D HG2  1 
ATOM 37726 H HG3  . GLU D 1 530 ? 613.09515 497.57934 385.10952 1.000 1033.21418 ? 523 GLU D HG3  1 
ATOM 37727 N N    . LEU D 1 531 ? 612.39627 499.21700 379.65474 1.000 1033.21418 ? 524 LEU D N    1 
ATOM 37728 C CA   . LEU D 1 531 ? 611.74485 500.15307 378.75693 1.000 1033.21418 ? 524 LEU D CA   1 
ATOM 37729 C C    . LEU D 1 531 ? 610.27390 499.78099 378.57943 1.000 1033.21418 ? 524 LEU D C    1 
ATOM 37730 O O    . LEU D 1 531 ? 609.87672 498.64080 378.83120 1.000 1033.21418 ? 524 LEU D O    1 
ATOM 37731 C CB   . LEU D 1 531 ? 612.44888 500.17309 377.40308 1.000 1033.21418 ? 524 LEU D CB   1 
ATOM 37732 C CG   . LEU D 1 531 ? 613.67683 501.08133 377.30863 1.000 1033.21418 ? 524 LEU D CG   1 
ATOM 37733 C CD1  . LEU D 1 531 ? 614.65753 500.78471 378.43130 1.000 1033.21418 ? 524 LEU D CD1  1 
ATOM 37734 C CD2  . LEU D 1 531 ? 614.34779 500.92942 375.95221 1.000 1033.21418 ? 524 LEU D CD2  1 
ATOM 37735 H H    . LEU D 1 531 ? 612.91187 498.64983 379.26482 1.000 1033.21418 ? 524 LEU D H    1 
ATOM 37736 H HA   . LEU D 1 531 ? 611.79912 501.04063 379.14241 1.000 1033.21418 ? 524 LEU D HA   1 
ATOM 37737 H HB2  . LEU D 1 531 ? 612.73861 499.27104 377.19510 1.000 1033.21418 ? 524 LEU D HB2  1 
ATOM 37738 H HB3  . LEU D 1 531 ? 611.81499 500.47112 376.73217 1.000 1033.21418 ? 524 LEU D HB3  1 
ATOM 37739 H HG   . LEU D 1 531 ? 613.39207 502.00424 377.39817 1.000 1033.21418 ? 524 LEU D HG   1 
ATOM 37740 H HD11 . LEU D 1 531 ? 615.49920 501.22716 378.24187 1.000 1033.21418 ? 524 LEU D HD11 1 
ATOM 37741 H HD12 . LEU D 1 531 ? 614.79046 499.82582 378.48554 1.000 1033.21418 ? 524 LEU D HD12 1 
ATOM 37742 H HD13 . LEU D 1 531 ? 614.29053 501.11434 379.26648 1.000 1033.21418 ? 524 LEU D HD13 1 
ATOM 37743 H HD21 . LEU D 1 531 ? 613.69877 501.11916 375.25675 1.000 1033.21418 ? 524 LEU D HD21 1 
ATOM 37744 H HD22 . LEU D 1 531 ? 615.08726 501.55426 375.89407 1.000 1033.21418 ? 524 LEU D HD22 1 
ATOM 37745 H HD23 . LEU D 1 531 ? 614.67359 500.02026 375.86156 1.000 1033.21418 ? 524 LEU D HD23 1 
ATOM 37746 N N    . PRO D 1 532 ? 609.43607 500.73844 378.14707 1.000 566.64660  ? 525 PRO D N    1 
ATOM 37747 C CA   . PRO D 1 532 ? 608.00696 500.47457 377.93958 1.000 566.64660  ? 525 PRO D CA   1 
ATOM 37748 C C    . PRO D 1 532 ? 607.74741 499.26417 377.04670 1.000 566.64660  ? 525 PRO D C    1 
ATOM 37749 O O    . PRO D 1 532 ? 608.35910 499.16494 375.98307 1.000 566.64660  ? 525 PRO D O    1 
ATOM 37750 C CB   . PRO D 1 532 ? 607.50749 501.75831 377.27007 1.000 566.64660  ? 525 PRO D CB   1 
ATOM 37751 C CG   . PRO D 1 532 ? 608.45422 502.81009 377.71517 1.000 566.64660  ? 525 PRO D CG   1 
ATOM 37752 C CD   . PRO D 1 532 ? 609.78723 502.13559 377.83582 1.000 566.64660  ? 525 PRO D CD   1 
ATOM 37753 H HA   . PRO D 1 532 ? 607.55547 500.35503 378.78975 1.000 566.64660  ? 525 PRO D HA   1 
ATOM 37754 H HB2  . PRO D 1 532 ? 607.53417 501.65705 376.30573 1.000 566.64660  ? 525 PRO D HB2  1 
ATOM 37755 H HB3  . PRO D 1 532 ? 606.60692 501.95623 377.57122 1.000 566.64660  ? 525 PRO D HB3  1 
ATOM 37756 H HG2  . PRO D 1 532 ? 608.48884 503.51757 377.05248 1.000 566.64660  ? 525 PRO D HG2  1 
ATOM 37757 H HG3  . PRO D 1 532 ? 608.17037 503.16042 378.57401 1.000 566.64660  ? 525 PRO D HG3  1 
ATOM 37758 H HD2  . PRO D 1 532 ? 610.26863 502.18517 376.99522 1.000 566.64660  ? 525 PRO D HD2  1 
ATOM 37759 H HD3  . PRO D 1 532 ? 610.29517 502.53023 378.56143 1.000 566.64660  ? 525 PRO D HD3  1 
ATOM 37760 N N    . LEU D 1 632 ? 604.67860 505.15814 382.45304 1.000 380.26027  ? 625 LEU D N    1 
ATOM 37761 C CA   . LEU D 1 632 ? 605.28848 504.87981 383.74758 1.000 380.26027  ? 625 LEU D CA   1 
ATOM 37762 C C    . LEU D 1 632 ? 606.77274 504.56865 383.58787 1.000 380.26027  ? 625 LEU D C    1 
ATOM 37763 O O    . LEU D 1 632 ? 607.61827 505.17713 384.24383 1.000 380.26027  ? 625 LEU D O    1 
ATOM 37764 C CB   . LEU D 1 632 ? 604.57512 503.71313 384.43568 1.000 380.26027  ? 625 LEU D CB   1 
ATOM 37765 C CG   . LEU D 1 632 ? 605.10599 503.31011 385.81409 1.000 380.26027  ? 625 LEU D CG   1 
ATOM 37766 C CD1  . LEU D 1 632 ? 604.99533 504.46489 386.79853 1.000 380.26027  ? 625 LEU D CD1  1 
ATOM 37767 C CD2  . LEU D 1 632 ? 604.36424 502.08841 386.33369 1.000 380.26027  ? 625 LEU D CD2  1 
ATOM 37768 H H    . LEU D 1 632 ? 603.94818 505.60964 382.50035 1.000 380.26027  ? 625 LEU D H    1 
ATOM 37769 H HA   . LEU D 1 632 ? 605.20310 505.66361 384.31236 1.000 380.26027  ? 625 LEU D HA   1 
ATOM 37770 H HB2  . LEU D 1 632 ? 603.64093 503.95021 384.54505 1.000 380.26027  ? 625 LEU D HB2  1 
ATOM 37771 H HB3  . LEU D 1 632 ? 604.64365 502.93412 383.86180 1.000 380.26027  ? 625 LEU D HB3  1 
ATOM 37772 H HG   . LEU D 1 632 ? 606.04365 503.07503 385.73541 1.000 380.26027  ? 625 LEU D HG   1 
ATOM 37773 H HD11 . LEU D 1 632 ? 605.59302 505.17642 386.52065 1.000 380.26027  ? 625 LEU D HD11 1 
ATOM 37774 H HD12 . LEU D 1 632 ? 605.24434 504.15024 387.68165 1.000 380.26027  ? 625 LEU D HD12 1 
ATOM 37775 H HD13 . LEU D 1 632 ? 604.07967 504.78483 386.80776 1.000 380.26027  ? 625 LEU D HD13 1 
ATOM 37776 H HD21 . LEU D 1 632 ? 604.49276 501.35399 385.71320 1.000 380.26027  ? 625 LEU D HD21 1 
ATOM 37777 H HD22 . LEU D 1 632 ? 603.42031 502.29971 386.40595 1.000 380.26027  ? 625 LEU D HD22 1 
ATOM 37778 H HD23 . LEU D 1 632 ? 604.71835 501.85158 387.20515 1.000 380.26027  ? 625 LEU D HD23 1 
ATOM 37779 N N    . LEU D 1 633 ? 607.08274 503.61589 382.71019 1.000 422.81377  ? 626 LEU D N    1 
ATOM 37780 C CA   . LEU D 1 633 ? 608.45923 503.21036 382.46323 1.000 422.81377  ? 626 LEU D CA   1 
ATOM 37781 C C    . LEU D 1 633 ? 609.14065 504.03678 381.38071 1.000 422.81377  ? 626 LEU D C    1 
ATOM 37782 O O    . LEU D 1 633 ? 610.34112 503.85493 381.15049 1.000 422.81377  ? 626 LEU D O    1 
ATOM 37783 C CB   . LEU D 1 633 ? 608.50810 501.72913 382.07119 1.000 422.81377  ? 626 LEU D CB   1 
ATOM 37784 C CG   . LEU D 1 633 ? 607.92710 500.74444 383.08889 1.000 422.81377  ? 626 LEU D CG   1 
ATOM 37785 C CD1  . LEU D 1 633 ? 607.97454 499.32560 382.54363 1.000 422.81377  ? 626 LEU D CD1  1 
ATOM 37786 C CD2  . LEU D 1 633 ? 608.66583 500.83393 384.41613 1.000 422.81377  ? 626 LEU D CD2  1 
ATOM 37787 H H    . LEU D 1 633 ? 606.50450 503.18575 382.24092 1.000 422.81377  ? 626 LEU D H    1 
ATOM 37788 H HA   . LEU D 1 633 ? 608.96902 503.31970 383.28096 1.000 422.81377  ? 626 LEU D HA   1 
ATOM 37789 H HB2  . LEU D 1 633 ? 608.01308 501.61611 381.24471 1.000 422.81377  ? 626 LEU D HB2  1 
ATOM 37790 H HB3  . LEU D 1 633 ? 609.43501 501.48264 381.92748 1.000 422.81377  ? 626 LEU D HB3  1 
ATOM 37791 H HG   . LEU D 1 633 ? 606.99766 500.97077 383.24953 1.000 422.81377  ? 626 LEU D HG   1 
ATOM 37792 H HD11 . LEU D 1 633 ? 607.45391 499.28439 381.72623 1.000 422.81377  ? 626 LEU D HD11 1 
ATOM 37793 H HD12 . LEU D 1 633 ? 607.60198 498.72117 383.20451 1.000 422.81377  ? 626 LEU D HD12 1 
ATOM 37794 H HD13 . LEU D 1 633 ? 608.89726 499.08870 382.36095 1.000 422.81377  ? 626 LEU D HD13 1 
ATOM 37795 H HD21 . LEU D 1 633 ? 608.48541 501.69661 384.82102 1.000 422.81377  ? 626 LEU D HD21 1 
ATOM 37796 H HD22 . LEU D 1 633 ? 609.61731 500.73565 384.25509 1.000 422.81377  ? 626 LEU D HD22 1 
ATOM 37797 H HD23 . LEU D 1 633 ? 608.35309 500.12436 384.99889 1.000 422.81377  ? 626 LEU D HD23 1 
ATOM 37798 N N    . ASP D 1 634 ? 608.41448 504.93184 380.71502 1.000 615.65100  ? 627 ASP D N    1 
ATOM 37799 C CA   . ASP D 1 634 ? 609.01846 505.75370 379.67604 1.000 615.65100  ? 627 ASP D CA   1 
ATOM 37800 C C    . ASP D 1 634 ? 610.06603 506.68218 380.27763 1.000 615.65100  ? 627 ASP D C    1 
ATOM 37801 O O    . ASP D 1 634 ? 609.84656 507.30146 381.32234 1.000 615.65100  ? 627 ASP D O    1 
ATOM 37802 C CB   . ASP D 1 634 ? 607.94310 506.56714 378.95427 1.000 615.65100  ? 627 ASP D CB   1 
ATOM 37803 C CG   . ASP D 1 634 ? 608.49007 507.33366 377.76510 1.000 615.65100  ? 627 ASP D CG   1 
ATOM 37804 O OD1  . ASP D 1 634 ? 609.68734 507.17154 377.44825 1.000 615.65100  ? 627 ASP D OD1  1 
ATOM 37805 O OD2  . ASP D 1 634 ? 607.72141 508.09941 377.14637 1.000 615.65100  ? 627 ASP D OD2  1 
ATOM 37806 H H    . ASP D 1 634 ? 607.57762 505.08089 380.84496 1.000 615.65100  ? 627 ASP D H    1 
ATOM 37807 H HA   . ASP D 1 634 ? 609.45530 505.18066 379.02664 1.000 615.65100  ? 627 ASP D HA   1 
ATOM 37808 H HB2  . ASP D 1 634 ? 607.25393 505.96524 378.63236 1.000 615.65100  ? 627 ASP D HB2  1 
ATOM 37809 H HB3  . ASP D 1 634 ? 607.56147 507.20772 379.57469 1.000 615.65100  ? 627 ASP D HB3  1 
ATOM 37810 N N    . VAL D 1 635 ? 611.21183 506.77489 379.60961 1.000 779.65664  ? 628 VAL D N    1 
ATOM 37811 C CA   . VAL D 1 635 ? 612.31346 507.62025 380.06430 1.000 779.65664  ? 628 VAL D CA   1 
ATOM 37812 C C    . VAL D 1 635 ? 612.80403 508.46939 378.89630 1.000 779.65664  ? 628 VAL D C    1 
ATOM 37813 O O    . VAL D 1 635 ? 613.87331 508.19117 378.33386 1.000 779.65664  ? 628 VAL D O    1 
ATOM 37814 C CB   . VAL D 1 635 ? 613.45145 506.77551 380.66165 1.000 779.65664  ? 628 VAL D CB   1 
ATOM 37815 C CG1  . VAL D 1 635 ? 613.89597 505.68745 379.68147 1.000 779.65664  ? 628 VAL D CG1  1 
ATOM 37816 C CG2  . VAL D 1 635 ? 614.62021 507.66842 381.07193 1.000 779.65664  ? 628 VAL D CG2  1 
ATOM 37817 H H    . VAL D 1 635 ? 611.37835 506.35239 378.87933 1.000 779.65664  ? 628 VAL D H    1 
ATOM 37818 H HA   . VAL D 1 635 ? 611.99259 508.21936 380.75612 1.000 779.65664  ? 628 VAL D HA   1 
ATOM 37819 H HB   . VAL D 1 635 ? 613.12356 506.33475 381.46110 1.000 779.65664  ? 628 VAL D HB   1 
ATOM 37820 H HG11 . VAL D 1 635 ? 613.47006 505.83392 378.82286 1.000 779.65664  ? 628 VAL D HG11 1 
ATOM 37821 H HG12 . VAL D 1 635 ? 614.85991 505.71959 379.58091 1.000 779.65664  ? 628 VAL D HG12 1 
ATOM 37822 H HG13 . VAL D 1 635 ? 613.63359 504.82328 380.03540 1.000 779.65664  ? 628 VAL D HG13 1 
ATOM 37823 H HG21 . VAL D 1 635 ? 615.02845 507.30217 381.87200 1.000 779.65664  ? 628 VAL D HG21 1 
ATOM 37824 H HG22 . VAL D 1 635 ? 614.28627 508.56117 381.25187 1.000 779.65664  ? 628 VAL D HG22 1 
ATOM 37825 H HG23 . VAL D 1 635 ? 615.27159 507.69805 380.35409 1.000 779.65664  ? 628 VAL D HG23 1 
ATOM 37826 N N    . PRO D 1 636 ? 612.06491 509.50247 378.49395 1.000 809.45137  ? 629 PRO D N    1 
ATOM 37827 C CA   . PRO D 1 636 ? 612.53347 510.35244 377.39290 1.000 809.45137  ? 629 PRO D CA   1 
ATOM 37828 C C    . PRO D 1 636 ? 613.87319 510.99428 377.72153 1.000 809.45137  ? 629 PRO D C    1 
ATOM 37829 O O    . PRO D 1 636 ? 614.14437 511.36024 378.86717 1.000 809.45137  ? 629 PRO D O    1 
ATOM 37830 C CB   . PRO D 1 636 ? 611.42312 511.40092 377.25369 1.000 809.45137  ? 629 PRO D CB   1 
ATOM 37831 C CG   . PRO D 1 636 ? 610.21961 510.77681 377.87756 1.000 809.45137  ? 629 PRO D CG   1 
ATOM 37832 C CD   . PRO D 1 636 ? 610.73823 509.91218 378.98368 1.000 809.45137  ? 629 PRO D CD   1 
ATOM 37833 H HA   . PRO D 1 636 ? 612.60644 509.84152 376.57163 1.000 809.45137  ? 629 PRO D HA   1 
ATOM 37834 H HB2  . PRO D 1 636 ? 611.67513 512.20904 377.72731 1.000 809.45137  ? 629 PRO D HB2  1 
ATOM 37835 H HB3  . PRO D 1 636 ? 611.26534 511.58756 376.31499 1.000 809.45137  ? 629 PRO D HB3  1 
ATOM 37836 H HG2  . PRO D 1 636 ? 609.63952 511.46994 378.22964 1.000 809.45137  ? 629 PRO D HG2  1 
ATOM 37837 H HG3  . PRO D 1 636 ? 609.75144 510.24215 377.21738 1.000 809.45137  ? 629 PRO D HG3  1 
ATOM 37838 H HD2  . PRO D 1 636 ? 610.82260 510.42432 379.80314 1.000 809.45137  ? 629 PRO D HD2  1 
ATOM 37839 H HD3  . PRO D 1 636 ? 610.16545 509.13938 379.10326 1.000 809.45137  ? 629 PRO D HD3  1 
ATOM 37840 N N    . VAL D 1 637 ? 614.71159 511.13080 376.69875 1.000 765.72069  ? 630 VAL D N    1 
ATOM 37841 C CA   . VAL D 1 637 ? 616.04197 511.71359 376.85631 1.000 765.72069  ? 630 VAL D CA   1 
ATOM 37842 C C    . VAL D 1 637 ? 616.80493 510.89625 377.89242 1.000 765.72069  ? 630 VAL D C    1 
ATOM 37843 O O    . VAL D 1 637 ? 617.06035 511.38678 379.00198 1.000 765.72069  ? 630 VAL D O    1 
ATOM 37844 C CB   . VAL D 1 637 ? 615.96040 513.19403 377.26230 1.000 765.72069  ? 630 VAL D CB   1 
ATOM 37845 C CG1  . VAL D 1 637 ? 617.34990 513.82024 377.28325 1.000 765.72069  ? 630 VAL D CG1  1 
ATOM 37846 C CG2  . VAL D 1 637 ? 615.04111 513.95625 376.31650 1.000 765.72069  ? 630 VAL D CG2  1 
ATOM 37847 H H    . VAL D 1 637 ? 614.53158 510.89059 375.89284 1.000 765.72069  ? 630 VAL D H    1 
ATOM 37848 H HA   . VAL D 1 637 ? 616.51771 511.65838 376.01294 1.000 765.72069  ? 630 VAL D HA   1 
ATOM 37849 H HB   . VAL D 1 637 ? 615.58978 513.25746 378.15637 1.000 765.72069  ? 630 VAL D HB   1 
ATOM 37850 H HG11 . VAL D 1 637 ? 617.26406 514.77100 377.45542 1.000 765.72069  ? 630 VAL D HG11 1 
ATOM 37851 H HG12 . VAL D 1 637 ? 617.87765 513.40630 377.98334 1.000 765.72069  ? 630 VAL D HG12 1 
ATOM 37852 H HG13 . VAL D 1 637 ? 617.77227 513.67785 376.42173 1.000 765.72069  ? 630 VAL D HG13 1 
ATOM 37853 H HG21 . VAL D 1 637 ? 614.22108 514.17851 376.78455 1.000 765.72069  ? 630 VAL D HG21 1 
ATOM 37854 H HG22 . VAL D 1 637 ? 614.84330 513.39907 375.54772 1.000 765.72069  ? 630 VAL D HG22 1 
ATOM 37855 H HG23 . VAL D 1 637 ? 615.48789 514.76715 376.02735 1.000 765.72069  ? 630 VAL D HG23 1 
ATOM 37856 N N    . PRO D 1 638 ? 617.17720 509.65425 377.58667 1.000 699.88615  ? 631 PRO D N    1 
ATOM 37857 C CA   . PRO D 1 638 ? 617.88017 508.83459 378.58058 1.000 699.88615  ? 631 PRO D CA   1 
ATOM 37858 C C    . PRO D 1 638 ? 619.20042 509.46741 378.99455 1.000 699.88615  ? 631 PRO D C    1 
ATOM 37859 O O    . PRO D 1 638 ? 619.89900 510.08231 378.18597 1.000 699.88615  ? 631 PRO D O    1 
ATOM 37860 C CB   . PRO D 1 638 ? 618.09264 507.50012 377.85583 1.000 699.88615  ? 631 PRO D CB   1 
ATOM 37861 C CG   . PRO D 1 638 ? 618.01441 507.83345 376.40327 1.000 699.88615  ? 631 PRO D CG   1 
ATOM 37862 C CD   . PRO D 1 638 ? 617.03250 508.95940 376.29653 1.000 699.88615  ? 631 PRO D CD   1 
ATOM 37863 H HA   . PRO D 1 638 ? 617.32467 508.69541 379.36351 1.000 699.88615  ? 631 PRO D HA   1 
ATOM 37864 H HB2  . PRO D 1 638 ? 618.96580 507.14164 378.07938 1.000 699.88615  ? 631 PRO D HB2  1 
ATOM 37865 H HB3  . PRO D 1 638 ? 617.39125 506.87761 378.10369 1.000 699.88615  ? 631 PRO D HB3  1 
ATOM 37866 H HG2  . PRO D 1 638 ? 618.88793 508.11138 376.08608 1.000 699.88615  ? 631 PRO D HG2  1 
ATOM 37867 H HG3  . PRO D 1 638 ? 617.70159 507.05990 375.90862 1.000 699.88615  ? 631 PRO D HG3  1 
ATOM 37868 H HD2  . PRO D 1 638 ? 617.27289 509.54819 375.56422 1.000 699.88615  ? 631 PRO D HD2  1 
ATOM 37869 H HD3  . PRO D 1 638 ? 616.13133 508.61479 376.19633 1.000 699.88615  ? 631 PRO D HD3  1 
ATOM 37870 N N    . VAL D 1 639 ? 619.53590 509.30815 380.27399 1.000 761.81020  ? 632 VAL D N    1 
ATOM 37871 C CA   . VAL D 1 639 ? 620.76950 509.85108 380.83174 1.000 761.81020  ? 632 VAL D CA   1 
ATOM 37872 C C    . VAL D 1 639 ? 621.63137 508.69451 381.32047 1.000 761.81020  ? 632 VAL D C    1 
ATOM 37873 O O    . VAL D 1 639 ? 622.37500 508.82675 382.29887 1.000 761.81020  ? 632 VAL D O    1 
ATOM 37874 C CB   . VAL D 1 639 ? 620.47752 510.84906 381.96822 1.000 761.81020  ? 632 VAL D CB   1 
ATOM 37875 C CG1  . VAL D 1 639 ? 621.71199 511.68910 382.27698 1.000 761.81020  ? 632 VAL D CG1  1 
ATOM 37876 C CG2  . VAL D 1 639 ? 619.29611 511.73887 381.60570 1.000 761.81020  ? 632 VAL D CG2  1 
ATOM 37877 H H    . VAL D 1 639 ? 619.05636 508.88222 380.84689 1.000 761.81020  ? 632 VAL D H    1 
ATOM 37878 H HA   . VAL D 1 639 ? 621.25871 510.31904 380.13745 1.000 761.81020  ? 632 VAL D HA   1 
ATOM 37879 H HB   . VAL D 1 639 ? 620.24448 510.35452 382.76948 1.000 761.81020  ? 632 VAL D HB   1 
ATOM 37880 H HG11 . VAL D 1 639 ? 621.45390 512.42641 382.85198 1.000 761.81020  ? 632 VAL D HG11 1 
ATOM 37881 H HG12 . VAL D 1 639 ? 622.37124 511.13851 382.72610 1.000 761.81020  ? 632 VAL D HG12 1 
ATOM 37882 H HG13 . VAL D 1 639 ? 622.07605 512.03233 381.44601 1.000 761.81020  ? 632 VAL D HG13 1 
ATOM 37883 H HG21 . VAL D 1 639 ? 619.23717 512.46292 382.24847 1.000 761.81020  ? 632 VAL D HG21 1 
ATOM 37884 H HG22 . VAL D 1 639 ? 619.43378 512.09762 380.71507 1.000 761.81020  ? 632 VAL D HG22 1 
ATOM 37885 H HG23 . VAL D 1 639 ? 618.48264 511.21104 381.62762 1.000 761.81020  ? 632 VAL D HG23 1 
ATOM 37886 N N    . ALA D 1 640 ? 621.53326 507.54849 380.64234 1.000 887.35615  ? 633 ALA D N    1 
ATOM 37887 C CA   . ALA D 1 640 ? 622.28624 506.37100 381.05726 1.000 887.35615  ? 633 ALA D CA   1 
ATOM 37888 C C    . ALA D 1 640 ? 623.78992 506.60676 381.03116 1.000 887.35615  ? 633 ALA D C    1 
ATOM 37889 O O    . ALA D 1 640 ? 624.52670 505.90785 381.73557 1.000 887.35615  ? 633 ALA D O    1 
ATOM 37890 C CB   . ALA D 1 640 ? 621.93390 505.18208 380.16255 1.000 887.35615  ? 633 ALA D CB   1 
ATOM 37891 H H    . ALA D 1 640 ? 621.04318 507.43004 379.94571 1.000 887.35615  ? 633 ALA D H    1 
ATOM 37892 H HA   . ALA D 1 640 ? 622.03658 506.14384 381.96663 1.000 887.35615  ? 633 ALA D HA   1 
ATOM 37893 H HB1  . ALA D 1 640 ? 620.98191 505.00824 380.22889 1.000 887.35615  ? 633 ALA D HB1  1 
ATOM 37894 H HB2  . ALA D 1 640 ? 622.16861 505.39766 379.24650 1.000 887.35615  ? 633 ALA D HB2  1 
ATOM 37895 H HB3  . ALA D 1 640 ? 622.43430 504.40556 380.45839 1.000 887.35615  ? 633 ALA D HB3  1 
ATOM 37896 N N    . ARG D 1 641 ? 624.26362 507.56994 380.23718 1.000 595.13376  ? 634 ARG D N    1 
ATOM 37897 C CA   . ARG D 1 641 ? 625.69547 507.84746 380.19435 1.000 595.13376  ? 634 ARG D CA   1 
ATOM 37898 C C    . ARG D 1 641 ? 626.21040 508.28393 381.55997 1.000 595.13376  ? 634 ARG D C    1 
ATOM 37899 O O    . ARG D 1 641 ? 627.26571 507.82260 382.01054 1.000 595.13376  ? 634 ARG D O    1 
ATOM 37900 C CB   . ARG D 1 641 ? 625.98990 508.91802 379.14367 1.000 595.13376  ? 634 ARG D CB   1 
ATOM 37901 C CG   . ARG D 1 641 ? 625.57741 508.53089 377.73262 1.000 595.13376  ? 634 ARG D CG   1 
ATOM 37902 C CD   . ARG D 1 641 ? 625.89473 509.63580 376.73804 1.000 595.13376  ? 634 ARG D CD   1 
ATOM 37903 N NE   . ARG D 1 641 ? 625.49966 509.28126 375.37995 1.000 595.13376  ? 634 ARG D NE   1 
ATOM 37904 C CZ   . ARG D 1 641 ? 625.66042 510.06547 374.32254 1.000 595.13376  ? 634 ARG D CZ   1 
ATOM 37905 N NH1  . ARG D 1 641 ? 626.20886 511.26521 374.42734 1.000 595.13376  ? 634 ARG D NH1  1 
ATOM 37906 N NH2  . ARG D 1 641 ? 625.26071 509.63521 373.12922 1.000 595.13376  ? 634 ARG D NH2  1 
ATOM 37907 H H    . ARG D 1 641 ? 623.78518 508.06693 379.72371 1.000 595.13376  ? 634 ARG D H    1 
ATOM 37908 H HA   . ARG D 1 641 ? 626.16703 507.03890 379.93990 1.000 595.13376  ? 634 ARG D HA   1 
ATOM 37909 H HB2  . ARG D 1 641 ? 625.51050 509.72735 379.38040 1.000 595.13376  ? 634 ARG D HB2  1 
ATOM 37910 H HB3  . ARG D 1 641 ? 626.94406 509.09251 379.13541 1.000 595.13376  ? 634 ARG D HB3  1 
ATOM 37911 H HG2  . ARG D 1 641 ? 626.06018 507.73316 377.46527 1.000 595.13376  ? 634 ARG D HG2  1 
ATOM 37912 H HG3  . ARG D 1 641 ? 624.62142 508.36816 377.71127 1.000 595.13376  ? 634 ARG D HG3  1 
ATOM 37913 H HD2  . ARG D 1 641 ? 625.41525 510.43986 376.99199 1.000 595.13376  ? 634 ARG D HD2  1 
ATOM 37914 H HD3  . ARG D 1 641 ? 626.85042 509.80182 376.74105 1.000 595.13376  ? 634 ARG D HD3  1 
ATOM 37915 H HE   . ARG D 1 641 ? 625.13667 508.51149 375.25637 1.000 595.13376  ? 634 ARG D HE   1 
ATOM 37916 H HH11 . ARG D 1 641 ? 626.47144 511.55515 375.19302 1.000 595.13376  ? 634 ARG D HH11 1 
ATOM 37917 H HH12 . ARG D 1 641 ? 626.30292 511.75630 373.72762 1.000 595.13376  ? 634 ARG D HH12 1 
ATOM 37918 H HH21 . ARG D 1 641 ? 624.90308 508.85709 373.05031 1.000 595.13376  ? 634 ARG D HH21 1 
ATOM 37919 H HH22 . ARG D 1 641 ? 625.35990 510.13511 372.43651 1.000 595.13376  ? 634 ARG D HH22 1 
ATOM 37920 N N    . LYS D 1 642 ? 625.47778 509.17065 382.23419 1.000 803.13576  ? 635 LYS D N    1 
ATOM 37921 C CA   . LYS D 1 642 ? 625.85372 509.62996 383.56610 1.000 803.13576  ? 635 LYS D CA   1 
ATOM 37922 C C    . LYS D 1 642 ? 627.25532 510.22818 383.56280 1.000 803.13576  ? 635 LYS D C    1 
ATOM 37923 O O    . LYS D 1 642 ? 627.84750 510.43638 382.49874 1.000 803.13576  ? 635 LYS D O    1 
ATOM 37924 C CB   . LYS D 1 642 ? 625.77255 508.47604 384.56968 1.000 803.13576  ? 635 LYS D CB   1 
ATOM 37925 C CG   . LYS D 1 642 ? 624.40523 507.81242 384.65125 1.000 803.13576  ? 635 LYS D CG   1 
ATOM 37926 C CD   . LYS D 1 642 ? 623.34588 508.76934 385.17576 1.000 803.13576  ? 635 LYS D CD   1 
ATOM 37927 C CE   . LYS D 1 642 ? 621.99949 508.07965 385.32485 1.000 803.13576  ? 635 LYS D CE   1 
ATOM 37928 N NZ   . LYS D 1 642 ? 620.94962 509.00574 385.83186 1.000 803.13576  ? 635 LYS D NZ   1 
ATOM 37929 H H    . LYS D 1 642 ? 624.75189 509.52309 381.93673 1.000 803.13576  ? 635 LYS D H    1 
ATOM 37930 H HA   . LYS D 1 642 ? 625.23510 510.32110 383.84913 1.000 803.13576  ? 635 LYS D HA   1 
ATOM 37931 H HB2  . LYS D 1 642 ? 626.41644 507.79597 384.31772 1.000 803.13576  ? 635 LYS D HB2  1 
ATOM 37932 H HB3  . LYS D 1 642 ? 625.98427 508.81485 385.45335 1.000 803.13576  ? 635 LYS D HB3  1 
ATOM 37933 H HG2  . LYS D 1 642 ? 624.13790 507.51894 383.76627 1.000 803.13576  ? 635 LYS D HG2  1 
ATOM 37934 H HG3  . LYS D 1 642 ? 624.45411 507.05452 385.25466 1.000 803.13576  ? 635 LYS D HG3  1 
ATOM 37935 H HD2  . LYS D 1 642 ? 623.61620 509.10048 386.04649 1.000 803.13576  ? 635 LYS D HD2  1 
ATOM 37936 H HD3  . LYS D 1 642 ? 623.24101 509.50595 384.55378 1.000 803.13576  ? 635 LYS D HD3  1 
ATOM 37937 H HE2  . LYS D 1 642 ? 621.71533 507.74499 384.45997 1.000 803.13576  ? 635 LYS D HE2  1 
ATOM 37938 H HE3  . LYS D 1 642 ? 622.08552 507.34688 385.95457 1.000 803.13576  ? 635 LYS D HE3  1 
ATOM 37939 H HZ1  . LYS D 1 642 ? 620.17493 508.57432 385.90825 1.000 803.13576  ? 635 LYS D HZ1  1 
ATOM 37940 H HZ2  . LYS D 1 642 ? 621.18388 509.32317 386.62964 1.000 803.13576  ? 635 LYS D HZ2  1 
ATOM 37941 H HZ3  . LYS D 1 642 ? 620.84713 509.68682 385.26819 1.000 803.13576  ? 635 LYS D HZ3  1 
ATOM 37942 N N    . LEU D 1 643 ? 627.78922 510.51159 384.74978 1.000 602.59709  ? 636 LEU D N    1 
ATOM 37943 C CA   . LEU D 1 643 ? 629.13570 511.04516 384.90894 1.000 602.59709  ? 636 LEU D CA   1 
ATOM 37944 C C    . LEU D 1 643 ? 630.07015 510.05569 385.58731 1.000 602.59709  ? 636 LEU D C    1 
ATOM 37945 O O    . LEU D 1 643 ? 631.16137 509.78367 385.07718 1.000 602.59709  ? 636 LEU D O    1 
ATOM 37946 C CB   . LEU D 1 643 ? 629.08369 512.35554 385.71270 1.000 602.59709  ? 636 LEU D CB   1 
ATOM 37947 C CG   . LEU D 1 643 ? 630.29524 513.29618 385.66211 1.000 602.59709  ? 636 LEU D CG   1 
ATOM 37948 C CD1  . LEU D 1 643 ? 631.52415 512.67822 386.31782 1.000 602.59709  ? 636 LEU D CD1  1 
ATOM 37949 C CD2  . LEU D 1 643 ? 630.60333 513.70660 384.22752 1.000 602.59709  ? 636 LEU D CD2  1 
ATOM 37950 H H    . LEU D 1 643 ? 627.37743 510.40052 385.49642 1.000 602.59709  ? 636 LEU D H    1 
ATOM 37951 H HA   . LEU D 1 643 ? 629.50031 511.24339 384.03300 1.000 602.59709  ? 636 LEU D HA   1 
ATOM 37952 H HB2  . LEU D 1 643 ? 628.32050 512.86511 385.39841 1.000 602.59709  ? 636 LEU D HB2  1 
ATOM 37953 H HB3  . LEU D 1 643 ? 628.94608 512.12574 386.64497 1.000 602.59709  ? 636 LEU D HB3  1 
ATOM 37954 H HG   . LEU D 1 643 ? 630.07775 514.10290 386.15486 1.000 602.59709  ? 636 LEU D HG   1 
ATOM 37955 H HD11 . LEU D 1 643 ? 632.15346 513.38366 386.53511 1.000 602.59709  ? 636 LEU D HD11 1 
ATOM 37956 H HD12 . LEU D 1 643 ? 631.25167 512.21719 387.12658 1.000 602.59709  ? 636 LEU D HD12 1 
ATOM 37957 H HD13 . LEU D 1 643 ? 631.93081 512.05080 385.70031 1.000 602.59709  ? 636 LEU D HD13 1 
ATOM 37958 H HD21 . LEU D 1 643 ? 631.26235 514.41828 384.23814 1.000 602.59709  ? 636 LEU D HD21 1 
ATOM 37959 H HD22 . LEU D 1 643 ? 629.78672 514.01807 383.80677 1.000 602.59709  ? 636 LEU D HD22 1 
ATOM 37960 H HD23 . LEU D 1 643 ? 630.95189 512.94009 383.74632 1.000 602.59709  ? 636 LEU D HD23 1 
ATOM 37961 N N    . SER D 1 644 ? 629.66743 509.50590 386.72902 1.000 468.92660  ? 637 SER D N    1 
ATOM 37962 C CA   . SER D 1 644 ? 630.48297 508.52714 387.42721 1.000 468.92660  ? 637 SER D CA   1 
ATOM 37963 C C    . SER D 1 644 ? 630.42207 507.17687 386.71830 1.000 468.92660  ? 637 SER D C    1 
ATOM 37964 O O    . SER D 1 644 ? 629.55438 506.92170 385.87875 1.000 468.92660  ? 637 SER D O    1 
ATOM 37965 C CB   . SER D 1 644 ? 630.02088 508.37874 388.87714 1.000 468.92660  ? 637 SER D CB   1 
ATOM 37966 O OG   . SER D 1 644 ? 630.12079 509.60944 389.57233 1.000 468.92660  ? 637 SER D OG   1 
ATOM 37967 H H    . SER D 1 644 ? 628.92239 509.68557 387.11922 1.000 468.92660  ? 637 SER D H    1 
ATOM 37968 H HA   . SER D 1 644 ? 631.40585 508.82578 387.43216 1.000 468.92660  ? 637 SER D HA   1 
ATOM 37969 H HB2  . SER D 1 644 ? 629.09586 508.08690 388.88465 1.000 468.92660  ? 637 SER D HB2  1 
ATOM 37970 H HB3  . SER D 1 644 ? 630.57920 507.72061 389.31991 1.000 468.92660  ? 637 SER D HB3  1 
ATOM 37971 H HG   . SER D 1 644 ? 630.91787 509.87451 389.57412 1.000 468.92660  ? 637 SER D HG   1 
ATOM 37972 N N    . ALA D 1 645 ? 631.37041 506.30824 387.06681 1.000 447.04786  ? 638 ALA D N    1 
ATOM 37973 C CA   . ALA D 1 645 ? 631.50127 504.95928 386.52422 1.000 447.04786  ? 638 ALA D CA   1 
ATOM 37974 C C    . ALA D 1 645 ? 631.90337 504.95108 385.05562 1.000 447.04786  ? 638 ALA D C    1 
ATOM 37975 O O    . ALA D 1 645 ? 631.93338 503.87981 384.43619 1.000 447.04786  ? 638 ALA D O    1 
ATOM 37976 C CB   . ALA D 1 645 ? 630.20901 504.15253 386.69685 1.000 447.04786  ? 638 ALA D CB   1 
ATOM 37977 H H    . ALA D 1 645 ? 631.97925 506.49058 387.64617 1.000 447.04786  ? 638 ALA D H    1 
ATOM 37978 H HA   . ALA D 1 645 ? 632.19817 504.49898 387.01750 1.000 447.04786  ? 638 ALA D HA   1 
ATOM 37979 H HB1  . ALA D 1 645 ? 630.36000 503.24811 386.38042 1.000 447.04786  ? 638 ALA D HB1  1 
ATOM 37980 H HB2  . ALA D 1 645 ? 629.50069 504.56731 386.18107 1.000 447.04786  ? 638 ALA D HB2  1 
ATOM 37981 H HB3  . ALA D 1 645 ? 629.97082 504.13659 387.63702 1.000 447.04786  ? 638 ALA D HB3  1 
ATOM 37982 N N    . ARG D 1 646 ? 632.21358 506.11295 384.47554 1.000 470.99529  ? 639 ARG D N    1 
ATOM 37983 C CA   . ARG D 1 646 ? 632.64837 506.14823 383.08313 1.000 470.99529  ? 639 ARG D CA   1 
ATOM 37984 C C    . ARG D 1 646 ? 633.96126 505.39781 382.90098 1.000 470.99529  ? 639 ARG D C    1 
ATOM 37985 O O    . ARG D 1 646 ? 634.14437 504.67981 381.91084 1.000 470.99529  ? 639 ARG D O    1 
ATOM 37986 C CB   . ARG D 1 646 ? 632.78894 507.59724 382.61626 1.000 470.99529  ? 639 ARG D CB   1 
ATOM 37987 C CG   . ARG D 1 646 ? 633.17704 507.74379 381.15242 1.000 470.99529  ? 639 ARG D CG   1 
ATOM 37988 C CD   . ARG D 1 646 ? 633.22596 509.20365 380.72339 1.000 470.99529  ? 639 ARG D CD   1 
ATOM 37989 N NE   . ARG D 1 646 ? 634.24818 509.95949 381.43948 1.000 470.99529  ? 639 ARG D NE   1 
ATOM 37990 C CZ   . ARG D 1 646 ? 634.04578 510.62508 382.56940 1.000 470.99529  ? 639 ARG D CZ   1 
ATOM 37991 N NH1  . ARG D 1 646 ? 632.86031 510.65055 383.15764 1.000 470.99529  ? 639 ARG D NH1  1 
ATOM 37992 N NH2  . ARG D 1 646 ? 635.06001 511.28212 383.12488 1.000 470.99529  ? 639 ARG D NH2  1 
ATOM 37993 H H    . ARG D 1 646 ? 632.18259 506.88139 384.85977 1.000 470.99529  ? 639 ARG D H    1 
ATOM 37994 H HA   . ARG D 1 646 ? 631.97706 505.71797 382.53075 1.000 470.99529  ? 639 ARG D HA   1 
ATOM 37995 H HB2  . ARG D 1 646 ? 631.94083 508.05015 382.74461 1.000 470.99529  ? 639 ARG D HB2  1 
ATOM 37996 H HB3  . ARG D 1 646 ? 633.47513 508.02787 383.14921 1.000 470.99529  ? 639 ARG D HB3  1 
ATOM 37997 H HG2  . ARG D 1 646 ? 634.05675 507.35972 381.01345 1.000 470.99529  ? 639 ARG D HG2  1 
ATOM 37998 H HG3  . ARG D 1 646 ? 632.52164 507.28800 380.60156 1.000 470.99529  ? 639 ARG D HG3  1 
ATOM 37999 H HD2  . ARG D 1 646 ? 633.43511 509.24467 379.77710 1.000 470.99529  ? 639 ARG D HD2  1 
ATOM 38000 H HD3  . ARG D 1 646 ? 632.36350 509.61484 380.88744 1.000 470.99529  ? 639 ARG D HD3  1 
ATOM 38001 H HE   . ARG D 1 646 ? 635.04007 509.97496 381.10441 1.000 470.99529  ? 639 ARG D HE   1 
ATOM 38002 H HH11 . ARG D 1 646 ? 632.19475 510.23095 382.81215 1.000 470.99529  ? 639 ARG D HH11 1 
ATOM 38003 H HH12 . ARG D 1 646 ? 632.75572 511.08917 383.88993 1.000 470.99529  ? 639 ARG D HH12 1 
ATOM 38004 H HH21 . ARG D 1 646 ? 635.83467 511.27245 382.75148 1.000 470.99529  ? 639 ARG D HH21 1 
ATOM 38005 H HH22 . ARG D 1 646 ? 634.94115 511.71679 383.85736 1.000 470.99529  ? 639 ARG D HH22 1 
ATOM 38006 N N    . GLU D 1 647 ? 634.88793 505.55225 383.84813 1.000 455.16918  ? 640 GLU D N    1 
ATOM 38007 C CA   . GLU D 1 647 ? 636.18483 504.89321 383.76371 1.000 455.16918  ? 640 GLU D CA   1 
ATOM 38008 C C    . GLU D 1 647 ? 636.08528 503.37610 383.85093 1.000 455.16918  ? 640 GLU D C    1 
ATOM 38009 O O    . GLU D 1 647 ? 637.06225 502.69176 383.52724 1.000 455.16918  ? 640 GLU D O    1 
ATOM 38010 C CB   . GLU D 1 647 ? 637.10055 505.40965 384.87509 1.000 455.16918  ? 640 GLU D CB   1 
ATOM 38011 C CG   . GLU D 1 647 ? 637.31502 506.91513 384.85307 1.000 455.16918  ? 640 GLU D CG   1 
ATOM 38012 C CD   . GLU D 1 647 ? 638.14962 507.40203 386.02127 1.000 455.16918  ? 640 GLU D CD   1 
ATOM 38013 O OE1  . GLU D 1 647 ? 638.56387 506.56287 386.84844 1.000 455.16918  ? 640 GLU D OE1  1 
ATOM 38014 O OE2  . GLU D 1 647 ? 638.39155 508.62397 386.11248 1.000 455.16918  ? 640 GLU D OE2  1 
ATOM 38015 H H    . GLU D 1 647 ? 634.78595 506.03597 384.55180 1.000 455.16918  ? 640 GLU D H    1 
ATOM 38016 H HA   . GLU D 1 647 ? 636.59427 505.11571 382.91297 1.000 455.16918  ? 640 GLU D HA   1 
ATOM 38017 H HB2  . GLU D 1 647 ? 636.71036 505.17909 385.73270 1.000 455.16918  ? 640 GLU D HB2  1 
ATOM 38018 H HB3  . GLU D 1 647 ? 637.96797 504.98619 384.78516 1.000 455.16918  ? 640 GLU D HB3  1 
ATOM 38019 H HG2  . GLU D 1 647 ? 637.77475 507.15728 384.03398 1.000 455.16918  ? 640 GLU D HG2  1 
ATOM 38020 H HG3  . GLU D 1 647 ? 636.45404 507.35971 384.89478 1.000 455.16918  ? 640 GLU D HG3  1 
ATOM 38021 N N    . GLN D 1 648 ? 634.94448 502.83730 384.28830 1.000 644.89904  ? 641 GLN D N    1 
ATOM 38022 C CA   . GLN D 1 648 ? 634.80761 501.38876 384.40052 1.000 644.89904  ? 641 GLN D CA   1 
ATOM 38023 C C    . GLN D 1 648 ? 634.92737 500.71647 383.03850 1.000 644.89904  ? 641 GLN D C    1 
ATOM 38024 O O    . GLN D 1 648 ? 635.57868 499.67332 382.90795 1.000 644.89904  ? 641 GLN D O    1 
ATOM 38025 C CB   . GLN D 1 648 ? 633.47021 501.04077 385.05569 1.000 644.89904  ? 641 GLN D CB   1 
ATOM 38026 C CG   . GLN D 1 648 ? 633.26056 499.55309 385.30524 1.000 644.89904  ? 641 GLN D CG   1 
ATOM 38027 C CD   . GLN D 1 648 ? 634.26228 498.97639 386.28711 1.000 644.89904  ? 641 GLN D CD   1 
ATOM 38028 O OE1  . GLN D 1 648 ? 635.00743 499.71068 386.93589 1.000 644.89904  ? 641 GLN D OE1  1 
ATOM 38029 N NE2  . GLN D 1 648 ? 634.28451 497.65346 386.40072 1.000 644.89904  ? 641 GLN D NE2  1 
ATOM 38030 H H    . GLN D 1 648 ? 634.24689 503.28219 384.52270 1.000 644.89904  ? 641 GLN D H    1 
ATOM 38031 H HA   . GLN D 1 648 ? 635.51902 501.04912 384.96517 1.000 644.89904  ? 641 GLN D HA   1 
ATOM 38032 H HB2  . GLN D 1 648 ? 633.41676 501.49349 385.91190 1.000 644.89904  ? 641 GLN D HB2  1 
ATOM 38033 H HB3  . GLN D 1 648 ? 632.75288 501.34663 384.47881 1.000 644.89904  ? 641 GLN D HB3  1 
ATOM 38034 H HG2  . GLN D 1 648 ? 632.37261 499.41820 385.67162 1.000 644.89904  ? 641 GLN D HG2  1 
ATOM 38035 H HG3  . GLN D 1 648 ? 633.34870 499.07185 384.46789 1.000 644.89904  ? 641 GLN D HG3  1 
ATOM 38036 H HE21 . GLN D 1 648 ? 633.74849 497.17244 385.93071 1.000 644.89904  ? 641 GLN D HE21 1 
ATOM 38037 H HE22 . GLN D 1 648 ? 634.83490 497.27777 386.94433 1.000 644.89904  ? 641 GLN D HE22 1 
ATOM 38038 N N    . ARG D 1 649 ? 634.29695 501.29291 382.01250 1.000 810.73139  ? 642 ARG D N    1 
ATOM 38039 C CA   . ARG D 1 649 ? 634.38387 500.71274 380.67631 1.000 810.73139  ? 642 ARG D CA   1 
ATOM 38040 C C    . ARG D 1 649 ? 635.81904 500.72336 380.16617 1.000 810.73139  ? 642 ARG D C    1 
ATOM 38041 O O    . ARG D 1 649 ? 636.28786 499.73727 379.58420 1.000 810.73139  ? 642 ARG D O    1 
ATOM 38042 C CB   . ARG D 1 649 ? 633.46831 501.47228 379.71646 1.000 810.73139  ? 642 ARG D CB   1 
ATOM 38043 C CG   . ARG D 1 649 ? 632.00119 501.45153 380.11561 1.000 810.73139  ? 642 ARG D CG   1 
ATOM 38044 C CD   . ARG D 1 649 ? 631.14583 502.24888 379.14385 1.000 810.73139  ? 642 ARG D CD   1 
ATOM 38045 N NE   . ARG D 1 649 ? 631.52994 503.65489 379.10018 1.000 810.73139  ? 642 ARG D NE   1 
ATOM 38046 C CZ   . ARG D 1 649 ? 630.91641 504.57831 378.37233 1.000 810.73139  ? 642 ARG D CZ   1 
ATOM 38047 N NH1  . ARG D 1 649 ? 629.87464 504.28142 377.61235 1.000 810.73139  ? 642 ARG D NH1  1 
ATOM 38048 N NH2  . ARG D 1 649 ? 631.35862 505.83210 378.40850 1.000 810.73139  ? 642 ARG D NH2  1 
ATOM 38049 H H    . ARG D 1 649 ? 633.82146 502.00764 382.06408 1.000 810.73139  ? 642 ARG D H    1 
ATOM 38050 H HA   . ARG D 1 649 ? 634.08426 499.79084 380.71142 1.000 810.73139  ? 642 ARG D HA   1 
ATOM 38051 H HB2  . ARG D 1 649 ? 633.75369 502.39864 379.68219 1.000 810.73139  ? 642 ARG D HB2  1 
ATOM 38052 H HB3  . ARG D 1 649 ? 633.54087 501.07372 378.83511 1.000 810.73139  ? 642 ARG D HB3  1 
ATOM 38053 H HG2  . ARG D 1 649 ? 631.68345 500.53505 380.11852 1.000 810.73139  ? 642 ARG D HG2  1 
ATOM 38054 H HG3  . ARG D 1 649 ? 631.90361 501.84338 380.99753 1.000 810.73139  ? 642 ARG D HG3  1 
ATOM 38055 H HD2  . ARG D 1 649 ? 631.24917 501.87994 378.25273 1.000 810.73139  ? 642 ARG D HD2  1 
ATOM 38056 H HD3  . ARG D 1 649 ? 630.21772 502.19760 379.42076 1.000 810.73139  ? 642 ARG D HD3  1 
ATOM 38057 H HE   . ARG D 1 649 ? 632.17352 503.91002 379.61036 1.000 810.73139  ? 642 ARG D HE   1 
ATOM 38058 H HH11 . ARG D 1 649 ? 629.57892 503.47471 377.58014 1.000 810.73139  ? 642 ARG D HH11 1 
ATOM 38059 H HH12 . ARG D 1 649 ? 629.49255 504.89702 377.14906 1.000 810.73139  ? 642 ARG D HH12 1 
ATOM 38060 H HH21 . ARG D 1 649 ? 632.03484 506.03547 378.89929 1.000 810.73139  ? 642 ARG D HH21 1 
ATOM 38061 H HH22 . ARG D 1 649 ? 630.96845 506.43938 377.94097 1.000 810.73139  ? 642 ARG D HH22 1 
ATOM 38062 N N    . ASP D 1 650 ? 636.53268 501.83234 380.37399 1.000 601.40841  ? 643 ASP D N    1 
ATOM 38063 C CA   . ASP D 1 650 ? 637.92591 501.90270 379.94765 1.000 601.40841  ? 643 ASP D CA   1 
ATOM 38064 C C    . ASP D 1 650 ? 638.77646 500.87805 380.68624 1.000 601.40841  ? 643 ASP D C    1 
ATOM 38065 O O    . ASP D 1 650 ? 639.63514 500.22231 380.08418 1.000 601.40841  ? 643 ASP D O    1 
ATOM 38066 C CB   . ASP D 1 650 ? 638.47107 503.31313 380.17125 1.000 601.40841  ? 643 ASP D CB   1 
ATOM 38067 C CG   . ASP D 1 650 ? 637.70348 504.36454 379.39436 1.000 601.40841  ? 643 ASP D CG   1 
ATOM 38068 O OD1  . ASP D 1 650 ? 636.74632 503.99770 378.68074 1.000 601.40841  ? 643 ASP D OD1  1 
ATOM 38069 O OD2  . ASP D 1 650 ? 638.05724 505.55797 379.49718 1.000 601.40841  ? 643 ASP D OD2  1 
ATOM 38070 H H    . ASP D 1 650 ? 636.23686 502.54509 380.75358 1.000 601.40841  ? 643 ASP D H    1 
ATOM 38071 H HA   . ASP D 1 650 ? 637.97682 501.70757 378.99884 1.000 601.40841  ? 643 ASP D HA   1 
ATOM 38072 H HB2  . ASP D 1 650 ? 638.40820 503.53089 381.11440 1.000 601.40841  ? 643 ASP D HB2  1 
ATOM 38073 H HB3  . ASP D 1 650 ? 639.39707 503.34381 379.88404 1.000 601.40841  ? 643 ASP D HB3  1 
ATOM 38074 N N    . CYS D 1 651 ? 638.55590 500.72881 381.99465 1.000 559.49487  ? 644 CYS D N    1 
ATOM 38075 C CA   . CYS D 1 651 ? 639.31280 499.74405 382.75995 1.000 559.49487  ? 644 CYS D CA   1 
ATOM 38076 C C    . CYS D 1 651 ? 639.04059 498.33299 382.25706 1.000 559.49487  ? 644 CYS D C    1 
ATOM 38077 O O    . CYS D 1 651 ? 639.96743 497.52753 382.11282 1.000 559.49487  ? 644 CYS D O    1 
ATOM 38078 C CB   . CYS D 1 651 ? 638.96954 499.85672 384.24510 1.000 559.49487  ? 644 CYS D CB   1 
ATOM 38079 S SG   . CYS D 1 651 ? 639.40756 501.44210 384.99025 1.000 559.49487  ? 644 CYS D SG   1 
ATOM 38080 H H    . CYS D 1 651 ? 637.98356 501.17806 382.45312 1.000 559.49487  ? 644 CYS D H    1 
ATOM 38081 H HA   . CYS D 1 651 ? 640.26053 499.92263 382.65591 1.000 559.49487  ? 644 CYS D HA   1 
ATOM 38082 H HB2  . CYS D 1 651 ? 638.01343 499.73412 384.35340 1.000 559.49487  ? 644 CYS D HB2  1 
ATOM 38083 H HB3  . CYS D 1 651 ? 639.44520 499.16263 384.72767 1.000 559.49487  ? 644 CYS D HB3  1 
ATOM 38084 H HG   . CYS D 1 651 ? 640.58879 501.61328 384.86713 1.000 559.49487  ? 644 CYS D HG   1 
ATOM 38085 N N    . GLU D 1 652 ? 637.77311 498.01441 381.98527 1.000 678.70973  ? 645 GLU D N    1 
ATOM 38086 C CA   . GLU D 1 652 ? 637.44043 496.68926 381.47325 1.000 678.70973  ? 645 GLU D CA   1 
ATOM 38087 C C    . GLU D 1 652 ? 638.08591 496.44808 380.11508 1.000 678.70973  ? 645 GLU D C    1 
ATOM 38088 O O    . GLU D 1 652 ? 638.60981 495.35913 379.85273 1.000 678.70973  ? 645 GLU D O    1 
ATOM 38089 C CB   . GLU D 1 652 ? 635.92311 496.52752 381.38234 1.000 678.70973  ? 645 GLU D CB   1 
ATOM 38090 C CG   . GLU D 1 652 ? 635.22463 496.47373 382.73150 1.000 678.70973  ? 645 GLU D CG   1 
ATOM 38091 C CD   . GLU D 1 652 ? 633.71795 496.36524 382.60386 1.000 678.70973  ? 645 GLU D CD   1 
ATOM 38092 O OE1  . GLU D 1 652 ? 633.21770 496.33165 381.45991 1.000 678.70973  ? 645 GLU D OE1  1 
ATOM 38093 O OE2  . GLU D 1 652 ? 633.03368 496.31366 383.64746 1.000 678.70973  ? 645 GLU D OE2  1 
ATOM 38094 H H    . GLU D 1 652 ? 637.09979 498.53959 382.08737 1.000 678.70973  ? 645 GLU D H    1 
ATOM 38095 H HA   . GLU D 1 652 ? 637.77723 496.01922 382.08849 1.000 678.70973  ? 645 GLU D HA   1 
ATOM 38096 H HB2  . GLU D 1 652 ? 635.55834 497.27963 380.89021 1.000 678.70973  ? 645 GLU D HB2  1 
ATOM 38097 H HB3  . GLU D 1 652 ? 635.72510 495.70171 380.91362 1.000 678.70973  ? 645 GLU D HB3  1 
ATOM 38098 H HG2  . GLU D 1 652 ? 635.54045 495.69716 383.21946 1.000 678.70973  ? 645 GLU D HG2  1 
ATOM 38099 H HG3  . GLU D 1 652 ? 635.42765 497.28165 383.22744 1.000 678.70973  ? 645 GLU D HG3  1 
ATOM 38100 N N    . VAL D 1 653 ? 638.05757 497.45276 379.23687 1.000 679.76066  ? 646 VAL D N    1 
ATOM 38101 C CA   . VAL D 1 653 ? 638.66997 497.30353 377.91951 1.000 679.76066  ? 646 VAL D CA   1 
ATOM 38102 C C    . VAL D 1 653 ? 640.16891 497.06953 378.05383 1.000 679.76066  ? 646 VAL D C    1 
ATOM 38103 O O    . VAL D 1 653 ? 640.74110 496.19818 377.38473 1.000 679.76066  ? 646 VAL D O    1 
ATOM 38104 C CB   . VAL D 1 653 ? 638.36576 498.53775 377.05002 1.000 679.76066  ? 646 VAL D CB   1 
ATOM 38105 C CG1  . VAL D 1 653 ? 639.17487 498.49586 375.76217 1.000 679.76066  ? 646 VAL D CG1  1 
ATOM 38106 C CG2  . VAL D 1 653 ? 636.87502 498.62097 376.75144 1.000 679.76066  ? 646 VAL D CG2  1 
ATOM 38107 H H    . VAL D 1 653 ? 637.69498 498.21967 379.37822 1.000 679.76066  ? 646 VAL D H    1 
ATOM 38108 H HA   . VAL D 1 653 ? 638.28598 496.52828 377.48081 1.000 679.76066  ? 646 VAL D HA   1 
ATOM 38109 H HB   . VAL D 1 653 ? 638.61896 499.33741 377.53719 1.000 679.76066  ? 646 VAL D HB   1 
ATOM 38110 H HG11 . VAL D 1 653 ? 638.77532 499.10076 375.11768 1.000 679.76066  ? 646 VAL D HG11 1 
ATOM 38111 H HG12 . VAL D 1 653 ? 640.08588 498.77090 375.95010 1.000 679.76066  ? 646 VAL D HG12 1 
ATOM 38112 H HG13 . VAL D 1 653 ? 639.16567 497.59084 375.41608 1.000 679.76066  ? 646 VAL D HG13 1 
ATOM 38113 H HG21 . VAL D 1 653 ? 636.55640 499.50723 376.98368 1.000 679.76066  ? 646 VAL D HG21 1 
ATOM 38114 H HG22 . VAL D 1 653 ? 636.40893 497.95329 377.27842 1.000 679.76066  ? 646 VAL D HG22 1 
ATOM 38115 H HG23 . VAL D 1 653 ? 636.73151 498.45495 375.80677 1.000 679.76066  ? 646 VAL D HG23 1 
ATOM 38116 N N    . ILE D 1 654 ? 640.82949 497.84521 378.91624 1.000 539.80477  ? 647 ILE D N    1 
ATOM 38117 C CA   . ILE D 1 654 ? 642.26879 497.68907 379.10250 1.000 539.80477  ? 647 ILE D CA   1 
ATOM 38118 C C    . ILE D 1 654 ? 642.58477 496.30515 379.65214 1.000 539.80477  ? 647 ILE D C    1 
ATOM 38119 O O    . ILE D 1 654 ? 643.53049 495.64529 379.20507 1.000 539.80477  ? 647 ILE D O    1 
ATOM 38120 C CB   . ILE D 1 654 ? 642.81253 498.80108 380.01907 1.000 539.80477  ? 647 ILE D CB   1 
ATOM 38121 C CG1  . ILE D 1 654 ? 642.69066 500.16210 379.32788 1.000 539.80477  ? 647 ILE D CG1  1 
ATOM 38122 C CG2  . ILE D 1 654 ? 644.26206 498.51573 380.39738 1.000 539.80477  ? 647 ILE D CG2  1 
ATOM 38123 C CD1  . ILE D 1 654 ? 642.95835 501.34347 380.23890 1.000 539.80477  ? 647 ILE D CD1  1 
ATOM 38124 H H    . ILE D 1 654 ? 640.47112 498.46057 379.39842 1.000 539.80477  ? 647 ILE D H    1 
ATOM 38125 H HA   . ILE D 1 654 ? 642.70694 497.77356 378.24123 1.000 539.80477  ? 647 ILE D HA   1 
ATOM 38126 H HB   . ILE D 1 654 ? 642.28066 498.81905 380.83005 1.000 539.80477  ? 647 ILE D HB   1 
ATOM 38127 H HG12 . ILE D 1 654 ? 643.33199 500.19963 378.60112 1.000 539.80477  ? 647 ILE D HG12 1 
ATOM 38128 H HG13 . ILE D 1 654 ? 641.79234 500.25721 378.97587 1.000 539.80477  ? 647 ILE D HG13 1 
ATOM 38129 H HG21 . ILE D 1 654 ? 644.66101 499.31806 380.76710 1.000 539.80477  ? 647 ILE D HG21 1 
ATOM 38130 H HG22 . ILE D 1 654 ? 644.74614 498.24286 379.60232 1.000 539.80477  ? 647 ILE D HG22 1 
ATOM 38131 H HG23 . ILE D 1 654 ? 644.28448 497.80528 381.05734 1.000 539.80477  ? 647 ILE D HG23 1 
ATOM 38132 H HD11 . ILE D 1 654 ? 642.46072 501.22457 381.06300 1.000 539.80477  ? 647 ILE D HD11 1 
ATOM 38133 H HD12 . ILE D 1 654 ? 642.67121 502.15576 379.79349 1.000 539.80477  ? 647 ILE D HD12 1 
ATOM 38134 H HD13 . ILE D 1 654 ? 643.90805 501.38902 380.42979 1.000 539.80477  ? 647 ILE D HD13 1 
ATOM 38135 N N    . GLU D 1 655 ? 641.80507 495.84485 380.63351 1.000 618.45780  ? 648 GLU D N    1 
ATOM 38136 C CA   . GLU D 1 655 ? 642.04420 494.52362 381.20382 1.000 618.45780  ? 648 GLU D CA   1 
ATOM 38137 C C    . GLU D 1 655 ? 641.85778 493.43102 380.15940 1.000 618.45780  ? 648 GLU D C    1 
ATOM 38138 O O    . GLU D 1 655 ? 642.65782 492.49166 380.08532 1.000 618.45780  ? 648 GLU D O    1 
ATOM 38139 C CB   . GLU D 1 655 ? 641.11521 494.29057 382.39523 1.000 618.45780  ? 648 GLU D CB   1 
ATOM 38140 C CG   . GLU D 1 655 ? 641.44913 495.13523 383.61443 1.000 618.45780  ? 648 GLU D CG   1 
ATOM 38141 C CD   . GLU D 1 655 ? 640.47678 494.91925 384.75726 1.000 618.45780  ? 648 GLU D CD   1 
ATOM 38142 O OE1  . GLU D 1 655 ? 639.54023 494.10846 384.59767 1.000 618.45780  ? 648 GLU D OE1  1 
ATOM 38143 O OE2  . GLU D 1 655 ? 640.64891 495.56027 385.81531 1.000 618.45780  ? 648 GLU D OE2  1 
ATOM 38144 H H    . GLU D 1 655 ? 641.14335 496.27155 380.97944 1.000 618.45780  ? 648 GLU D H    1 
ATOM 38145 H HA   . GLU D 1 655 ? 642.95880 494.47899 381.52382 1.000 618.45780  ? 648 GLU D HA   1 
ATOM 38146 H HB2  . GLU D 1 655 ? 640.20695 494.50223 382.12849 1.000 618.45780  ? 648 GLU D HB2  1 
ATOM 38147 H HB3  . GLU D 1 655 ? 641.17151 493.35821 382.65684 1.000 618.45780  ? 648 GLU D HB3  1 
ATOM 38148 H HG2  . GLU D 1 655 ? 642.33631 494.89952 383.92786 1.000 618.45780  ? 648 GLU D HG2  1 
ATOM 38149 H HG3  . GLU D 1 655 ? 641.42293 496.07283 383.36928 1.000 618.45780  ? 648 GLU D HG3  1 
ATOM 38150 N N    . ARG D 1 656 ? 640.80606 493.53343 379.34307 1.000 787.92591  ? 649 ARG D N    1 
ATOM 38151 C CA   . ARG D 1 656 ? 640.57838 492.52846 378.30978 1.000 787.92591  ? 649 ARG D CA   1 
ATOM 38152 C C    . ARG D 1 656 ? 641.71645 492.51243 377.29749 1.000 787.92591  ? 649 ARG D C    1 
ATOM 38153 O O    . ARG D 1 656 ? 642.19500 491.44022 376.90638 1.000 787.92591  ? 649 ARG D O    1 
ATOM 38154 C CB   . ARG D 1 656 ? 639.24354 492.78750 377.61137 1.000 787.92591  ? 649 ARG D CB   1 
ATOM 38155 C CG   . ARG D 1 656 ? 638.02711 492.53079 378.48625 1.000 787.92591  ? 649 ARG D CG   1 
ATOM 38156 C CD   . ARG D 1 656 ? 636.73741 492.87642 377.76002 1.000 787.92591  ? 649 ARG D CD   1 
ATOM 38157 N NE   . ARG D 1 656 ? 635.56160 492.64551 378.59083 1.000 787.92591  ? 649 ARG D NE   1 
ATOM 38158 C CZ   . ARG D 1 656 ? 634.31322 492.87095 378.20399 1.000 787.92591  ? 649 ARG D CZ   1 
ATOM 38159 N NH1  . ARG D 1 656 ? 634.03591 493.33693 376.99688 1.000 787.92591  ? 649 ARG D NH1  1 
ATOM 38160 N NH2  . ARG D 1 656 ? 633.31729 492.62272 379.04980 1.000 787.92591  ? 649 ARG D NH2  1 
ATOM 38161 H H    . ARG D 1 656 ? 640.22147 494.16371 379.36740 1.000 787.92591  ? 649 ARG D H    1 
ATOM 38162 H HA   . ARG D 1 656 ? 640.53449 491.65298 378.72514 1.000 787.92591  ? 649 ARG D HA   1 
ATOM 38163 H HB2  . ARG D 1 656 ? 639.21428 493.71503 377.32897 1.000 787.92591  ? 649 ARG D HB2  1 
ATOM 38164 H HB3  . ARG D 1 656 ? 639.17889 492.20671 376.83716 1.000 787.92591  ? 649 ARG D HB3  1 
ATOM 38165 H HG2  . ARG D 1 656 ? 637.99811 491.59098 378.72458 1.000 787.92591  ? 649 ARG D HG2  1 
ATOM 38166 H HG3  . ARG D 1 656 ? 638.08354 493.07710 379.28512 1.000 787.92591  ? 649 ARG D HG3  1 
ATOM 38167 H HD2  . ARG D 1 656 ? 636.75305 493.81420 377.51256 1.000 787.92591  ? 649 ARG D HD2  1 
ATOM 38168 H HD3  . ARG D 1 656 ? 636.66054 492.32296 376.96713 1.000 787.92591  ? 649 ARG D HD3  1 
ATOM 38169 H HE   . ARG D 1 656 ? 635.68644 492.34743 379.38780 1.000 787.92591  ? 649 ARG D HE   1 
ATOM 38170 H HH11 . ARG D 1 656 ? 634.67060 493.50152 376.44068 1.000 787.92591  ? 649 ARG D HH11 1 
ATOM 38171 H HH12 . ARG D 1 656 ? 633.21858 493.47548 376.76807 1.000 787.92591  ? 649 ARG D HH12 1 
ATOM 38172 H HH21 . ARG D 1 656 ? 633.48679 492.31975 379.83662 1.000 787.92591  ? 649 ARG D HH21 1 
ATOM 38173 H HH22 . ARG D 1 656 ? 632.50381 492.76514 378.80989 1.000 787.92591  ? 649 ARG D HH22 1 
ATOM 38174 N N    . LEU D 1 657 ? 642.16436 493.69212 376.85974 1.000 563.96564  ? 650 LEU D N    1 
ATOM 38175 C CA   . LEU D 1 657 ? 643.26664 493.74785 375.90473 1.000 563.96564  ? 650 LEU D CA   1 
ATOM 38176 C C    . LEU D 1 657 ? 644.54094 493.16476 376.50256 1.000 563.96564  ? 650 LEU D C    1 
ATOM 38177 O O    . LEU D 1 657 ? 645.26464 492.41477 375.83414 1.000 563.96564  ? 650 LEU D O    1 
ATOM 38178 C CB   . LEU D 1 657 ? 643.49746 495.19037 375.45380 1.000 563.96564  ? 650 LEU D CB   1 
ATOM 38179 C CG   . LEU D 1 657 ? 642.37703 495.82857 374.62948 1.000 563.96564  ? 650 LEU D CG   1 
ATOM 38180 C CD1  . LEU D 1 657 ? 642.65669 497.30606 374.40451 1.000 563.96564  ? 650 LEU D CD1  1 
ATOM 38181 C CD2  . LEU D 1 657 ? 642.20695 495.10856 373.30046 1.000 563.96564  ? 650 LEU D CD2  1 
ATOM 38182 H H    . LEU D 1 657 ? 641.85277 494.45805 377.09611 1.000 563.96564  ? 650 LEU D H    1 
ATOM 38183 H HA   . LEU D 1 657 ? 643.03553 493.22020 375.12464 1.000 563.96564  ? 650 LEU D HA   1 
ATOM 38184 H HB2  . LEU D 1 657 ? 643.62415 495.73980 376.24308 1.000 563.96564  ? 650 LEU D HB2  1 
ATOM 38185 H HB3  . LEU D 1 657 ? 644.30178 495.21420 374.91242 1.000 563.96564  ? 650 LEU D HB3  1 
ATOM 38186 H HG   . LEU D 1 657 ? 641.54293 495.75277 375.11816 1.000 563.96564  ? 650 LEU D HG   1 
ATOM 38187 H HD11 . LEU D 1 657 ? 642.71469 497.75054 375.26472 1.000 563.96564  ? 650 LEU D HD11 1 
ATOM 38188 H HD12 . LEU D 1 657 ? 641.93381 497.68791 373.88245 1.000 563.96564  ? 650 LEU D HD12 1 
ATOM 38189 H HD13 . LEU D 1 657 ? 643.49555 497.39896 373.92642 1.000 563.96564  ? 650 LEU D HD13 1 
ATOM 38190 H HD21 . LEU D 1 657 ? 643.06996 495.04745 372.86186 1.000 563.96564  ? 650 LEU D HD21 1 
ATOM 38191 H HD22 . LEU D 1 657 ? 641.85496 494.21993 373.46492 1.000 563.96564  ? 650 LEU D HD22 1 
ATOM 38192 H HD23 . LEU D 1 657 ? 641.58868 495.61099 372.74716 1.000 563.96564  ? 650 LEU D HD23 1 
ATOM 38193 N N    . ILE D 1 658 ? 644.83206 493.49705 377.76259 1.000 720.33595  ? 651 ILE D N    1 
ATOM 38194 C CA   . ILE D 1 658 ? 646.03232 492.97692 378.40949 1.000 720.33595  ? 651 ILE D CA   1 
ATOM 38195 C C    . ILE D 1 658 ? 645.95776 491.46136 378.52402 1.000 720.33595  ? 651 ILE D C    1 
ATOM 38196 O O    . ILE D 1 658 ? 646.94097 490.75765 378.26825 1.000 720.33595  ? 651 ILE D O    1 
ATOM 38197 C CB   . ILE D 1 658 ? 646.22826 493.64077 379.78545 1.000 720.33595  ? 651 ILE D CB   1 
ATOM 38198 C CG1  . ILE D 1 658 ? 646.56721 495.12407 379.61246 1.000 720.33595  ? 651 ILE D CG1  1 
ATOM 38199 C CG2  . ILE D 1 658 ? 647.32268 492.92411 380.56947 1.000 720.33595  ? 651 ILE D CG2  1 
ATOM 38200 C CD1  . ILE D 1 658 ? 646.52347 495.92265 380.90017 1.000 720.33595  ? 651 ILE D CD1  1 
ATOM 38201 H H    . ILE D 1 658 ? 644.35588 494.01542 378.25670 1.000 720.33595  ? 651 ILE D H    1 
ATOM 38202 H HA   . ILE D 1 658 ? 646.80267 493.19562 377.86211 1.000 720.33595  ? 651 ILE D HA   1 
ATOM 38203 H HB   . ILE D 1 658 ? 645.39792 493.57077 380.28196 1.000 720.33595  ? 651 ILE D HB   1 
ATOM 38204 H HG12 . ILE D 1 658 ? 647.46442 495.19726 379.25111 1.000 720.33595  ? 651 ILE D HG12 1 
ATOM 38205 H HG13 . ILE D 1 658 ? 645.93351 495.52154 378.99586 1.000 720.33595  ? 651 ILE D HG13 1 
ATOM 38206 H HG21 . ILE D 1 658 ? 647.60803 493.48417 381.30733 1.000 720.33595  ? 651 ILE D HG21 1 
ATOM 38207 H HG22 . ILE D 1 658 ? 648.07147 492.75176 379.97743 1.000 720.33595  ? 651 ILE D HG22 1 
ATOM 38208 H HG23 . ILE D 1 658 ? 646.97249 492.08647 380.91088 1.000 720.33595  ? 651 ILE D HG23 1 
ATOM 38209 H HD11 . ILE D 1 658 ? 646.55955 496.86767 380.68452 1.000 720.33595  ? 651 ILE D HD11 1 
ATOM 38210 H HD12 . ILE D 1 658 ? 647.28428 495.68119 381.45087 1.000 720.33595  ? 651 ILE D HD12 1 
ATOM 38211 H HD13 . ILE D 1 658 ? 645.69739 495.72243 381.36751 1.000 720.33595  ? 651 ILE D HD13 1 
ATOM 38212 N N    . LYS D 1 659 ? 644.79542 490.93338 378.91529 1.000 860.83855  ? 652 LYS D N    1 
ATOM 38213 C CA   . LYS D 1 659 ? 644.64714 489.48670 379.03153 1.000 860.83855  ? 652 LYS D CA   1 
ATOM 38214 C C    . LYS D 1 659 ? 644.82211 488.80486 377.68110 1.000 860.83855  ? 652 LYS D C    1 
ATOM 38215 O O    . LYS D 1 659 ? 645.48885 487.76805 377.58330 1.000 860.83855  ? 652 LYS D O    1 
ATOM 38216 C CB   . LYS D 1 659 ? 643.28254 489.14546 379.62989 1.000 860.83855  ? 652 LYS D CB   1 
ATOM 38217 C CG   . LYS D 1 659 ? 643.13511 489.52789 381.09498 1.000 860.83855  ? 652 LYS D CG   1 
ATOM 38218 C CD   . LYS D 1 659 ? 641.71583 489.30258 381.59834 1.000 860.83855  ? 652 LYS D CD   1 
ATOM 38219 C CE   . LYS D 1 659 ? 641.34271 487.82762 381.60204 1.000 860.83855  ? 652 LYS D CE   1 
ATOM 38220 N NZ   . LYS D 1 659 ? 639.98790 487.59728 382.17518 1.000 860.83855  ? 652 LYS D NZ   1 
ATOM 38221 H H    . LYS D 1 659 ? 644.09099 491.38434 379.11534 1.000 860.83855  ? 652 LYS D H    1 
ATOM 38222 H HA   . LYS D 1 659 ? 645.33055 489.14637 379.62988 1.000 860.83855  ? 652 LYS D HA   1 
ATOM 38223 H HB2  . LYS D 1 659 ? 642.59632 489.61523 379.13057 1.000 860.83855  ? 652 LYS D HB2  1 
ATOM 38224 H HB3  . LYS D 1 659 ? 643.14508 488.18838 379.55636 1.000 860.83855  ? 652 LYS D HB3  1 
ATOM 38225 H HG2  . LYS D 1 659 ? 643.73448 488.98224 381.62782 1.000 860.83855  ? 652 LYS D HG2  1 
ATOM 38226 H HG3  . LYS D 1 659 ? 643.35174 490.46646 381.20517 1.000 860.83855  ? 652 LYS D HG3  1 
ATOM 38227 H HD2  . LYS D 1 659 ? 641.64278 489.63529 382.50627 1.000 860.83855  ? 652 LYS D HD2  1 
ATOM 38228 H HD3  . LYS D 1 659 ? 641.09410 489.77069 381.01935 1.000 860.83855  ? 652 LYS D HD3  1 
ATOM 38229 H HE2  . LYS D 1 659 ? 641.34235 487.49435 380.69140 1.000 860.83855  ? 652 LYS D HE2  1 
ATOM 38230 H HE3  . LYS D 1 659 ? 641.98566 487.33725 382.13780 1.000 860.83855  ? 652 LYS D HE3  1 
ATOM 38231 H HZ1  . LYS D 1 659 ? 639.79717 486.72802 382.16459 1.000 860.83855  ? 652 LYS D HZ1  1 
ATOM 38232 H HZ2  . LYS D 1 659 ? 639.37724 488.03332 381.69657 1.000 860.83855  ? 652 LYS D HZ2  1 
ATOM 38233 H HZ3  . LYS D 1 659 ? 639.95964 487.88945 383.01539 1.000 860.83855  ? 652 LYS D HZ3  1 
ATOM 38234 N N    . SER D 1 660 ? 644.22991 489.36927 376.62643 1.000 620.17427  ? 653 SER D N    1 
ATOM 38235 C CA   . SER D 1 660 ? 644.36235 488.77065 375.30202 1.000 620.17427  ? 653 SER D CA   1 
ATOM 38236 C C    . SER D 1 660 ? 645.81732 488.76687 374.84895 1.000 620.17427  ? 653 SER D C    1 
ATOM 38237 O O    . SER D 1 660 ? 646.32070 487.75850 374.33569 1.000 620.17427  ? 653 SER D O    1 
ATOM 38238 C CB   . SER D 1 660 ? 643.48690 489.52325 374.29950 1.000 620.17427  ? 653 SER D CB   1 
ATOM 38239 O OG   . SER D 1 660 ? 643.59802 488.96140 373.00340 1.000 620.17427  ? 653 SER D OG   1 
ATOM 38240 H H    . SER D 1 660 ? 643.75492 490.08575 376.65168 1.000 620.17427  ? 653 SER D H    1 
ATOM 38241 H HA   . SER D 1 660 ? 644.05617 487.85094 375.33795 1.000 620.17427  ? 653 SER D HA   1 
ATOM 38242 H HB2  . SER D 1 660 ? 642.56205 489.47085 374.58731 1.000 620.17427  ? 653 SER D HB2  1 
ATOM 38243 H HB3  . SER D 1 660 ? 643.77126 490.45004 374.26651 1.000 620.17427  ? 653 SER D HB3  1 
ATOM 38244 H HG   . SER D 1 660 ? 643.11244 489.38461 372.46422 1.000 620.17427  ? 653 SER D HG   1 
ATOM 38245 N N    . TYR D 1 661 ? 646.51451 489.89015 375.03724 1.000 604.52038  ? 654 TYR D N    1 
ATOM 38246 C CA   . TYR D 1 661 ? 647.91265 489.95747 374.62712 1.000 604.52038  ? 654 TYR D CA   1 
ATOM 38247 C C    . TYR D 1 661 ? 648.76921 488.99573 375.44111 1.000 604.52038  ? 654 TYR D C    1 
ATOM 38248 O O    . TYR D 1 661 ? 649.67923 488.35745 374.90028 1.000 604.52038  ? 654 TYR D O    1 
ATOM 38249 C CB   . TYR D 1 661 ? 648.43378 491.38745 374.76147 1.000 604.52038  ? 654 TYR D CB   1 
ATOM 38250 C CG   . TYR D 1 661 ? 649.58914 491.69830 373.83600 1.000 604.52038  ? 654 TYR D CG   1 
ATOM 38251 C CD1  . TYR D 1 661 ? 650.87610 491.26838 374.12996 1.000 604.52038  ? 654 TYR D CD1  1 
ATOM 38252 C CD2  . TYR D 1 661 ? 649.39182 492.42185 372.66736 1.000 604.52038  ? 654 TYR D CD2  1 
ATOM 38253 C CE1  . TYR D 1 661 ? 651.93421 491.55040 373.28670 1.000 604.52038  ? 654 TYR D CE1  1 
ATOM 38254 C CE2  . TYR D 1 661 ? 650.44343 492.70873 371.81789 1.000 604.52038  ? 654 TYR D CE2  1 
ATOM 38255 C CZ   . TYR D 1 661 ? 651.71218 492.27068 372.13234 1.000 604.52038  ? 654 TYR D CZ   1 
ATOM 38256 O OH   . TYR D 1 661 ? 652.76239 492.55391 371.28959 1.000 604.52038  ? 654 TYR D OH   1 
ATOM 38257 H H    . TYR D 1 661 ? 646.20680 490.61036 375.39249 1.000 604.52038  ? 654 TYR D H    1 
ATOM 38258 H HA   . TYR D 1 661 ? 647.97986 489.70108 373.69403 1.000 604.52038  ? 654 TYR D HA   1 
ATOM 38259 H HB2  . TYR D 1 661 ? 647.71383 492.00412 374.55586 1.000 604.52038  ? 654 TYR D HB2  1 
ATOM 38260 H HB3  . TYR D 1 661 ? 648.73668 491.52642 375.67243 1.000 604.52038  ? 654 TYR D HB3  1 
ATOM 38261 H HD1  . TYR D 1 661 ? 651.02881 490.78242 374.90799 1.000 604.52038  ? 654 TYR D HD1  1 
ATOM 38262 H HD2  . TYR D 1 661 ? 648.53702 492.71869 372.45260 1.000 604.52038  ? 654 TYR D HD2  1 
ATOM 38263 H HE1  . TYR D 1 661 ? 652.79100 491.25594 373.49672 1.000 604.52038  ? 654 TYR D HE1  1 
ATOM 38264 H HE2  . TYR D 1 661 ? 650.29605 493.19446 371.03863 1.000 604.52038  ? 654 TYR D HE2  1 
ATOM 38265 H HH   . TYR D 1 661 ? 653.47355 492.23020 371.59790 1.000 604.52038  ? 654 TYR D HH   1 
ATOM 38266 N N    . PHE D 1 662 ? 648.49565 488.87917 376.74305 1.000 824.86317  ? 655 PHE D N    1 
ATOM 38267 C CA   . PHE D 1 662 ? 649.24835 487.94951 377.57715 1.000 824.86317  ? 655 PHE D CA   1 
ATOM 38268 C C    . PHE D 1 662 ? 649.02005 486.51032 377.13673 1.000 824.86317  ? 655 PHE D C    1 
ATOM 38269 O O    . PHE D 1 662 ? 649.96038 485.71013 377.09775 1.000 824.86317  ? 655 PHE D O    1 
ATOM 38270 C CB   . PHE D 1 662 ? 648.85744 488.13130 379.04398 1.000 824.86317  ? 655 PHE D CB   1 
ATOM 38271 C CG   . PHE D 1 662 ? 649.60700 487.23428 379.98755 1.000 824.86317  ? 655 PHE D CG   1 
ATOM 38272 C CD1  . PHE D 1 662 ? 650.84195 487.61109 380.48828 1.000 824.86317  ? 655 PHE D CD1  1 
ATOM 38273 C CD2  . PHE D 1 662 ? 649.07506 486.01625 380.37711 1.000 824.86317  ? 655 PHE D CD2  1 
ATOM 38274 C CE1  . PHE D 1 662 ? 651.53354 486.78880 381.35731 1.000 824.86317  ? 655 PHE D CE1  1 
ATOM 38275 C CE2  . PHE D 1 662 ? 649.76208 485.18985 381.24583 1.000 824.86317  ? 655 PHE D CE2  1 
ATOM 38276 C CZ   . PHE D 1 662 ? 650.99254 485.57695 381.73658 1.000 824.86317  ? 655 PHE D CZ   1 
ATOM 38277 H H    . PHE D 1 662 ? 647.88723 489.32183 377.15956 1.000 824.86317  ? 655 PHE D H    1 
ATOM 38278 H HA   . PHE D 1 662 ? 650.19502 488.14318 377.49210 1.000 824.86317  ? 655 PHE D HA   1 
ATOM 38279 H HB2  . PHE D 1 662 ? 649.03518 489.04897 379.30323 1.000 824.86317  ? 655 PHE D HB2  1 
ATOM 38280 H HB3  . PHE D 1 662 ? 647.91155 487.93966 379.14130 1.000 824.86317  ? 655 PHE D HB3  1 
ATOM 38281 H HD1  . PHE D 1 662 ? 651.21087 488.42656 380.23564 1.000 824.86317  ? 655 PHE D HD1  1 
ATOM 38282 H HD2  . PHE D 1 662 ? 648.24632 485.75077 380.04905 1.000 824.86317  ? 655 PHE D HD2  1 
ATOM 38283 H HE1  . PHE D 1 662 ? 652.36253 487.05194 381.68661 1.000 824.86317  ? 655 PHE D HE1  1 
ATOM 38284 H HE2  . PHE D 1 662 ? 649.39544 484.37381 381.49989 1.000 824.86317  ? 655 PHE D HE2  1 
ATOM 38285 H HZ   . PHE D 1 662 ? 651.45641 485.02224 382.32140 1.000 824.86317  ? 655 PHE D HZ   1 
ATOM 38286 N N    . LEU D 1 663 ? 647.77515 486.15935 376.80605 1.000 800.90371  ? 656 LEU D N    1 
ATOM 38287 C CA   . LEU D 1 663 ? 647.49678 484.81293 376.31660 1.000 800.90371  ? 656 LEU D CA   1 
ATOM 38288 C C    . LEU D 1 663 ? 648.22163 484.54705 375.00335 1.000 800.90371  ? 656 LEU D C    1 
ATOM 38289 O O    . LEU D 1 663 ? 648.78650 483.46394 374.80347 1.000 800.90371  ? 656 LEU D O    1 
ATOM 38290 C CB   . LEU D 1 663 ? 645.98983 484.61830 376.14592 1.000 800.90371  ? 656 LEU D CB   1 
ATOM 38291 C CG   . LEU D 1 663 ? 645.15753 484.61934 377.43056 1.000 800.90371  ? 656 LEU D CG   1 
ATOM 38292 C CD1  . LEU D 1 663 ? 643.67339 484.65849 377.10261 1.000 800.90371  ? 656 LEU D CD1  1 
ATOM 38293 C CD2  . LEU D 1 663 ? 645.48176 483.40601 378.28698 1.000 800.90371  ? 656 LEU D CD2  1 
ATOM 38294 H H    . LEU D 1 663 ? 647.08760 486.67359 376.85546 1.000 800.90371  ? 656 LEU D H    1 
ATOM 38295 H HA   . LEU D 1 663 ? 647.81361 484.16806 376.96782 1.000 800.90371  ? 656 LEU D HA   1 
ATOM 38296 H HB2  . LEU D 1 663 ? 645.65264 485.33304 375.58347 1.000 800.90371  ? 656 LEU D HB2  1 
ATOM 38297 H HB3  . LEU D 1 663 ? 645.84100 483.76633 375.70673 1.000 800.90371  ? 656 LEU D HB3  1 
ATOM 38298 H HG   . LEU D 1 663 ? 645.37186 485.41161 377.94614 1.000 800.90371  ? 656 LEU D HG   1 
ATOM 38299 H HD11 . LEU D 1 663 ? 643.16749 484.65800 377.93024 1.000 800.90371  ? 656 LEU D HD11 1 
ATOM 38300 H HD12 . LEU D 1 663 ? 643.44631 483.87682 376.57508 1.000 800.90371  ? 656 LEU D HD12 1 
ATOM 38301 H HD13 . LEU D 1 663 ? 643.48303 485.46508 376.59853 1.000 800.90371  ? 656 LEU D HD13 1 
ATOM 38302 H HD21 . LEU D 1 663 ? 646.40596 483.45903 378.57596 1.000 800.90371  ? 656 LEU D HD21 1 
ATOM 38303 H HD22 . LEU D 1 663 ? 645.34400 482.60415 377.75931 1.000 800.90371  ? 656 LEU D HD22 1 
ATOM 38304 H HD23 . LEU D 1 663 ? 644.89439 483.39958 379.05890 1.000 800.90371  ? 656 LEU D HD23 1 
ATOM 38305 N N    . ILE D 1 664 ? 648.21569 485.52420 374.09360 1.000 568.24478  ? 657 ILE D N    1 
ATOM 38306 C CA   . ILE D 1 664 ? 648.91594 485.35258 372.82288 1.000 568.24478  ? 657 ILE D CA   1 
ATOM 38307 C C    . ILE D 1 664 ? 650.40793 485.15490 373.06177 1.000 568.24478  ? 657 ILE D C    1 
ATOM 38308 O O    . ILE D 1 664 ? 651.04181 484.28464 372.45012 1.000 568.24478  ? 657 ILE D O    1 
ATOM 38309 C CB   . ILE D 1 664 ? 648.64386 486.55272 371.89662 1.000 568.24478  ? 657 ILE D CB   1 
ATOM 38310 C CG1  . ILE D 1 664 ? 647.16716 486.58344 371.49209 1.000 568.24478  ? 657 ILE D CG1  1 
ATOM 38311 C CG2  . ILE D 1 664 ? 649.54011 486.48616 370.66438 1.000 568.24478  ? 657 ILE D CG2  1 
ATOM 38312 C CD1  . ILE D 1 664 ? 646.74487 487.85895 370.79030 1.000 568.24478  ? 657 ILE D CD1  1 
ATOM 38313 H H    . ILE D 1 664 ? 647.82059 486.28238 374.18663 1.000 568.24478  ? 657 ILE D H    1 
ATOM 38314 H HA   . ILE D 1 664 ? 648.57763 484.55637 372.38413 1.000 568.24478  ? 657 ILE D HA   1 
ATOM 38315 H HB   . ILE D 1 664 ? 648.84719 487.36794 372.38135 1.000 568.24478  ? 657 ILE D HB   1 
ATOM 38316 H HG12 . ILE D 1 664 ? 646.99547 485.84428 370.88788 1.000 568.24478  ? 657 ILE D HG12 1 
ATOM 38317 H HG13 . ILE D 1 664 ? 646.62098 486.48869 372.28746 1.000 568.24478  ? 657 ILE D HG13 1 
ATOM 38318 H HG21 . ILE D 1 664 ? 649.20636 487.09882 369.99144 1.000 568.24478  ? 657 ILE D HG21 1 
ATOM 38319 H HG22 . ILE D 1 664 ? 649.53172 485.57989 370.31867 1.000 568.24478  ? 657 ILE D HG22 1 
ATOM 38320 H HG23 . ILE D 1 664 ? 650.44349 486.73550 370.91443 1.000 568.24478  ? 657 ILE D HG23 1 
ATOM 38321 H HD11 . ILE D 1 664 ? 645.77627 487.88696 370.74645 1.000 568.24478  ? 657 ILE D HD11 1 
ATOM 38322 H HD12 . ILE D 1 664 ? 647.11572 487.86722 369.89429 1.000 568.24478  ? 657 ILE D HD12 1 
ATOM 38323 H HD13 . ILE D 1 664 ? 647.07418 488.61978 371.29389 1.000 568.24478  ? 657 ILE D HD13 1 
ATOM 38324 N N    . VAL D 1 665 ? 650.99311 485.96237 373.94927 1.000 631.66087  ? 658 VAL D N    1 
ATOM 38325 C CA   . VAL D 1 665 ? 652.41935 485.84394 374.23996 1.000 631.66087  ? 658 VAL D CA   1 
ATOM 38326 C C    . VAL D 1 665 ? 652.72520 484.48410 374.85275 1.000 631.66087  ? 658 VAL D C    1 
ATOM 38327 O O    . VAL D 1 665 ? 653.73039 483.84820 374.51650 1.000 631.66087  ? 658 VAL D O    1 
ATOM 38328 C CB   . VAL D 1 665 ? 652.87535 486.99364 375.15835 1.000 631.66087  ? 658 VAL D CB   1 
ATOM 38329 C CG1  . VAL D 1 665 ? 654.34456 486.83289 375.52912 1.000 631.66087  ? 658 VAL D CG1  1 
ATOM 38330 C CG2  . VAL D 1 665 ? 652.63730 488.33881 374.48714 1.000 631.66087  ? 658 VAL D CG2  1 
ATOM 38331 H H    . VAL D 1 665 ? 650.58952 486.57997 374.39118 1.000 631.66087  ? 658 VAL D H    1 
ATOM 38332 H HA   . VAL D 1 665 ? 652.91504 485.91331 373.40907 1.000 631.66087  ? 658 VAL D HA   1 
ATOM 38333 H HB   . VAL D 1 665 ? 652.35496 486.97020 375.97661 1.000 631.66087  ? 658 VAL D HB   1 
ATOM 38334 H HG11 . VAL D 1 665 ? 654.86182 486.69680 374.71990 1.000 631.66087  ? 658 VAL D HG11 1 
ATOM 38335 H HG12 . VAL D 1 665 ? 654.44364 486.06942 376.11892 1.000 631.66087  ? 658 VAL D HG12 1 
ATOM 38336 H HG13 . VAL D 1 665 ? 654.64342 487.63626 375.98317 1.000 631.66087  ? 658 VAL D HG13 1 
ATOM 38337 H HG21 . VAL D 1 665 ? 652.07624 488.88160 375.06240 1.000 631.66087  ? 658 VAL D HG21 1 
ATOM 38338 H HG22 . VAL D 1 665 ? 652.19873 488.19653 373.63393 1.000 631.66087  ? 658 VAL D HG22 1 
ATOM 38339 H HG23 . VAL D 1 665 ? 653.49123 488.77791 374.34995 1.000 631.66087  ? 658 VAL D HG23 1 
ATOM 38340 N N    . ARG D 1 666 ? 651.87581 484.02495 375.77437 1.000 598.76693  ? 659 ARG D N    1 
ATOM 38341 C CA   . ARG D 1 666 ? 652.08570 482.71974 376.39087 1.000 598.76693  ? 659 ARG D CA   1 
ATOM 38342 C C    . ARG D 1 666 ? 652.03935 481.60969 375.35003 1.000 598.76693  ? 659 ARG D C    1 
ATOM 38343 O O    . ARG D 1 666 ? 652.88024 480.70193 375.35987 1.000 598.76693  ? 659 ARG D O    1 
ATOM 38344 C CB   . ARG D 1 666 ? 651.03258 482.48266 377.47425 1.000 598.76693  ? 659 ARG D CB   1 
ATOM 38345 C CG   . ARG D 1 666 ? 651.18851 481.17071 378.22951 1.000 598.76693  ? 659 ARG D CG   1 
ATOM 38346 C CD   . ARG D 1 666 ? 650.03393 480.94602 379.19478 1.000 598.76693  ? 659 ARG D CD   1 
ATOM 38347 N NE   . ARG D 1 666 ? 648.76201 480.77691 378.50238 1.000 598.76693  ? 659 ARG D NE   1 
ATOM 38348 C CZ   . ARG D 1 666 ? 647.60797 480.52429 379.10511 1.000 598.76693  ? 659 ARG D CZ   1 
ATOM 38349 N NH1  . ARG D 1 666 ? 647.52436 480.41114 380.42093 1.000 598.76693  ? 659 ARG D NH1  1 
ATOM 38350 N NH2  . ARG D 1 666 ? 646.50985 480.37963 378.36902 1.000 598.76693  ? 659 ARG D NH2  1 
ATOM 38351 H H    . ARG D 1 666 ? 651.18019 484.44553 376.05513 1.000 598.76693  ? 659 ARG D H    1 
ATOM 38352 H HA   . ARG D 1 666 ? 652.95995 482.70342 376.81078 1.000 598.76693  ? 659 ARG D HA   1 
ATOM 38353 H HB2  . ARG D 1 666 ? 651.08616 483.20293 378.12174 1.000 598.76693  ? 659 ARG D HB2  1 
ATOM 38354 H HB3  . ARG D 1 666 ? 650.15607 482.48152 377.05891 1.000 598.76693  ? 659 ARG D HB3  1 
ATOM 38355 H HG2  . ARG D 1 666 ? 651.20200 480.43313 377.60008 1.000 598.76693  ? 659 ARG D HG2  1 
ATOM 38356 H HG3  . ARG D 1 666 ? 652.01263 481.19145 378.74068 1.000 598.76693  ? 659 ARG D HG3  1 
ATOM 38357 H HD2  . ARG D 1 666 ? 650.19962 480.14272 379.71108 1.000 598.76693  ? 659 ARG D HD2  1 
ATOM 38358 H HD3  . ARG D 1 666 ? 649.95781 481.71259 379.78427 1.000 598.76693  ? 659 ARG D HD3  1 
ATOM 38359 H HE   . ARG D 1 666 ? 648.75896 480.85129 377.64562 1.000 598.76693  ? 659 ARG D HE   1 
ATOM 38360 H HH11 . ARG D 1 666 ? 648.22694 480.50194 380.90819 1.000 598.76693  ? 659 ARG D HH11 1 
ATOM 38361 H HH12 . ARG D 1 666 ? 646.76504 480.24697 380.78982 1.000 598.76693  ? 659 ARG D HH12 1 
ATOM 38362 H HH21 . ARG D 1 666 ? 646.55335 480.45132 377.51313 1.000 598.76693  ? 659 ARG D HH21 1 
ATOM 38363 H HH22 . ARG D 1 666 ? 645.75594 480.21597 378.74907 1.000 598.76693  ? 659 ARG D HH22 1 
ATOM 38364 N N    . LYS D 1 667 ? 651.05926 481.66220 374.44479 1.000 724.87860  ? 660 LYS D N    1 
ATOM 38365 C CA   . LYS D 1 667 ? 650.96647 480.64250 373.40546 1.000 724.87860  ? 660 LYS D CA   1 
ATOM 38366 C C    . LYS D 1 667 ? 652.19292 480.66705 372.50252 1.000 724.87860  ? 660 LYS D C    1 
ATOM 38367 O O    . LYS D 1 667 ? 652.75272 479.61385 372.17360 1.000 724.87860  ? 660 LYS D O    1 
ATOM 38368 C CB   . LYS D 1 667 ? 649.69208 480.84329 372.58554 1.000 724.87860  ? 660 LYS D CB   1 
ATOM 38369 C CG   . LYS D 1 667 ? 648.41073 480.57914 373.35978 1.000 724.87860  ? 660 LYS D CG   1 
ATOM 38370 C CD   . LYS D 1 667 ? 647.18104 480.82620 372.50132 1.000 724.87860  ? 660 LYS D CD   1 
ATOM 38371 C CE   . LYS D 1 667 ? 645.90013 480.56236 373.27593 1.000 724.87860  ? 660 LYS D CE   1 
ATOM 38372 N NZ   . LYS D 1 667 ? 644.68608 480.79829 372.44681 1.000 724.87860  ? 660 LYS D NZ   1 
ATOM 38373 H H    . LYS D 1 667 ? 650.44826 482.26654 374.41236 1.000 724.87860  ? 660 LYS D H    1 
ATOM 38374 H HA   . LYS D 1 667 ? 650.91955 479.76856 373.82373 1.000 724.87860  ? 660 LYS D HA   1 
ATOM 38375 H HB2  . LYS D 1 667 ? 649.66442 481.76076 372.27189 1.000 724.87860  ? 660 LYS D HB2  1 
ATOM 38376 H HB3  . LYS D 1 667 ? 649.71005 480.23790 371.82787 1.000 724.87860  ? 660 LYS D HB3  1 
ATOM 38377 H HG2  . LYS D 1 667 ? 648.39754 479.65343 373.64924 1.000 724.87860  ? 660 LYS D HG2  1 
ATOM 38378 H HG3  . LYS D 1 667 ? 648.37069 481.17063 374.12696 1.000 724.87860  ? 660 LYS D HG3  1 
ATOM 38379 H HD2  . LYS D 1 667 ? 647.17490 481.75120 372.20936 1.000 724.87860  ? 660 LYS D HD2  1 
ATOM 38380 H HD3  . LYS D 1 667 ? 647.20085 480.23199 371.73488 1.000 724.87860  ? 660 LYS D HD3  1 
ATOM 38381 H HE2  . LYS D 1 667 ? 645.89052 479.63794 373.56963 1.000 724.87860  ? 660 LYS D HE2  1 
ATOM 38382 H HE3  . LYS D 1 667 ? 645.86319 481.15659 374.04171 1.000 724.87860  ? 660 LYS D HE3  1 
ATOM 38383 H HZ1  . LYS D 1 667 ? 643.95418 480.63664 372.92671 1.000 724.87860  ? 660 LYS D HZ1  1 
ATOM 38384 H HZ2  . LYS D 1 667 ? 644.69239 480.25954 371.73842 1.000 724.87860  ? 660 LYS D HZ2  1 
ATOM 38385 H HZ3  . LYS D 1 667 ? 644.66819 481.64316 372.16759 1.000 724.87860  ? 660 LYS D HZ3  1 
ATOM 38386 N N    . ASN D 1 668 ? 652.63411 481.86181 372.10056 1.000 606.92674  ? 661 ASN D N    1 
ATOM 38387 C CA   . ASN D 1 668 ? 653.81081 481.95836 371.24249 1.000 606.92674  ? 661 ASN D CA   1 
ATOM 38388 C C    . ASN D 1 668 ? 655.04848 481.41499 371.94503 1.000 606.92674  ? 661 ASN D C    1 
ATOM 38389 O O    . ASN D 1 668 ? 655.85422 480.69911 371.33704 1.000 606.92674  ? 661 ASN D O    1 
ATOM 38390 C CB   . ASN D 1 668 ? 654.03194 483.40942 370.81482 1.000 606.92674  ? 661 ASN D CB   1 
ATOM 38391 C CG   . ASN D 1 668 ? 652.90694 483.94045 369.94762 1.000 606.92674  ? 661 ASN D CG   1 
ATOM 38392 O OD1  . ASN D 1 668 ? 652.29395 484.96057 370.26171 1.000 606.92674  ? 661 ASN D OD1  1 
ATOM 38393 N ND2  . ASN D 1 668 ? 652.63076 483.24940 368.84767 1.000 606.92674  ? 661 ASN D ND2  1 
ATOM 38394 H H    . ASN D 1 668 ? 652.27614 482.61592 372.30738 1.000 606.92674  ? 661 ASN D H    1 
ATOM 38395 H HA   . ASN D 1 668 ? 653.66354 481.42827 370.44370 1.000 606.92674  ? 661 ASN D HA   1 
ATOM 38396 H HB2  . ASN D 1 668 ? 654.08996 483.96717 371.60631 1.000 606.92674  ? 661 ASN D HB2  1 
ATOM 38397 H HB3  . ASN D 1 668 ? 654.85599 483.46732 370.30640 1.000 606.92674  ? 661 ASN D HB3  1 
ATOM 38398 H HD21 . ASN D 1 668 ? 653.08096 482.54102 368.66038 1.000 606.92674  ? 661 ASN D HD21 1 
ATOM 38399 H HD22 . ASN D 1 668 ? 652.00132 483.51010 368.32285 1.000 606.92674  ? 661 ASN D HD22 1 
ATOM 38400 N N    . ILE D 1 669 ? 655.21803 481.74598 373.22662 1.000 435.28824  ? 662 ILE D N    1 
ATOM 38401 C CA   . ILE D 1 669 ? 656.36956 481.25439 373.97699 1.000 435.28824  ? 662 ILE D CA   1 
ATOM 38402 C C    . ILE D 1 669 ? 656.33456 479.73483 374.05504 1.000 435.28824  ? 662 ILE D C    1 
ATOM 38403 O O    . ILE D 1 669 ? 657.32260 479.05793 373.74909 1.000 435.28824  ? 662 ILE D O    1 
ATOM 38404 C CB   . ILE D 1 669 ? 656.40578 481.89082 375.37898 1.000 435.28824  ? 662 ILE D CB   1 
ATOM 38405 C CG1  . ILE D 1 669 ? 656.76033 483.38005 375.28861 1.000 435.28824  ? 662 ILE D CG1  1 
ATOM 38406 C CG2  . ILE D 1 669 ? 657.38530 481.14947 376.28133 1.000 435.28824  ? 662 ILE D CG2  1 
ATOM 38407 C CD1  . ILE D 1 669 ? 658.18022 483.66545 374.82414 1.000 435.28824  ? 662 ILE D CD1  1 
ATOM 38408 H H    . ILE D 1 669 ? 654.68584 482.24819 373.67847 1.000 435.28824  ? 662 ILE D H    1 
ATOM 38409 H HA   . ILE D 1 669 ? 657.17976 481.50456 373.50789 1.000 435.28824  ? 662 ILE D HA   1 
ATOM 38410 H HB   . ILE D 1 669 ? 655.52044 481.81458 375.76791 1.000 435.28824  ? 662 ILE D HB   1 
ATOM 38411 H HG12 . ILE D 1 669 ? 656.15664 483.80549 374.66035 1.000 435.28824  ? 662 ILE D HG12 1 
ATOM 38412 H HG13 . ILE D 1 669 ? 656.65224 483.77845 376.16640 1.000 435.28824  ? 662 ILE D HG13 1 
ATOM 38413 H HG21 . ILE D 1 669 ? 656.95998 480.34470 376.61663 1.000 435.28824  ? 662 ILE D HG21 1 
ATOM 38414 H HG22 . ILE D 1 669 ? 658.17578 480.91831 375.77034 1.000 435.28824  ? 662 ILE D HG22 1 
ATOM 38415 H HG23 . ILE D 1 669 ? 657.62635 481.72586 377.02334 1.000 435.28824  ? 662 ILE D HG23 1 
ATOM 38416 H HD11 . ILE D 1 669 ? 658.29454 483.33341 373.92056 1.000 435.28824  ? 662 ILE D HD11 1 
ATOM 38417 H HD12 . ILE D 1 669 ? 658.32664 484.62417 374.84146 1.000 435.28824  ? 662 ILE D HD12 1 
ATOM 38418 H HD13 . ILE D 1 669 ? 658.80719 483.22800 375.42073 1.000 435.28824  ? 662 ILE D HD13 1 
ATOM 38419 N N    . GLN D 1 670 ? 655.18483 479.17471 374.43919 1.000 516.31182  ? 663 GLN D N    1 
ATOM 38420 C CA   . GLN D 1 670 ? 655.07576 477.72484 374.55070 1.000 516.31182  ? 663 GLN D CA   1 
ATOM 38421 C C    . GLN D 1 670 ? 655.32187 477.04233 373.21230 1.000 516.31182  ? 663 GLN D C    1 
ATOM 38422 O O    . GLN D 1 670 ? 655.86336 475.93163 373.17285 1.000 516.31182  ? 663 GLN D O    1 
ATOM 38423 C CB   . GLN D 1 670 ? 653.69835 477.34494 375.09575 1.000 516.31182  ? 663 GLN D CB   1 
ATOM 38424 C CG   . GLN D 1 670 ? 653.51322 475.85452 375.33690 1.000 516.31182  ? 663 GLN D CG   1 
ATOM 38425 C CD   . GLN D 1 670 ? 652.15850 475.52490 375.93234 1.000 516.31182  ? 663 GLN D CD   1 
ATOM 38426 O OE1  . GLN D 1 670 ? 651.33363 476.41084 376.15611 1.000 516.31182  ? 663 GLN D OE1  1 
ATOM 38427 N NE2  . GLN D 1 670 ? 651.92230 474.24429 376.19282 1.000 516.31182  ? 663 GLN D NE2  1 
ATOM 38428 H H    . GLN D 1 670 ? 654.46747 479.60583 374.63703 1.000 516.31182  ? 663 GLN D H    1 
ATOM 38429 H HA   . GLN D 1 670 ? 655.74419 477.40557 375.17694 1.000 516.31182  ? 663 GLN D HA   1 
ATOM 38430 H HB2  . GLN D 1 670 ? 653.56195 477.80003 375.94145 1.000 516.31182  ? 663 GLN D HB2  1 
ATOM 38431 H HB3  . GLN D 1 670 ? 653.02302 477.62719 374.45923 1.000 516.31182  ? 663 GLN D HB3  1 
ATOM 38432 H HG2  . GLN D 1 670 ? 653.59061 475.38302 374.49288 1.000 516.31182  ? 663 GLN D HG2  1 
ATOM 38433 H HG3  . GLN D 1 670 ? 654.19551 475.54645 375.95371 1.000 516.31182  ? 663 GLN D HG3  1 
ATOM 38434 H HE21 . GLN D 1 670 ? 652.52324 473.65301 376.02299 1.000 516.31182  ? 663 GLN D HE21 1 
ATOM 38435 H HE22 . GLN D 1 670 ? 651.16838 474.00624 376.53127 1.000 516.31182  ? 663 GLN D HE22 1 
ATOM 38436 N N    . ASP D 1 671 ? 654.93287 477.68352 372.10877 1.000 672.83140  ? 664 ASP D N    1 
ATOM 38437 C CA   . ASP D 1 671 ? 655.11494 477.07128 370.79792 1.000 672.83140  ? 664 ASP D CA   1 
ATOM 38438 C C    . ASP D 1 671 ? 656.56356 477.15177 370.32718 1.000 672.83140  ? 664 ASP D C    1 
ATOM 38439 O O    . ASP D 1 671 ? 657.05565 476.22414 369.67498 1.000 672.83140  ? 664 ASP D O    1 
ATOM 38440 C CB   . ASP D 1 671 ? 654.19061 477.74053 369.77959 1.000 672.83140  ? 664 ASP D CB   1 
ATOM 38441 C CG   . ASP D 1 671 ? 654.19782 477.03990 368.43409 1.000 672.83140  ? 664 ASP D CG   1 
ATOM 38442 O OD1  . ASP D 1 671 ? 654.81657 475.96056 368.32422 1.000 672.83140  ? 664 ASP D OD1  1 
ATOM 38443 O OD2  . ASP D 1 671 ? 653.58340 477.56993 367.48460 1.000 672.83140  ? 664 ASP D OD2  1 
ATOM 38444 H H    . ASP D 1 671 ? 654.56692 478.46160 372.09381 1.000 672.83140  ? 664 ASP D H    1 
ATOM 38445 H HA   . ASP D 1 671 ? 654.87057 476.13413 370.85220 1.000 672.83140  ? 664 ASP D HA   1 
ATOM 38446 H HB2  . ASP D 1 671 ? 653.28247 477.72722 370.12019 1.000 672.83140  ? 664 ASP D HB2  1 
ATOM 38447 H HB3  . ASP D 1 671 ? 654.48077 478.65595 369.64290 1.000 672.83140  ? 664 ASP D HB3  1 
ATOM 38448 N N    . SER D 1 672 ? 657.26387 478.24181 370.64680 1.000 507.13805  ? 665 SER D N    1 
ATOM 38449 C CA   . SER D 1 672 ? 658.58220 478.50457 370.07463 1.000 507.13805  ? 665 SER D CA   1 
ATOM 38450 C C    . SER D 1 672 ? 659.72537 478.11086 371.00623 1.000 507.13805  ? 665 SER D C    1 
ATOM 38451 O O    . SER D 1 672 ? 660.59002 477.31539 370.62718 1.000 507.13805  ? 665 SER D O    1 
ATOM 38452 C CB   . SER D 1 672 ? 658.69437 479.98980 369.70377 1.000 507.13805  ? 665 SER D CB   1 
ATOM 38453 O OG   . SER D 1 672 ? 658.53519 480.81401 370.84547 1.000 507.13805  ? 665 SER D OG   1 
ATOM 38454 H H    . SER D 1 672 ? 656.99462 478.84627 371.19605 1.000 507.13805  ? 665 SER D H    1 
ATOM 38455 H HA   . SER D 1 672 ? 658.67705 477.98975 369.25817 1.000 507.13805  ? 665 SER D HA   1 
ATOM 38456 H HB2  . SER D 1 672 ? 659.56906 480.15265 369.31735 1.000 507.13805  ? 665 SER D HB2  1 
ATOM 38457 H HB3  . SER D 1 672 ? 658.00232 480.20677 369.05966 1.000 507.13805  ? 665 SER D HB3  1 
ATOM 38458 H HG   . SER D 1 672 ? 657.77802 480.68919 371.18700 1.000 507.13805  ? 665 SER D HG   1 
ATOM 38459 N N    . VAL D 1 673 ? 659.74810 478.65924 372.22328 1.000 466.63398  ? 666 VAL D N    1 
ATOM 38460 C CA   . VAL D 1 673 ? 660.93559 478.53240 373.07078 1.000 466.63398  ? 666 VAL D CA   1 
ATOM 38461 C C    . VAL D 1 673 ? 661.28978 477.07755 373.35437 1.000 466.63398  ? 666 VAL D C    1 
ATOM 38462 O O    . VAL D 1 673 ? 662.47729 476.72553 373.26027 1.000 466.63398  ? 666 VAL D O    1 
ATOM 38463 C CB   . VAL D 1 673 ? 660.75085 479.35271 374.36011 1.000 466.63398  ? 666 VAL D CB   1 
ATOM 38464 C CG1  . VAL D 1 673 ? 661.87242 479.05715 375.34863 1.000 466.63398  ? 666 VAL D CG1  1 
ATOM 38465 C CG2  . VAL D 1 673 ? 660.69927 480.83966 374.03504 1.000 466.63398  ? 666 VAL D CG2  1 
ATOM 38466 H H    . VAL D 1 673 ? 659.10094 479.10201 372.57643 1.000 466.63398  ? 666 VAL D H    1 
ATOM 38467 H HA   . VAL D 1 673 ? 661.68724 478.91753 372.59379 1.000 466.63398  ? 666 VAL D HA   1 
ATOM 38468 H HB   . VAL D 1 673 ? 659.91050 479.10930 374.77737 1.000 466.63398  ? 666 VAL D HB   1 
ATOM 38469 H HG11 . VAL D 1 673 ? 662.72093 479.07407 374.87888 1.000 466.63398  ? 666 VAL D HG11 1 
ATOM 38470 H HG12 . VAL D 1 673 ? 661.72775 478.18221 375.74157 1.000 466.63398  ? 666 VAL D HG12 1 
ATOM 38471 H HG13 . VAL D 1 673 ? 661.86488 479.73196 376.04542 1.000 466.63398  ? 666 VAL D HG13 1 
ATOM 38472 H HG21 . VAL D 1 673 ? 659.85706 481.20309 374.34825 1.000 466.63398  ? 666 VAL D HG21 1 
ATOM 38473 H HG22 . VAL D 1 673 ? 660.77153 480.95596 373.07484 1.000 466.63398  ? 666 VAL D HG22 1 
ATOM 38474 H HG23 . VAL D 1 673 ? 661.43733 481.28686 374.47778 1.000 466.63398  ? 666 VAL D HG23 1 
ATOM 38475 N N    . PRO D 1 674 ? 660.35147 476.20058 373.72649 1.000 525.12298  ? 667 PRO D N    1 
ATOM 38476 C CA   . PRO D 1 674 ? 660.75180 474.81909 374.04757 1.000 525.12298  ? 667 PRO D CA   1 
ATOM 38477 C C    . PRO D 1 674 ? 661.48404 474.11979 372.91573 1.000 525.12298  ? 667 PRO D C    1 
ATOM 38478 O O    . PRO D 1 674 ? 662.47149 473.41748 373.16605 1.000 525.12298  ? 667 PRO D O    1 
ATOM 38479 C CB   . PRO D 1 674 ? 659.41444 474.13659 374.36876 1.000 525.12298  ? 667 PRO D CB   1 
ATOM 38480 C CG   . PRO D 1 674 ? 658.51619 475.24163 374.79477 1.000 525.12298  ? 667 PRO D CG   1 
ATOM 38481 C CD   . PRO D 1 674 ? 658.91769 476.43032 373.97438 1.000 525.12298  ? 667 PRO D CD   1 
ATOM 38482 H HA   . PRO D 1 674 ? 661.31065 474.81016 374.84031 1.000 525.12298  ? 667 PRO D HA   1 
ATOM 38483 H HB2  . PRO D 1 674 ? 659.06992 473.70031 373.57379 1.000 525.12298  ? 667 PRO D HB2  1 
ATOM 38484 H HB3  . PRO D 1 674 ? 659.53722 473.49667 375.08726 1.000 525.12298  ? 667 PRO D HB3  1 
ATOM 38485 H HG2  . PRO D 1 674 ? 657.59468 474.99773 374.61691 1.000 525.12298  ? 667 PRO D HG2  1 
ATOM 38486 H HG3  . PRO D 1 674 ? 658.64585 475.41978 375.73945 1.000 525.12298  ? 667 PRO D HG3  1 
ATOM 38487 H HD2  . PRO D 1 674 ? 658.42693 476.44632 373.13791 1.000 525.12298  ? 667 PRO D HD2  1 
ATOM 38488 H HD3  . PRO D 1 674 ? 658.78643 477.24586 374.48070 1.000 525.12298  ? 667 PRO D HD3  1 
ATOM 38489 N N    . LYS D 1 675 ? 661.03951 474.30441 371.67074 1.000 716.15627  ? 668 LYS D N    1 
ATOM 38490 C CA   . LYS D 1 675 ? 661.67594 473.61855 370.55010 1.000 716.15627  ? 668 LYS D CA   1 
ATOM 38491 C C    . LYS D 1 675 ? 663.11254 474.09045 370.36398 1.000 716.15627  ? 668 LYS D C    1 
ATOM 38492 O O    . LYS D 1 675 ? 664.03252 473.27760 370.20941 1.000 716.15627  ? 668 LYS D O    1 
ATOM 38493 C CB   . LYS D 1 675 ? 660.86677 473.84475 369.27243 1.000 716.15627  ? 668 LYS D CB   1 
ATOM 38494 C CG   . LYS D 1 675 ? 659.44095 473.32234 369.33811 1.000 716.15627  ? 668 LYS D CG   1 
ATOM 38495 C CD   . LYS D 1 675 ? 658.69623 473.58463 368.03879 1.000 716.15627  ? 668 LYS D CD   1 
ATOM 38496 C CE   . LYS D 1 675 ? 657.27278 473.05488 368.09458 1.000 716.15627  ? 668 LYS D CE   1 
ATOM 38497 N NZ   . LYS D 1 675 ? 656.53367 473.30761 366.82673 1.000 716.15627  ? 668 LYS D NZ   1 
ATOM 38498 H H    . LYS D 1 675 ? 660.38165 474.81354 371.45295 1.000 716.15627  ? 668 LYS D H    1 
ATOM 38499 H HA   . LYS D 1 675 ? 661.69356 472.66557 370.73040 1.000 716.15627  ? 668 LYS D HA   1 
ATOM 38500 H HB2  . LYS D 1 675 ? 660.82423 474.79750 369.09569 1.000 716.15627  ? 668 LYS D HB2  1 
ATOM 38501 H HB3  . LYS D 1 675 ? 661.31256 473.39467 368.53783 1.000 716.15627  ? 668 LYS D HB3  1 
ATOM 38502 H HG2  . LYS D 1 675 ? 659.45691 472.36492 369.49210 1.000 716.15627  ? 668 LYS D HG2  1 
ATOM 38503 H HG3  . LYS D 1 675 ? 658.96751 473.77081 370.05608 1.000 716.15627  ? 668 LYS D HG3  1 
ATOM 38504 H HD2  . LYS D 1 675 ? 658.65842 474.54061 367.87919 1.000 716.15627  ? 668 LYS D HD2  1 
ATOM 38505 H HD3  . LYS D 1 675 ? 659.15751 473.14062 367.31018 1.000 716.15627  ? 668 LYS D HD3  1 
ATOM 38506 H HE2  . LYS D 1 675 ? 657.29513 472.09702 368.24571 1.000 716.15627  ? 668 LYS D HE2  1 
ATOM 38507 H HE3  . LYS D 1 675 ? 656.79672 473.49621 368.81523 1.000 716.15627  ? 668 LYS D HE3  1 
ATOM 38508 H HZ1  . LYS D 1 675 ? 655.70691 472.98386 366.88695 1.000 716.15627  ? 668 LYS D HZ1  1 
ATOM 38509 H HZ2  . LYS D 1 675 ? 656.95083 472.91138 366.14765 1.000 716.15627  ? 668 LYS D HZ2  1 
ATOM 38510 H HZ3  . LYS D 1 675 ? 656.49108 474.18251 366.66900 1.000 716.15627  ? 668 LYS D HZ3  1 
ATOM 38511 N N    . ALA D 1 676 ? 663.32244 475.40880 370.36995 1.000 843.95491  ? 669 ALA D N    1 
ATOM 38512 C CA   . ALA D 1 676 ? 664.66974 475.94191 370.20370 1.000 843.95491  ? 669 ALA D CA   1 
ATOM 38513 C C    . ALA D 1 676 ? 665.57132 475.52171 371.35593 1.000 843.95491  ? 669 ALA D C    1 
ATOM 38514 O O    . ALA D 1 676 ? 666.74112 475.17738 371.14640 1.000 843.95491  ? 669 ALA D O    1 
ATOM 38515 C CB   . ALA D 1 676 ? 664.62021 477.46510 370.08943 1.000 843.95491  ? 669 ALA D CB   1 
ATOM 38516 H H    . ALA D 1 676 ? 662.71013 476.00486 370.46722 1.000 843.95491  ? 669 ALA D H    1 
ATOM 38517 H HA   . ALA D 1 676 ? 665.04918 475.59139 369.38266 1.000 843.95491  ? 669 ALA D HA   1 
ATOM 38518 H HB1  . ALA D 1 676 ? 664.08079 477.70629 369.32003 1.000 843.95491  ? 669 ALA D HB1  1 
ATOM 38519 H HB2  . ALA D 1 676 ? 665.52308 477.80253 369.97972 1.000 843.95491  ? 669 ALA D HB2  1 
ATOM 38520 H HB3  . ALA D 1 676 ? 664.22636 477.82932 370.89745 1.000 843.95491  ? 669 ALA D HB3  1 
ATOM 38521 N N    . VAL D 1 677 ? 665.04920 475.55315 372.58365 1.000 661.79008  ? 670 VAL D N    1 
ATOM 38522 C CA   . VAL D 1 677 ? 665.84771 475.14499 373.73570 1.000 661.79008  ? 670 VAL D CA   1 
ATOM 38523 C C    . VAL D 1 677 ? 666.26546 473.68781 373.59320 1.000 661.79008  ? 670 VAL D C    1 
ATOM 38524 O O    . VAL D 1 677 ? 667.44183 473.34200 373.75434 1.000 661.79008  ? 670 VAL D O    1 
ATOM 38525 C CB   . VAL D 1 677 ? 665.06835 475.38448 375.04155 1.000 661.79008  ? 670 VAL D CB   1 
ATOM 38526 C CG1  . VAL D 1 677 ? 665.79497 474.75169 376.22011 1.000 661.79008  ? 670 VAL D CG1  1 
ATOM 38527 C CG2  . VAL D 1 677 ? 664.87089 476.87466 375.27584 1.000 661.79008  ? 670 VAL D CG2  1 
ATOM 38528 H H    . VAL D 1 677 ? 664.24812 475.80289 372.77231 1.000 661.79008  ? 670 VAL D H    1 
ATOM 38529 H HA   . VAL D 1 677 ? 666.65334 475.68433 373.76651 1.000 661.79008  ? 670 VAL D HA   1 
ATOM 38530 H HB   . VAL D 1 677 ? 664.19348 474.97179 374.96981 1.000 661.79008  ? 670 VAL D HB   1 
ATOM 38531 H HG11 . VAL D 1 677 ? 665.63892 473.79438 376.21447 1.000 661.79008  ? 670 VAL D HG11 1 
ATOM 38532 H HG12 . VAL D 1 677 ? 665.45249 475.13609 377.04222 1.000 661.79008  ? 670 VAL D HG12 1 
ATOM 38533 H HG13 . VAL D 1 677 ? 666.74413 474.93557 376.14125 1.000 661.79008  ? 670 VAL D HG13 1 
ATOM 38534 H HG21 . VAL D 1 677 ? 664.26711 476.99817 376.02491 1.000 661.79008  ? 670 VAL D HG21 1 
ATOM 38535 H HG22 . VAL D 1 677 ? 665.73028 477.27869 375.47369 1.000 661.79008  ? 670 VAL D HG22 1 
ATOM 38536 H HG23 . VAL D 1 677 ? 664.49336 477.27471 374.47750 1.000 661.79008  ? 670 VAL D HG23 1 
ATOM 38537 N N    . MET D 1 678 ? 665.30770 472.81236 373.27733 1.000 685.32770  ? 671 MET D N    1 
ATOM 38538 C CA   . MET D 1 678 ? 665.62380 471.40057 373.09169 1.000 685.32770  ? 671 MET D CA   1 
ATOM 38539 C C    . MET D 1 678 ? 666.69185 471.22264 372.02163 1.000 685.32770  ? 671 MET D C    1 
ATOM 38540 O O    . MET D 1 678 ? 667.70963 470.55462 372.24523 1.000 685.32770  ? 671 MET D O    1 
ATOM 38541 C CB   . MET D 1 678 ? 664.35161 470.63378 372.72218 1.000 685.32770  ? 671 MET D CB   1 
ATOM 38542 C CG   . MET D 1 678 ? 664.57401 469.18943 372.29218 1.000 685.32770  ? 671 MET D CG   1 
ATOM 38543 S SD   . MET D 1 678 ? 665.36882 468.18843 373.56046 1.000 685.32770  ? 671 MET D SD   1 
ATOM 38544 C CE   . MET D 1 678 ? 665.48326 466.60918 372.72329 1.000 685.32770  ? 671 MET D CE   1 
ATOM 38545 H H    . MET D 1 678 ? 664.47812 473.01025 373.16666 1.000 685.32770  ? 671 MET D H    1 
ATOM 38546 H HA   . MET D 1 678 ? 665.95591 471.04078 373.92899 1.000 685.32770  ? 671 MET D HA   1 
ATOM 38547 H HB2  . MET D 1 678 ? 663.76331 470.62220 373.49332 1.000 685.32770  ? 671 MET D HB2  1 
ATOM 38548 H HB3  . MET D 1 678 ? 663.91609 471.09403 371.98775 1.000 685.32770  ? 671 MET D HB3  1 
ATOM 38549 H HG2  . MET D 1 678 ? 663.71297 468.78772 372.09684 1.000 685.32770  ? 671 MET D HG2  1 
ATOM 38550 H HG3  . MET D 1 678 ? 665.13097 469.16970 371.49863 1.000 685.32770  ? 671 MET D HG3  1 
ATOM 38551 H HE1  . MET D 1 678 ? 664.59021 466.30917 372.49228 1.000 685.32770  ? 671 MET D HE1  1 
ATOM 38552 H HE2  . MET D 1 678 ? 665.90513 465.96781 373.31622 1.000 685.32770  ? 671 MET D HE2  1 
ATOM 38553 H HE3  . MET D 1 678 ? 666.01501 466.71642 371.91914 1.000 685.32770  ? 671 MET D HE3  1 
ATOM 38554 N N    . HIS D 1 679 ? 666.48318 471.83175 370.85274 1.000 1033.21418 ? 672 HIS D N    1 
ATOM 38555 C CA   . HIS D 1 679 ? 667.44426 471.70920 369.76397 1.000 1033.21418 ? 672 HIS D CA   1 
ATOM 38556 C C    . HIS D 1 679 ? 668.83675 472.12395 370.22059 1.000 1033.21418 ? 672 HIS D C    1 
ATOM 38557 O O    . HIS D 1 679 ? 669.76808 471.31137 370.24125 1.000 1033.21418 ? 672 HIS D O    1 
ATOM 38558 C CB   . HIS D 1 679 ? 666.98911 472.55805 368.57455 1.000 1033.21418 ? 672 HIS D CB   1 
ATOM 38559 C CG   . HIS D 1 679 ? 668.02296 472.69792 367.50083 1.000 1033.21418 ? 672 HIS D CG   1 
ATOM 38560 N ND1  . HIS D 1 679 ? 668.46156 471.63199 366.74536 1.000 1033.21418 ? 672 HIS D ND1  1 
ATOM 38561 C CD2  . HIS D 1 679 ? 668.70567 473.77963 367.05649 1.000 1033.21418 ? 672 HIS D CD2  1 
ATOM 38562 C CE1  . HIS D 1 679 ? 669.36943 472.05063 365.88181 1.000 1033.21418 ? 672 HIS D CE1  1 
ATOM 38563 N NE2  . HIS D 1 679 ? 669.53594 473.35007 366.04984 1.000 1033.21418 ? 672 HIS D NE2  1 
ATOM 38564 H H    . HIS D 1 679 ? 665.79764 472.31737 370.66893 1.000 1033.21418 ? 672 HIS D H    1 
ATOM 38565 H HA   . HIS D 1 679 ? 667.48371 470.78345 369.47702 1.000 1033.21418 ? 672 HIS D HA   1 
ATOM 38566 H HB2  . HIS D 1 679 ? 666.20462 472.14688 368.17912 1.000 1033.21418 ? 672 HIS D HB2  1 
ATOM 38567 H HB3  . HIS D 1 679 ? 666.76917 473.44794 368.89183 1.000 1033.21418 ? 672 HIS D HB3  1 
ATOM 38568 H HD2  . HIS D 1 679 ? 668.62705 474.65043 367.37341 1.000 1033.21418 ? 672 HIS D HD2  1 
ATOM 38569 H HE1  . HIS D 1 679 ? 669.81539 471.52064 365.26125 1.000 1033.21418 ? 672 HIS D HE1  1 
ATOM 38570 H HE2  . HIS D 1 679 ? 670.07646 473.84672 365.60179 1.000 1033.21418 ? 672 HIS D HE2  1 
ATOM 38571 N N    . PHE D 1 680 ? 668.98106 473.38455 370.63551 1.000 1033.21418 ? 673 PHE D N    1 
ATOM 38572 C CA   . PHE D 1 680 ? 670.30348 473.91529 370.94712 1.000 1033.21418 ? 673 PHE D CA   1 
ATOM 38573 C C    . PHE D 1 680 ? 670.97193 473.13607 372.07306 1.000 1033.21418 ? 673 PHE D C    1 
ATOM 38574 O O    . PHE D 1 680 ? 672.17841 472.87013 372.01679 1.000 1033.21418 ? 673 PHE D O    1 
ATOM 38575 C CB   . PHE D 1 680 ? 670.20064 475.39692 371.31054 1.000 1033.21418 ? 673 PHE D CB   1 
ATOM 38576 C CG   . PHE D 1 680 ? 670.14967 476.31146 370.11859 1.000 1033.21418 ? 673 PHE D CG   1 
ATOM 38577 C CD1  . PHE D 1 680 ? 668.93927 476.65649 369.54107 1.000 1033.21418 ? 673 PHE D CD1  1 
ATOM 38578 C CD2  . PHE D 1 680 ? 671.31510 476.82670 369.57606 1.000 1033.21418 ? 673 PHE D CD2  1 
ATOM 38579 C CE1  . PHE D 1 680 ? 668.89227 477.49745 368.44529 1.000 1033.21418 ? 673 PHE D CE1  1 
ATOM 38580 C CE2  . PHE D 1 680 ? 671.27423 477.66805 368.48050 1.000 1033.21418 ? 673 PHE D CE2  1 
ATOM 38581 C CZ   . PHE D 1 680 ? 670.06125 478.00362 367.91471 1.000 1033.21418 ? 673 PHE D CZ   1 
ATOM 38582 H H    . PHE D 1 680 ? 668.33662 473.94385 370.74268 1.000 1033.21418 ? 673 PHE D H    1 
ATOM 38583 H HA   . PHE D 1 680 ? 670.86483 473.84027 370.15959 1.000 1033.21418 ? 673 PHE D HA   1 
ATOM 38584 H HB2  . PHE D 1 680 ? 669.39132 475.53686 371.82660 1.000 1033.21418 ? 673 PHE D HB2  1 
ATOM 38585 H HB3  . PHE D 1 680 ? 670.97498 475.64321 371.84029 1.000 1033.21418 ? 673 PHE D HB3  1 
ATOM 38586 H HD1  . PHE D 1 680 ? 668.14885 476.31914 369.89349 1.000 1033.21418 ? 673 PHE D HD1  1 
ATOM 38587 H HD2  . PHE D 1 680 ? 672.13516 476.60375 369.95350 1.000 1033.21418 ? 673 PHE D HD2  1 
ATOM 38588 H HE1  . PHE D 1 680 ? 668.07344 477.72210 368.06584 1.000 1033.21418 ? 673 PHE D HE1  1 
ATOM 38589 H HE2  . PHE D 1 680 ? 672.06355 478.00780 368.12487 1.000 1033.21418 ? 673 PHE D HE2  1 
ATOM 38590 H HZ   . PHE D 1 680 ? 670.03162 478.56967 367.17740 1.000 1033.21418 ? 673 PHE D HZ   1 
ATOM 38591 N N    . LEU D 1 681 ? 670.21510 472.75817 373.10378 1.000 615.16496  ? 674 LEU D N    1 
ATOM 38592 C CA   . LEU D 1 681 ? 670.80405 472.15092 374.28685 1.000 615.16496  ? 674 LEU D CA   1 
ATOM 38593 C C    . LEU D 1 681 ? 670.99280 470.64363 374.17007 1.000 615.16496  ? 674 LEU D C    1 
ATOM 38594 O O    . LEU D 1 681 ? 671.65613 470.05808 375.03299 1.000 615.16496  ? 674 LEU D O    1 
ATOM 38595 C CB   . LEU D 1 681 ? 669.93561 472.46128 375.51281 1.000 615.16496  ? 674 LEU D CB   1 
ATOM 38596 C CG   . LEU D 1 681 ? 670.46396 472.01467 376.87832 1.000 615.16496  ? 674 LEU D CG   1 
ATOM 38597 C CD1  . LEU D 1 681 ? 671.84811 472.58709 377.14590 1.000 615.16496  ? 674 LEU D CD1  1 
ATOM 38598 C CD2  . LEU D 1 681 ? 669.49527 472.42575 377.97450 1.000 615.16496  ? 674 LEU D CD2  1 
ATOM 38599 H H    . LEU D 1 681 ? 669.36014 472.84415 373.13889 1.000 615.16496  ? 674 LEU D H    1 
ATOM 38600 H HA   . LEU D 1 681 ? 671.67735 472.54632 374.43292 1.000 615.16496  ? 674 LEU D HA   1 
ATOM 38601 H HB2  . LEU D 1 681 ? 669.80967 473.42220 375.55660 1.000 615.16496  ? 674 LEU D HB2  1 
ATOM 38602 H HB3  . LEU D 1 681 ? 669.07463 472.03269 375.38709 1.000 615.16496  ? 674 LEU D HB3  1 
ATOM 38603 H HG   . LEU D 1 681 ? 670.53156 471.04793 376.89105 1.000 615.16496  ? 674 LEU D HG   1 
ATOM 38604 H HD11 . LEU D 1 681 ? 672.09645 472.39490 378.06369 1.000 615.16496  ? 674 LEU D HD11 1 
ATOM 38605 H HD12 . LEU D 1 681 ? 671.82552 473.54624 377.00308 1.000 615.16496  ? 674 LEU D HD12 1 
ATOM 38606 H HD13 . LEU D 1 681 ? 672.48329 472.17694 376.53837 1.000 615.16496  ? 674 LEU D HD13 1 
ATOM 38607 H HD21 . LEU D 1 681 ? 669.79902 472.05796 378.81904 1.000 615.16496  ? 674 LEU D HD21 1 
ATOM 38608 H HD22 . LEU D 1 681 ? 668.61408 472.08164 377.76037 1.000 615.16496  ? 674 LEU D HD22 1 
ATOM 38609 H HD23 . LEU D 1 681 ? 669.46849 473.39405 378.02455 1.000 615.16496  ? 674 LEU D HD23 1 
ATOM 38610 N N    . VAL D 1 682 ? 670.44691 469.99780 373.13716 1.000 701.49888  ? 675 VAL D N    1 
ATOM 38611 C CA   . VAL D 1 682 ? 670.60129 468.55230 373.00936 1.000 701.49888  ? 675 VAL D CA   1 
ATOM 38612 C C    . VAL D 1 682 ? 671.32697 468.18620 371.72029 1.000 701.49888  ? 675 VAL D C    1 
ATOM 38613 O O    . VAL D 1 682 ? 672.36375 467.51422 371.75604 1.000 701.49888  ? 675 VAL D O    1 
ATOM 38614 C CB   . VAL D 1 682 ? 669.23353 467.85028 373.08287 1.000 701.49888  ? 675 VAL D CB   1 
ATOM 38615 C CG1  . VAL D 1 682 ? 669.39368 466.35182 372.86673 1.000 701.49888  ? 675 VAL D CG1  1 
ATOM 38616 C CG2  . VAL D 1 682 ? 668.57202 468.13653 374.42398 1.000 701.49888  ? 675 VAL D CG2  1 
ATOM 38617 H H    . VAL D 1 682 ? 669.99054 470.36742 372.50875 1.000 701.49888  ? 675 VAL D H    1 
ATOM 38618 H HA   . VAL D 1 682 ? 671.13671 468.22137 373.74633 1.000 701.49888  ? 675 VAL D HA   1 
ATOM 38619 H HB   . VAL D 1 682 ? 668.65926 468.19712 372.38227 1.000 701.49888  ? 675 VAL D HB   1 
ATOM 38620 H HG11 . VAL D 1 682 ? 668.79219 465.87753 373.46142 1.000 701.49888  ? 675 VAL D HG11 1 
ATOM 38621 H HG12 . VAL D 1 682 ? 670.31018 466.09826 373.05783 1.000 701.49888  ? 675 VAL D HG12 1 
ATOM 38622 H HG13 . VAL D 1 682 ? 669.17568 466.14233 371.94510 1.000 701.49888  ? 675 VAL D HG13 1 
ATOM 38623 H HG21 . VAL D 1 682 ? 667.84634 467.50973 374.56481 1.000 701.49888  ? 675 VAL D HG21 1 
ATOM 38624 H HG22 . VAL D 1 682 ? 669.23313 468.03692 375.12687 1.000 701.49888  ? 675 VAL D HG22 1 
ATOM 38625 H HG23 . VAL D 1 682 ? 668.23132 469.04469 374.41962 1.000 701.49888  ? 675 VAL D HG23 1 
ATOM 38626 N N    . ASN D 1 683 ? 670.78680 468.60387 370.57263 1.000 946.44877  ? 676 ASN D N    1 
ATOM 38627 C CA   . ASN D 1 683 ? 671.31808 468.12018 369.30171 1.000 946.44877  ? 676 ASN D CA   1 
ATOM 38628 C C    . ASN D 1 683 ? 672.74045 468.61724 369.07234 1.000 946.44877  ? 676 ASN D C    1 
ATOM 38629 O O    . ASN D 1 683 ? 673.64373 467.82829 368.76804 1.000 946.44877  ? 676 ASN D O    1 
ATOM 38630 C CB   . ASN D 1 683 ? 670.40224 468.55100 368.15593 1.000 946.44877  ? 676 ASN D CB   1 
ATOM 38631 C CG   . ASN D 1 683 ? 669.03096 467.90796 368.23447 1.000 946.44877  ? 676 ASN D CG   1 
ATOM 38632 O OD1  . ASN D 1 683 ? 668.87105 466.82897 368.80509 1.000 946.44877  ? 676 ASN D OD1  1 
ATOM 38633 N ND2  . ASN D 1 683 ? 668.03324 468.56753 367.65840 1.000 946.44877  ? 676 ASN D ND2  1 
ATOM 38634 H H    . ASN D 1 683 ? 670.12857 469.15317 370.50503 1.000 946.44877  ? 676 ASN D H    1 
ATOM 38635 H HA   . ASN D 1 683 ? 671.33874 467.15146 369.31913 1.000 946.44877  ? 676 ASN D HA   1 
ATOM 38636 H HB2  . ASN D 1 683 ? 670.28520 469.51336 368.18893 1.000 946.44877  ? 676 ASN D HB2  1 
ATOM 38637 H HB3  . ASN D 1 683 ? 670.80716 468.29387 367.31292 1.000 946.44877  ? 676 ASN D HB3  1 
ATOM 38638 H HD21 . ASN D 1 683 ? 668.18322 469.31837 367.26835 1.000 946.44877  ? 676 ASN D HD21 1 
ATOM 38639 H HD22 . ASN D 1 683 ? 667.23682 468.24350 367.67573 1.000 946.44877  ? 676 ASN D HD22 1 
ATOM 38640 N N    . HIS D 1 684 ? 672.96072 469.92514 369.21870 1.000 1025.25694 ? 677 HIS D N    1 
ATOM 38641 C CA   . HIS D 1 684 ? 674.30143 470.46918 369.03283 1.000 1025.25694 ? 677 HIS D CA   1 
ATOM 38642 C C    . HIS D 1 684 ? 675.26754 469.90409 370.06508 1.000 1025.25694 ? 677 HIS D C    1 
ATOM 38643 O O    . HIS D 1 684 ? 676.42267 469.59590 369.74533 1.000 1025.25694 ? 677 HIS D O    1 
ATOM 38644 C CB   . HIS D 1 684 ? 674.26251 471.99511 369.11259 1.000 1025.25694 ? 677 HIS D CB   1 
ATOM 38645 C CG   . HIS D 1 684 ? 675.60328 472.64215 368.95613 1.000 1025.25694 ? 677 HIS D CG   1 
ATOM 38646 N ND1  . HIS D 1 684 ? 676.40827 472.95566 370.03005 1.000 1025.25694 ? 677 HIS D ND1  1 
ATOM 38647 C CD2  . HIS D 1 684 ? 676.28066 473.03451 367.85129 1.000 1025.25694 ? 677 HIS D CD2  1 
ATOM 38648 C CE1  . HIS D 1 684 ? 677.52346 473.51351 369.59375 1.000 1025.25694 ? 677 HIS D CE1  1 
ATOM 38649 N NE2  . HIS D 1 684 ? 677.47125 473.57297 368.27531 1.000 1025.25694 ? 677 HIS D NE2  1 
ATOM 38650 H H    . HIS D 1 684 ? 672.36110 470.50712 369.42173 1.000 1025.25694 ? 677 HIS D H    1 
ATOM 38651 H HA   . HIS D 1 684 ? 674.62416 470.22211 368.15208 1.000 1025.25694 ? 677 HIS D HA   1 
ATOM 38652 H HB2  . HIS D 1 684 ? 673.68737 472.33035 368.40710 1.000 1025.25694 ? 677 HIS D HB2  1 
ATOM 38653 H HB3  . HIS D 1 684 ? 673.90727 472.25406 369.97726 1.000 1025.25694 ? 677 HIS D HB3  1 
ATOM 38654 H HD2  . HIS D 1 684 ? 675.99362 472.95452 366.97031 1.000 1025.25694 ? 677 HIS D HD2  1 
ATOM 38655 H HE1  . HIS D 1 684 ? 678.22585 473.81314 370.12456 1.000 1025.25694 ? 677 HIS D HE1  1 
ATOM 38656 H HE2  . HIS D 1 684 ? 678.08331 473.89636 367.76502 1.000 1025.25694 ? 677 HIS D HE2  1 
ATOM 38657 N N    . VAL D 1 685 ? 674.81238 469.76334 371.31140 1.000 719.30486  ? 678 VAL D N    1 
ATOM 38658 C CA   . VAL D 1 685 ? 675.68073 469.25016 372.36692 1.000 719.30486  ? 678 VAL D CA   1 
ATOM 38659 C C    . VAL D 1 685 ? 676.14074 467.83718 372.03156 1.000 719.30486  ? 678 VAL D C    1 
ATOM 38660 O O    . VAL D 1 685 ? 677.33015 467.51400 372.12856 1.000 719.30486  ? 678 VAL D O    1 
ATOM 38661 C CB   . VAL D 1 685 ? 674.95930 469.29958 373.72615 1.000 719.30486  ? 678 VAL D CB   1 
ATOM 38662 C CG1  . VAL D 1 685 ? 675.86426 468.76858 374.83056 1.000 719.30486  ? 678 VAL D CG1  1 
ATOM 38663 C CG2  . VAL D 1 685 ? 674.50606 470.71975 374.03795 1.000 719.30486  ? 678 VAL D CG2  1 
ATOM 38664 H H    . VAL D 1 685 ? 674.01369 469.95408 371.56627 1.000 719.30486  ? 678 VAL D H    1 
ATOM 38665 H HA   . VAL D 1 685 ? 676.46823 469.81331 372.42699 1.000 719.30486  ? 678 VAL D HA   1 
ATOM 38666 H HB   . VAL D 1 685 ? 674.17146 468.73509 373.68647 1.000 719.30486  ? 678 VAL D HB   1 
ATOM 38667 H HG11 . VAL D 1 685 ? 676.77299 468.70793 374.49725 1.000 719.30486  ? 678 VAL D HG11 1 
ATOM 38668 H HG12 . VAL D 1 685 ? 675.83074 469.37729 375.58495 1.000 719.30486  ? 678 VAL D HG12 1 
ATOM 38669 H HG13 . VAL D 1 685 ? 675.54988 467.89170 375.10101 1.000 719.30486  ? 678 VAL D HG13 1 
ATOM 38670 H HG21 . VAL D 1 685 ? 674.12042 470.73979 374.92778 1.000 719.30486  ? 678 VAL D HG21 1 
ATOM 38671 H HG22 . VAL D 1 685 ? 675.27362 471.31139 373.99663 1.000 719.30486  ? 678 VAL D HG22 1 
ATOM 38672 H HG23 . VAL D 1 685 ? 673.84271 470.99245 373.38521 1.000 719.30486  ? 678 VAL D HG23 1 
ATOM 38673 N N    . LYS D 1 686 ? 675.20712 466.97379 371.62310 1.000 731.84837  ? 679 LYS D N    1 
ATOM 38674 C CA   . LYS D 1 686 ? 675.57571 465.59573 371.31607 1.000 731.84837  ? 679 LYS D CA   1 
ATOM 38675 C C    . LYS D 1 686 ? 676.43354 465.52319 370.05932 1.000 731.84837  ? 679 LYS D C    1 
ATOM 38676 O O    . LYS D 1 686 ? 677.34145 464.68836 369.97004 1.000 731.84837  ? 679 LYS D O    1 
ATOM 38677 C CB   . LYS D 1 686 ? 674.32332 464.72819 371.16854 1.000 731.84837  ? 679 LYS D CB   1 
ATOM 38678 C CG   . LYS D 1 686 ? 673.47159 465.02772 369.94385 1.000 731.84837  ? 679 LYS D CG   1 
ATOM 38679 C CD   . LYS D 1 686 ? 672.31973 464.04189 369.82150 1.000 731.84837  ? 679 LYS D CD   1 
ATOM 38680 C CE   . LYS D 1 686 ? 671.57986 464.20425 368.50330 1.000 731.84837  ? 679 LYS D CE   1 
ATOM 38681 N NZ   . LYS D 1 686 ? 670.45831 463.23399 368.36953 1.000 731.84837  ? 679 LYS D NZ   1 
ATOM 38682 H H    . LYS D 1 686 ? 674.37355 467.15765 371.51848 1.000 731.84837  ? 679 LYS D H    1 
ATOM 38683 H HA   . LYS D 1 686 ? 676.09774 465.24033 372.05233 1.000 731.84837  ? 679 LYS D HA   1 
ATOM 38684 H HB2  . LYS D 1 686 ? 674.59682 463.79914 371.11403 1.000 731.84837  ? 679 LYS D HB2  1 
ATOM 38685 H HB3  . LYS D 1 686 ? 673.76511 464.85704 371.95128 1.000 731.84837  ? 679 LYS D HB3  1 
ATOM 38686 H HG2  . LYS D 1 686 ? 673.09851 465.91759 370.02687 1.000 731.84837  ? 679 LYS D HG2  1 
ATOM 38687 H HG3  . LYS D 1 686 ? 674.01163 464.95928 369.14167 1.000 731.84837  ? 679 LYS D HG3  1 
ATOM 38688 H HD2  . LYS D 1 686 ? 672.66674 463.13716 369.86575 1.000 731.84837  ? 679 LYS D HD2  1 
ATOM 38689 H HD3  . LYS D 1 686 ? 671.68989 464.19547 370.54271 1.000 731.84837  ? 679 LYS D HD3  1 
ATOM 38690 H HE2  . LYS D 1 686 ? 671.21135 465.09938 368.45129 1.000 731.84837  ? 679 LYS D HE2  1 
ATOM 38691 H HE3  . LYS D 1 686 ? 672.19796 464.05437 367.77092 1.000 731.84837  ? 679 LYS D HE3  1 
ATOM 38692 H HZ1  . LYS D 1 686 ? 670.77055 462.40141 368.40724 1.000 731.84837  ? 679 LYS D HZ1  1 
ATOM 38693 H HZ2  . LYS D 1 686 ? 670.04480 463.35290 367.59045 1.000 731.84837  ? 679 LYS D HZ2  1 
ATOM 38694 H HZ3  . LYS D 1 686 ? 669.87277 463.35351 369.02904 1.000 731.84837  ? 679 LYS D HZ3  1 
ATOM 38695 N N    . ASP D 1 687 ? 676.16434 466.38618 369.07589 1.000 828.36180  ? 680 ASP D N    1 
ATOM 38696 C CA   . ASP D 1 687 ? 676.97916 466.39016 367.86609 1.000 828.36180  ? 680 ASP D CA   1 
ATOM 38697 C C    . ASP D 1 687 ? 678.41633 466.79236 368.17157 1.000 828.36180  ? 680 ASP D C    1 
ATOM 38698 O O    . ASP D 1 687 ? 679.36136 466.20137 367.63572 1.000 828.36180  ? 680 ASP D O    1 
ATOM 38699 C CB   . ASP D 1 687 ? 676.36926 467.33047 366.82657 1.000 828.36180  ? 680 ASP D CB   1 
ATOM 38700 C CG   . ASP D 1 687 ? 675.00038 466.87499 366.36045 1.000 828.36180  ? 680 ASP D CG   1 
ATOM 38701 O OD1  . ASP D 1 687 ? 674.75045 465.65127 366.35095 1.000 828.36180  ? 680 ASP D OD1  1 
ATOM 38702 O OD2  . ASP D 1 687 ? 674.17398 467.74079 366.00348 1.000 828.36180  ? 680 ASP D OD2  1 
ATOM 38703 H H    . ASP D 1 687 ? 675.52929 466.96600 369.08590 1.000 828.36180  ? 680 ASP D H    1 
ATOM 38704 H HA   . ASP D 1 687 ? 676.99185 465.49572 367.49097 1.000 828.36180  ? 680 ASP D HA   1 
ATOM 38705 H HB2  . ASP D 1 687 ? 676.27552 468.21411 367.21550 1.000 828.36180  ? 680 ASP D HB2  1 
ATOM 38706 H HB3  . ASP D 1 687 ? 676.95296 467.36807 366.05276 1.000 828.36180  ? 680 ASP D HB3  1 
ATOM 38707 N N    . THR D 1 688 ? 678.60323 467.79600 369.03154 1.000 770.92889  ? 681 THR D N    1 
ATOM 38708 C CA   . THR D 1 688 ? 679.94360 468.28758 369.32649 1.000 770.92889  ? 681 THR D CA   1 
ATOM 38709 C C    . THR D 1 688 ? 680.65226 467.48311 370.40933 1.000 770.92889  ? 681 THR D C    1 
ATOM 38710 O O    . THR D 1 688 ? 681.87253 467.61559 370.55532 1.000 770.92889  ? 681 THR D O    1 
ATOM 38711 C CB   . THR D 1 688 ? 679.88470 469.75713 369.75134 1.000 770.92889  ? 681 THR D CB   1 
ATOM 38712 O OG1  . THR D 1 688 ? 679.03772 469.89500 370.89946 1.000 770.92889  ? 681 THR D OG1  1 
ATOM 38713 C CG2  . THR D 1 688 ? 679.34845 470.62024 368.61834 1.000 770.92889  ? 681 THR D CG2  1 
ATOM 38714 H H    . THR D 1 688 ? 677.97378 468.20365 369.45219 1.000 770.92889  ? 681 THR D H    1 
ATOM 38715 H HA   . THR D 1 688 ? 680.47991 468.23432 368.52000 1.000 770.92889  ? 681 THR D HA   1 
ATOM 38716 H HB   . THR D 1 688 ? 680.77801 470.06383 369.97230 1.000 770.92889  ? 681 THR D HB   1 
ATOM 38717 H HG1  . THR D 1 688 ? 678.25186 469.67013 370.70653 1.000 770.92889  ? 681 THR D HG1  1 
ATOM 38718 H HG21 . THR D 1 688 ? 679.40285 471.55736 368.86185 1.000 770.92889  ? 681 THR D HG21 1 
ATOM 38719 H HG22 . THR D 1 688 ? 679.87122 470.47302 367.81464 1.000 770.92889  ? 681 THR D HG22 1 
ATOM 38720 H HG23 . THR D 1 688 ? 678.42285 470.39359 368.43761 1.000 770.92889  ? 681 THR D HG23 1 
ATOM 38721 N N    . LEU D 1 689 ? 679.92635 466.66185 371.17200 1.000 423.33469  ? 682 LEU D N    1 
ATOM 38722 C CA   . LEU D 1 689 ? 680.56505 465.89186 372.23478 1.000 423.33469  ? 682 LEU D CA   1 
ATOM 38723 C C    . LEU D 1 689 ? 681.59380 464.92056 371.66961 1.000 423.33469  ? 682 LEU D C    1 
ATOM 38724 O O    . LEU D 1 689 ? 682.70881 464.80625 372.19152 1.000 423.33469  ? 682 LEU D O    1 
ATOM 38725 C CB   . LEU D 1 689 ? 679.50428 465.14360 373.04389 1.000 423.33469  ? 682 LEU D CB   1 
ATOM 38726 C CG   . LEU D 1 689 ? 680.01685 464.27910 374.19895 1.000 423.33469  ? 682 LEU D CG   1 
ATOM 38727 C CD1  . LEU D 1 689 ? 680.76926 465.12248 375.21755 1.000 423.33469  ? 682 LEU D CD1  1 
ATOM 38728 C CD2  . LEU D 1 689 ? 678.86546 463.53822 374.86082 1.000 423.33469  ? 682 LEU D CD2  1 
ATOM 38729 H H    . LEU D 1 689 ? 679.07913 466.53572 371.09561 1.000 423.33469  ? 682 LEU D H    1 
ATOM 38730 H HA   . LEU D 1 689 ? 681.02504 466.50219 372.83186 1.000 423.33469  ? 682 LEU D HA   1 
ATOM 38731 H HB2  . LEU D 1 689 ? 678.89376 465.79604 373.42138 1.000 423.33469  ? 682 LEU D HB2  1 
ATOM 38732 H HB3  . LEU D 1 689 ? 679.01789 464.55977 372.44100 1.000 423.33469  ? 682 LEU D HB3  1 
ATOM 38733 H HG   . LEU D 1 689 ? 680.63219 463.61623 373.84876 1.000 423.33469  ? 682 LEU D HG   1 
ATOM 38734 H HD11 . LEU D 1 689 ? 681.00028 464.56619 375.97783 1.000 423.33469  ? 682 LEU D HD11 1 
ATOM 38735 H HD12 . LEU D 1 689 ? 680.19984 465.85391 375.50334 1.000 423.33469  ? 682 LEU D HD12 1 
ATOM 38736 H HD13 . LEU D 1 689 ? 681.57519 465.47162 374.80613 1.000 423.33469  ? 682 LEU D HD13 1 
ATOM 38737 H HD21 . LEU D 1 689 ? 678.43675 462.96920 374.20256 1.000 423.33469  ? 682 LEU D HD21 1 
ATOM 38738 H HD22 . LEU D 1 689 ? 679.21395 462.99909 375.58801 1.000 423.33469  ? 682 LEU D HD22 1 
ATOM 38739 H HD23 . LEU D 1 689 ? 678.22955 464.18551 375.20362 1.000 423.33469  ? 682 LEU D HD23 1 
ATOM 38740 N N    . GLN D 1 690 ? 681.23422 464.20440 370.60213 1.000 314.26938  ? 683 GLN D N    1 
ATOM 38741 C CA   . GLN D 1 690 ? 682.16707 463.24985 370.01270 1.000 314.26938  ? 683 GLN D CA   1 
ATOM 38742 C C    . GLN D 1 690 ? 683.40412 463.95596 369.47411 1.000 314.26938  ? 683 GLN D C    1 
ATOM 38743 O O    . GLN D 1 690 ? 684.53243 463.48723 369.66991 1.000 314.26938  ? 683 GLN D O    1 
ATOM 38744 C CB   . GLN D 1 690 ? 681.47387 462.45796 368.90367 1.000 314.26938  ? 683 GLN D CB   1 
ATOM 38745 C CG   . GLN D 1 690 ? 682.34066 461.37659 368.27671 1.000 314.26938  ? 683 GLN D CG   1 
ATOM 38746 C CD   . GLN D 1 690 ? 681.60059 460.57357 367.22516 1.000 314.26938  ? 683 GLN D CD   1 
ATOM 38747 O OE1  . GLN D 1 690 ? 680.42844 460.82553 366.94597 1.000 314.26938  ? 683 GLN D OE1  1 
ATOM 38748 N NE2  . GLN D 1 690 ? 682.28359 459.59920 366.63548 1.000 314.26938  ? 683 GLN D NE2  1 
ATOM 38749 H H    . GLN D 1 690 ? 680.47083 464.25226 370.20901 1.000 314.26938  ? 683 GLN D H    1 
ATOM 38750 H HA   . GLN D 1 690 ? 682.45248 462.62320 370.69592 1.000 314.26938  ? 683 GLN D HA   1 
ATOM 38751 H HB2  . GLN D 1 690 ? 680.68681 462.02809 369.27328 1.000 314.26938  ? 683 GLN D HB2  1 
ATOM 38752 H HB3  . GLN D 1 690 ? 681.21188 463.07172 368.19972 1.000 314.26938  ? 683 GLN D HB3  1 
ATOM 38753 H HG2  . GLN D 1 690 ? 683.10779 461.79011 367.85101 1.000 314.26938  ? 683 GLN D HG2  1 
ATOM 38754 H HG3  . GLN D 1 690 ? 682.63461 460.76508 368.96993 1.000 314.26938  ? 683 GLN D HG3  1 
ATOM 38755 H HE21 . GLN D 1 690 ? 683.10154 459.45249 366.85690 1.000 314.26938  ? 683 GLN D HE21 1 
ATOM 38756 H HE22 . GLN D 1 690 ? 681.90797 459.11497 366.03213 1.000 314.26938  ? 683 GLN D HE22 1 
ATOM 38757 N N    . SER D 1 691 ? 683.21226 465.08811 368.79348 1.000 488.35866  ? 684 SER D N    1 
ATOM 38758 C CA   . SER D 1 691 ? 684.35029 465.82866 368.26143 1.000 488.35866  ? 684 SER D CA   1 
ATOM 38759 C C    . SER D 1 691 ? 685.25749 466.31874 369.38190 1.000 488.35866  ? 684 SER D C    1 
ATOM 38760 O O    . SER D 1 691 ? 686.48607 466.22548 369.28060 1.000 488.35866  ? 684 SER D O    1 
ATOM 38761 C CB   . SER D 1 691 ? 683.86031 467.00325 367.41457 1.000 488.35866  ? 684 SER D CB   1 
ATOM 38762 O OG   . SER D 1 691 ? 683.05328 467.88253 368.17854 1.000 488.35866  ? 684 SER D OG   1 
ATOM 38763 H H    . SER D 1 691 ? 682.44546 465.44131 368.62977 1.000 488.35866  ? 684 SER D H    1 
ATOM 38764 H HA   . SER D 1 691 ? 684.86982 465.24217 367.68954 1.000 488.35866  ? 684 SER D HA   1 
ATOM 38765 H HB2  . SER D 1 691 ? 684.62839 467.49185 367.07950 1.000 488.35866  ? 684 SER D HB2  1 
ATOM 38766 H HB3  . SER D 1 691 ? 683.33738 466.66010 366.67313 1.000 488.35866  ? 684 SER D HB3  1 
ATOM 38767 H HG   . SER D 1 691 ? 683.50806 468.22946 368.79353 1.000 488.35866  ? 684 SER D HG   1 
ATOM 38768 N N    . GLU D 1 692 ? 684.67143 466.84240 370.46158 1.000 516.71952  ? 685 GLU D N    1 
ATOM 38769 C CA   . GLU D 1 692 ? 685.47934 467.31880 371.57934 1.000 516.71952  ? 685 GLU D CA   1 
ATOM 38770 C C    . GLU D 1 692 ? 686.25228 466.17467 372.22309 1.000 516.71952  ? 685 GLU D C    1 
ATOM 38771 O O    . GLU D 1 692 ? 687.43899 466.31805 372.54360 1.000 516.71952  ? 685 GLU D O    1 
ATOM 38772 C CB   . GLU D 1 692 ? 684.58673 468.01174 372.60985 1.000 516.71952  ? 685 GLU D CB   1 
ATOM 38773 C CG   . GLU D 1 692 ? 685.11337 469.35673 373.08664 1.000 516.71952  ? 685 GLU D CG   1 
ATOM 38774 C CD   . GLU D 1 692 ? 686.40972 469.23919 373.86260 1.000 516.71952  ? 685 GLU D CD   1 
ATOM 38775 O OE1  . GLU D 1 692 ? 686.72526 468.12667 374.33379 1.000 516.71952  ? 685 GLU D OE1  1 
ATOM 38776 O OE2  . GLU D 1 692 ? 687.11384 470.26143 374.00102 1.000 516.71952  ? 685 GLU D OE2  1 
ATOM 38777 H H    . GLU D 1 692 ? 683.82243 466.92901 370.56710 1.000 516.71952  ? 685 GLU D H    1 
ATOM 38778 H HA   . GLU D 1 692 ? 686.12112 467.96823 371.25200 1.000 516.71952  ? 685 GLU D HA   1 
ATOM 38779 H HB2  . GLU D 1 692 ? 683.71241 468.16146 372.21783 1.000 516.71952  ? 685 GLU D HB2  1 
ATOM 38780 H HB3  . GLU D 1 692 ? 684.50277 467.43589 373.38581 1.000 516.71952  ? 685 GLU D HB3  1 
ATOM 38781 H HG2  . GLU D 1 692 ? 685.27533 469.92366 372.31635 1.000 516.71952  ? 685 GLU D HG2  1 
ATOM 38782 H HG3  . GLU D 1 692 ? 684.45294 469.76648 373.66696 1.000 516.71952  ? 685 GLU D HG3  1 
ATOM 38783 N N    . LEU D 1 693 ? 685.59648 465.02771 372.41861 1.000 321.21994  ? 686 LEU D N    1 
ATOM 38784 C CA   . LEU D 1 693 ? 686.27459 463.88411 373.01914 1.000 321.21994  ? 686 LEU D CA   1 
ATOM 38785 C C    . LEU D 1 693 ? 687.42435 463.40642 372.14221 1.000 321.21994  ? 686 LEU D C    1 
ATOM 38786 O O    . LEU D 1 693 ? 688.51092 463.09657 372.64470 1.000 321.21994  ? 686 LEU D O    1 
ATOM 38787 C CB   . LEU D 1 693 ? 685.27595 462.75155 373.26089 1.000 321.21994  ? 686 LEU D CB   1 
ATOM 38788 C CG   . LEU D 1 693 ? 684.16268 463.04018 374.27208 1.000 321.21994  ? 686 LEU D CG   1 
ATOM 38789 C CD1  . LEU D 1 693 ? 683.05521 462.00546 374.15110 1.000 321.21994  ? 686 LEU D CD1  1 
ATOM 38790 C CD2  . LEU D 1 693 ? 684.70521 463.07064 375.69221 1.000 321.21994  ? 686 LEU D CD2  1 
ATOM 38791 H H    . LEU D 1 693 ? 684.77234 464.89024 372.21501 1.000 321.21994  ? 686 LEU D H    1 
ATOM 38792 H HA   . LEU D 1 693 ? 686.64355 464.15003 373.87554 1.000 321.21994  ? 686 LEU D HA   1 
ATOM 38793 H HB2  . LEU D 1 693 ? 684.85038 462.53504 372.41652 1.000 321.21994  ? 686 LEU D HB2  1 
ATOM 38794 H HB3  . LEU D 1 693 ? 685.76468 461.97788 373.58257 1.000 321.21994  ? 686 LEU D HB3  1 
ATOM 38795 H HG   . LEU D 1 693 ? 683.78217 463.91127 374.08423 1.000 321.21994  ? 686 LEU D HG   1 
ATOM 38796 H HD11 . LEU D 1 693 ? 682.35195 462.22106 374.78341 1.000 321.21994  ? 686 LEU D HD11 1 
ATOM 38797 H HD12 . LEU D 1 693 ? 682.70445 462.02302 373.24691 1.000 321.21994  ? 686 LEU D HD12 1 
ATOM 38798 H HD13 . LEU D 1 693 ? 683.42018 461.12863 374.34793 1.000 321.21994  ? 686 LEU D HD13 1 
ATOM 38799 H HD21 . LEU D 1 693 ? 684.92614 462.16630 375.96336 1.000 321.21994  ? 686 LEU D HD21 1 
ATOM 38800 H HD22 . LEU D 1 693 ? 684.02443 463.43376 376.28004 1.000 321.21994  ? 686 LEU D HD22 1 
ATOM 38801 H HD23 . LEU D 1 693 ? 685.49664 463.63011 375.71994 1.000 321.21994  ? 686 LEU D HD23 1 
ATOM 38802 N N    . VAL D 1 694 ? 687.20687 463.34147 370.82681 1.000 235.31758  ? 687 VAL D N    1 
ATOM 38803 C CA   . VAL D 1 694 ? 688.27614 462.92650 369.92291 1.000 235.31758  ? 687 VAL D CA   1 
ATOM 38804 C C    . VAL D 1 694 ? 689.42703 463.92357 369.96901 1.000 235.31758  ? 687 VAL D C    1 
ATOM 38805 O O    . VAL D 1 694 ? 690.60181 463.53741 370.00754 1.000 235.31758  ? 687 VAL D O    1 
ATOM 38806 C CB   . VAL D 1 694 ? 687.73152 462.75631 368.49229 1.000 235.31758  ? 687 VAL D CB   1 
ATOM 38807 C CG1  . VAL D 1 694 ? 688.87038 462.50356 367.51415 1.000 235.31758  ? 687 VAL D CG1  1 
ATOM 38808 C CG2  . VAL D 1 694 ? 686.72522 461.61609 368.43953 1.000 235.31758  ? 687 VAL D CG2  1 
ATOM 38809 H H    . VAL D 1 694 ? 686.46206 463.52937 370.44006 1.000 235.31758  ? 687 VAL D H    1 
ATOM 38810 H HA   . VAL D 1 694 ? 688.61669 462.06649 370.21503 1.000 235.31758  ? 687 VAL D HA   1 
ATOM 38811 H HB   . VAL D 1 694 ? 687.27888 463.57149 368.22499 1.000 235.31758  ? 687 VAL D HB   1 
ATOM 38812 H HG11 . VAL D 1 694 ? 688.56901 461.87566 366.83901 1.000 235.31758  ? 687 VAL D HG11 1 
ATOM 38813 H HG12 . VAL D 1 694 ? 689.62776 462.13240 367.99311 1.000 235.31758  ? 687 VAL D HG12 1 
ATOM 38814 H HG13 . VAL D 1 694 ? 689.11837 463.34252 367.09513 1.000 235.31758  ? 687 VAL D HG13 1 
ATOM 38815 H HG21 . VAL D 1 694 ? 686.27810 461.63090 367.57885 1.000 235.31758  ? 687 VAL D HG21 1 
ATOM 38816 H HG22 . VAL D 1 694 ? 687.19601 460.77561 368.55291 1.000 235.31758  ? 687 VAL D HG22 1 
ATOM 38817 H HG23 . VAL D 1 694 ? 686.07651 461.72977 369.15065 1.000 235.31758  ? 687 VAL D HG23 1 
ATOM 38818 N N    . GLY D 1 695 ? 689.11150 465.22006 369.96554 1.000 387.22328  ? 688 GLY D N    1 
ATOM 38819 C CA   . GLY D 1 695 ? 690.16135 466.22503 369.95920 1.000 387.22328  ? 688 GLY D CA   1 
ATOM 38820 C C    . GLY D 1 695 ? 690.99401 466.21842 371.22663 1.000 387.22328  ? 688 GLY D C    1 
ATOM 38821 O O    . GLY D 1 695 ? 692.22202 466.32222 371.17332 1.000 387.22328  ? 688 GLY D O    1 
ATOM 38822 H H    . GLY D 1 695 ? 688.31101 465.53436 369.96678 1.000 387.22328  ? 688 GLY D H    1 
ATOM 38823 H HA2  . GLY D 1 695 ? 690.75125 466.06847 369.20527 1.000 387.22328  ? 688 GLY D HA2  1 
ATOM 38824 H HA3  . GLY D 1 695 ? 689.76393 467.10422 369.85927 1.000 387.22328  ? 688 GLY D HA3  1 
ATOM 38825 N N    . GLN D 1 696 ? 690.34200 466.09519 372.38318 1.000 467.08659  ? 689 GLN D N    1 
ATOM 38826 C CA   . GLN D 1 696 ? 691.04757 466.15712 373.66043 1.000 467.08659  ? 689 GLN D CA   1 
ATOM 38827 C C    . GLN D 1 696 ? 691.47203 464.77087 374.14015 1.000 467.08659  ? 689 GLN D C    1 
ATOM 38828 O O    . GLN D 1 696 ? 692.66261 464.51789 374.34928 1.000 467.08659  ? 689 GLN D O    1 
ATOM 38829 C CB   . GLN D 1 696 ? 690.16917 466.84492 374.71181 1.000 467.08659  ? 689 GLN D CB   1 
ATOM 38830 C CG   . GLN D 1 696 ? 689.91531 468.31740 374.43162 1.000 467.08659  ? 689 GLN D CG   1 
ATOM 38831 C CD   . GLN D 1 696 ? 689.24225 469.02483 375.59080 1.000 467.08659  ? 689 GLN D CD   1 
ATOM 38832 O OE1  . GLN D 1 696 ? 688.99020 468.42657 376.63638 1.000 467.08659  ? 689 GLN D OE1  1 
ATOM 38833 N NE2  . GLN D 1 696 ? 688.94820 470.30738 375.41087 1.000 467.08659  ? 689 GLN D NE2  1 
ATOM 38834 H H    . GLN D 1 696 ? 689.49340 465.97515 372.45412 1.000 467.08659  ? 689 GLN D H    1 
ATOM 38835 H HA   . GLN D 1 696 ? 691.84986 466.69104 373.55097 1.000 467.08659  ? 689 GLN D HA   1 
ATOM 38836 H HB2  . GLN D 1 696 ? 689.30943 466.39681 374.74271 1.000 467.08659  ? 689 GLN D HB2  1 
ATOM 38837 H HB3  . GLN D 1 696 ? 690.60546 466.77848 375.57560 1.000 467.08659  ? 689 GLN D HB3  1 
ATOM 38838 H HG2  . GLN D 1 696 ? 690.76283 468.75790 374.26255 1.000 467.08659  ? 689 GLN D HG2  1 
ATOM 38839 H HG3  . GLN D 1 696 ? 689.33877 468.39712 373.65562 1.000 467.08659  ? 689 GLN D HG3  1 
ATOM 38840 H HE21 . GLN D 1 696 ? 689.13993 470.69213 374.66596 1.000 467.08659  ? 689 GLN D HE21 1 
ATOM 38841 H HE22 . GLN D 1 696 ? 688.56577 470.75314 376.03905 1.000 467.08659  ? 689 GLN D HE22 1 
ATOM 38842 N N    . LEU D 1 697 ? 690.51361 463.86772 374.31772 1.000 318.70298  ? 690 LEU D N    1 
ATOM 38843 C CA   . LEU D 1 697 ? 690.81856 462.52597 374.80113 1.000 318.70298  ? 690 LEU D CA   1 
ATOM 38844 C C    . LEU D 1 697 ? 691.50183 461.70431 373.71353 1.000 318.70298  ? 690 LEU D C    1 
ATOM 38845 O O    . LEU D 1 697 ? 692.51569 461.05121 373.96054 1.000 318.70298  ? 690 LEU D O    1 
ATOM 38846 C CB   . LEU D 1 697 ? 689.54628 461.81843 375.27178 1.000 318.70298  ? 690 LEU D CB   1 
ATOM 38847 C CG   . LEU D 1 697 ? 688.65521 462.60013 376.23976 1.000 318.70298  ? 690 LEU D CG   1 
ATOM 38848 C CD1  . LEU D 1 697 ? 687.52111 461.71911 376.73760 1.000 318.70298  ? 690 LEU D CD1  1 
ATOM 38849 C CD2  . LEU D 1 697 ? 689.45889 463.15292 377.40728 1.000 318.70298  ? 690 LEU D CD2  1 
ATOM 38850 H H    . LEU D 1 697 ? 689.67861 464.00699 374.16626 1.000 318.70298  ? 690 LEU D H    1 
ATOM 38851 H HA   . LEU D 1 697 ? 691.42540 462.59040 375.55513 1.000 318.70298  ? 690 LEU D HA   1 
ATOM 38852 H HB2  . LEU D 1 697 ? 689.00936 461.60389 374.49340 1.000 318.70298  ? 690 LEU D HB2  1 
ATOM 38853 H HB3  . LEU D 1 697 ? 689.80443 460.99737 375.71903 1.000 318.70298  ? 690 LEU D HB3  1 
ATOM 38854 H HG   . LEU D 1 697 ? 688.26272 463.35076 375.76713 1.000 318.70298  ? 690 LEU D HG   1 
ATOM 38855 H HD11 . LEU D 1 697 ? 687.05122 461.34988 375.97364 1.000 318.70298  ? 690 LEU D HD11 1 
ATOM 38856 H HD12 . LEU D 1 697 ? 686.91542 462.25571 377.27248 1.000 318.70298  ? 690 LEU D HD12 1 
ATOM 38857 H HD13 . LEU D 1 697 ? 687.89199 461.00198 377.27522 1.000 318.70298  ? 690 LEU D HD13 1 
ATOM 38858 H HD21 . LEU D 1 697 ? 690.07681 463.82400 377.07784 1.000 318.70298  ? 690 LEU D HD21 1 
ATOM 38859 H HD22 . LEU D 1 697 ? 689.94834 462.42768 377.82596 1.000 318.70298  ? 690 LEU D HD22 1 
ATOM 38860 H HD23 . LEU D 1 697 ? 688.84815 463.55323 378.04560 1.000 318.70298  ? 690 LEU D HD23 1 
ATOM 38861 N N    . GLU D 1 711 ? 699.08811 452.75461 392.68135 1.000 753.35830  ? 704 GLU D N    1 
ATOM 38862 C CA   . GLU D 1 711 ? 700.50687 453.00781 392.89881 1.000 753.35830  ? 704 GLU D CA   1 
ATOM 38863 C C    . GLU D 1 711 ? 701.23510 451.71812 393.25903 1.000 753.35830  ? 704 GLU D C    1 
ATOM 38864 O O    . GLU D 1 711 ? 702.40007 451.53670 392.90945 1.000 753.35830  ? 704 GLU D O    1 
ATOM 38865 C CB   . GLU D 1 711 ? 700.70313 454.05114 394.00140 1.000 753.35830  ? 704 GLU D CB   1 
ATOM 38866 C CG   . GLU D 1 711 ? 702.16100 454.35380 394.31805 1.000 753.35830  ? 704 GLU D CG   1 
ATOM 38867 C CD   . GLU D 1 711 ? 702.31984 455.48582 395.31384 1.000 753.35830  ? 704 GLU D CD   1 
ATOM 38868 O OE1  . GLU D 1 711 ? 701.32156 456.18455 395.58672 1.000 753.35830  ? 704 GLU D OE1  1 
ATOM 38869 O OE2  . GLU D 1 711 ? 703.44348 455.67646 395.82484 1.000 753.35830  ? 704 GLU D OE2  1 
ATOM 38870 H H    . GLU D 1 711 ? 698.65621 452.54814 393.39576 1.000 753.35830  ? 704 GLU D H    1 
ATOM 38871 H HA   . GLU D 1 711 ? 700.89626 453.35593 392.08140 1.000 753.35830  ? 704 GLU D HA   1 
ATOM 38872 H HB2  . GLU D 1 711 ? 700.28264 454.87992 393.72360 1.000 753.35830  ? 704 GLU D HB2  1 
ATOM 38873 H HB3  . GLU D 1 711 ? 700.28476 453.72771 394.81457 1.000 753.35830  ? 704 GLU D HB3  1 
ATOM 38874 H HG2  . GLU D 1 711 ? 702.57513 453.56364 394.69866 1.000 753.35830  ? 704 GLU D HG2  1 
ATOM 38875 H HG3  . GLU D 1 711 ? 702.61689 454.60688 393.50019 1.000 753.35830  ? 704 GLU D HG3  1 
ATOM 38876 N N    . ASP D 1 712 ? 700.54113 450.82329 393.96518 1.000 536.33543  ? 705 ASP D N    1 
ATOM 38877 C CA   . ASP D 1 712 ? 701.14895 449.55322 394.34916 1.000 536.33543  ? 705 ASP D CA   1 
ATOM 38878 C C    . ASP D 1 712 ? 701.51910 448.73099 393.12117 1.000 536.33543  ? 705 ASP D C    1 
ATOM 38879 O O    . ASP D 1 712 ? 702.62080 448.17450 393.03903 1.000 536.33543  ? 705 ASP D O    1 
ATOM 38880 C CB   . ASP D 1 712 ? 700.19386 448.77093 395.25117 1.000 536.33543  ? 705 ASP D CB   1 
ATOM 38881 C CG   . ASP D 1 712 ? 700.71029 447.38490 395.58377 1.000 536.33543  ? 705 ASP D CG   1 
ATOM 38882 O OD1  . ASP D 1 712 ? 701.72078 447.28272 396.31022 1.000 536.33543  ? 705 ASP D OD1  1 
ATOM 38883 O OD2  . ASP D 1 712 ? 700.10502 446.39624 395.11851 1.000 536.33543  ? 705 ASP D OD2  1 
ATOM 38884 H H    . ASP D 1 712 ? 699.72960 450.92700 394.23041 1.000 536.33543  ? 705 ASP D H    1 
ATOM 38885 H HA   . ASP D 1 712 ? 701.96094 449.72859 394.84957 1.000 536.33543  ? 705 ASP D HA   1 
ATOM 38886 H HB2  . ASP D 1 712 ? 700.07451 449.25604 396.08175 1.000 536.33543  ? 705 ASP D HB2  1 
ATOM 38887 H HB3  . ASP D 1 712 ? 699.34121 448.67300 394.79893 1.000 536.33543  ? 705 ASP D HB3  1 
ATOM 38888 N N    . MET D 1 713 ? 700.60532 448.64354 392.15186 1.000 548.75371  ? 706 MET D N    1 
ATOM 38889 C CA   . MET D 1 713 ? 700.88249 447.87112 390.94576 1.000 548.75371  ? 706 MET D CA   1 
ATOM 38890 C C    . MET D 1 713 ? 702.03457 448.47996 390.15789 1.000 548.75371  ? 706 MET D C    1 
ATOM 38891 O O    . MET D 1 713 ? 702.90670 447.75803 389.66043 1.000 548.75371  ? 706 MET D O    1 
ATOM 38892 C CB   . MET D 1 713 ? 699.62616 447.78714 390.07872 1.000 548.75371  ? 706 MET D CB   1 
ATOM 38893 C CG   . MET D 1 713 ? 698.41895 447.19368 390.78985 1.000 548.75371  ? 706 MET D CG   1 
ATOM 38894 S SD   . MET D 1 713 ? 698.71109 445.51997 391.39414 1.000 548.75371  ? 706 MET D SD   1 
ATOM 38895 C CE   . MET D 1 713 ? 697.13547 445.15775 392.16468 1.000 548.75371  ? 706 MET D CE   1 
ATOM 38896 H H    . MET D 1 713 ? 699.83066 449.01648 392.16963 1.000 548.75371  ? 706 MET D H    1 
ATOM 38897 H HA   . MET D 1 713 ? 701.12709 446.96863 391.20331 1.000 548.75371  ? 706 MET D HA   1 
ATOM 38898 H HB2  . MET D 1 713 ? 699.38784 448.68139 389.78814 1.000 548.75371  ? 706 MET D HB2  1 
ATOM 38899 H HB3  . MET D 1 713 ? 699.81702 447.23164 389.30681 1.000 548.75371  ? 706 MET D HB3  1 
ATOM 38900 H HG2  . MET D 1 713 ? 698.19348 447.75173 391.55038 1.000 548.75371  ? 706 MET D HG2  1 
ATOM 38901 H HG3  . MET D 1 713 ? 697.67312 447.16170 390.17040 1.000 548.75371  ? 706 MET D HG3  1 
ATOM 38902 H HE1  . MET D 1 713 ? 697.16628 444.26392 392.54018 1.000 548.75371  ? 706 MET D HE1  1 
ATOM 38903 H HE2  . MET D 1 713 ? 696.43669 445.21147 391.49407 1.000 548.75371  ? 706 MET D HE2  1 
ATOM 38904 H HE3  . MET D 1 713 ? 696.97139 445.80653 392.86687 1.000 548.75371  ? 706 MET D HE3  1 
ATOM 38905 N N    . ALA D 1 714 ? 702.05359 449.80873 390.03006 1.000 645.87941  ? 707 ALA D N    1 
ATOM 38906 C CA   . ALA D 1 714 ? 703.13947 450.46296 389.30845 1.000 645.87941  ? 707 ALA D CA   1 
ATOM 38907 C C    . ALA D 1 714 ? 704.47643 450.23008 389.99930 1.000 645.87941  ? 707 ALA D C    1 
ATOM 38908 O O    . ALA D 1 714 ? 705.48531 449.95541 389.33927 1.000 645.87941  ? 707 ALA D O    1 
ATOM 38909 C CB   . ALA D 1 714 ? 702.85612 451.95927 389.17953 1.000 645.87941  ? 707 ALA D CB   1 
ATOM 38910 H H    . ALA D 1 714 ? 701.45931 450.34343 390.34706 1.000 645.87941  ? 707 ALA D H    1 
ATOM 38911 H HA   . ALA D 1 714 ? 703.19499 450.09011 388.41484 1.000 645.87941  ? 707 ALA D HA   1 
ATOM 38912 H HB1  . ALA D 1 714 ? 703.58669 452.37815 388.69818 1.000 645.87941  ? 707 ALA D HB1  1 
ATOM 38913 H HB2  . ALA D 1 714 ? 702.02568 452.08226 388.69360 1.000 645.87941  ? 707 ALA D HB2  1 
ATOM 38914 H HB3  . ALA D 1 714 ? 702.78076 452.34353 390.06698 1.000 645.87941  ? 707 ALA D HB3  1 
ATOM 38915 N N    . GLN D 1 715 ? 704.50535 450.33911 391.32969 1.000 482.65517  ? 708 GLN D N    1 
ATOM 38916 C CA   . GLN D 1 715 ? 705.74556 450.10717 392.06191 1.000 482.65517  ? 708 GLN D CA   1 
ATOM 38917 C C    . GLN D 1 715 ? 706.21754 448.66835 391.89950 1.000 482.65517  ? 708 GLN D C    1 
ATOM 38918 O O    . GLN D 1 715 ? 707.41162 448.41806 391.69563 1.000 482.65517  ? 708 GLN D O    1 
ATOM 38919 C CB   . GLN D 1 715 ? 705.54977 450.44523 393.54047 1.000 482.65517  ? 708 GLN D CB   1 
ATOM 38920 C CG   . GLN D 1 715 ? 706.79568 450.25695 394.39893 1.000 482.65517  ? 708 GLN D CG   1 
ATOM 38921 C CD   . GLN D 1 715 ? 707.98699 451.05931 393.90392 1.000 482.65517  ? 708 GLN D CD   1 
ATOM 38922 O OE1  . GLN D 1 715 ? 709.12637 450.59771 393.96751 1.000 482.65517  ? 708 GLN D OE1  1 
ATOM 38923 N NE2  . GLN D 1 715 ? 707.73090 452.26847 393.41525 1.000 482.65517  ? 708 GLN D NE2  1 
ATOM 38924 H H    . GLN D 1 715 ? 703.83049 450.54286 391.82227 1.000 482.65517  ? 708 GLN D H    1 
ATOM 38925 H HA   . GLN D 1 715 ? 706.43372 450.69067 391.70615 1.000 482.65517  ? 708 GLN D HA   1 
ATOM 38926 H HB2  . GLN D 1 715 ? 705.27128 451.37103 393.61598 1.000 482.65517  ? 708 GLN D HB2  1 
ATOM 38927 H HB3  . GLN D 1 715 ? 704.85783 449.86790 393.89939 1.000 482.65517  ? 708 GLN D HB3  1 
ATOM 38928 H HG2  . GLN D 1 715 ? 706.59886 450.54477 395.30410 1.000 482.65517  ? 708 GLN D HG2  1 
ATOM 38929 H HG3  . GLN D 1 715 ? 707.04422 449.31946 394.39813 1.000 482.65517  ? 708 GLN D HG3  1 
ATOM 38930 H HE21 . GLN D 1 715 ? 706.92419 452.56321 393.38684 1.000 482.65517  ? 708 GLN D HE21 1 
ATOM 38931 H HE22 . GLN D 1 715 ? 708.37570 452.75790 393.12488 1.000 482.65517  ? 708 GLN D HE22 1 
ATOM 38932 N N    . ARG D 1 716 ? 705.29536 447.70660 391.99108 1.000 474.27016  ? 709 ARG D N    1 
ATOM 38933 C CA   . ARG D 1 716 ? 705.67164 446.30891 391.80850 1.000 474.27016  ? 709 ARG D CA   1 
ATOM 38934 C C    . ARG D 1 716 ? 706.21986 446.06863 390.40839 1.000 474.27016  ? 709 ARG D C    1 
ATOM 38935 O O    . ARG D 1 716 ? 707.23512 445.38245 390.24050 1.000 474.27016  ? 709 ARG D O    1 
ATOM 38936 C CB   . ARG D 1 716 ? 704.46832 445.40400 392.08584 1.000 474.27016  ? 709 ARG D CB   1 
ATOM 38937 C CG   . ARG D 1 716 ? 704.55289 444.00225 391.47879 1.000 474.27016  ? 709 ARG D CG   1 
ATOM 38938 C CD   . ARG D 1 716 ? 705.75804 443.20819 391.97344 1.000 474.27016  ? 709 ARG D CD   1 
ATOM 38939 N NE   . ARG D 1 716 ? 705.57495 442.70944 393.33295 1.000 474.27016  ? 709 ARG D NE   1 
ATOM 38940 C CZ   . ARG D 1 716 ? 706.13484 443.22699 394.41940 1.000 474.27016  ? 709 ARG D CZ   1 
ATOM 38941 N NH1  . ARG D 1 716 ? 706.94429 444.27233 394.35585 1.000 474.27016  ? 709 ARG D NH1  1 
ATOM 38942 N NH2  . ARG D 1 716 ? 705.88082 442.67625 395.60281 1.000 474.27016  ? 709 ARG D NH2  1 
ATOM 38943 H H    . ARG D 1 716 ? 704.46119 447.83641 392.15507 1.000 474.27016  ? 709 ARG D H    1 
ATOM 38944 H HA   . ARG D 1 716 ? 706.36871 446.08816 392.44393 1.000 474.27016  ? 709 ARG D HA   1 
ATOM 38945 H HB2  . ARG D 1 716 ? 704.37584 445.30108 393.04585 1.000 474.27016  ? 709 ARG D HB2  1 
ATOM 38946 H HB3  . ARG D 1 716 ? 703.67395 445.82969 391.72717 1.000 474.27016  ? 709 ARG D HB3  1 
ATOM 38947 H HG2  . ARG D 1 716 ? 703.75620 443.50983 391.73115 1.000 474.27016  ? 709 ARG D HG2  1 
ATOM 38948 H HG3  . ARG D 1 716 ? 704.60246 444.06385 390.51242 1.000 474.27016  ? 709 ARG D HG3  1 
ATOM 38949 H HD2  . ARG D 1 716 ? 705.87979 442.43979 391.39412 1.000 474.27016  ? 709 ARG D HD2  1 
ATOM 38950 H HD3  . ARG D 1 716 ? 706.54908 443.76520 391.94312 1.000 474.27016  ? 709 ARG D HD3  1 
ATOM 38951 H HE   . ARG D 1 716 ? 705.06213 442.02719 393.43860 1.000 474.27016  ? 709 ARG D HE   1 
ATOM 38952 H HH11 . ARG D 1 716 ? 707.12309 444.64034 393.60215 1.000 474.27016  ? 709 ARG D HH11 1 
ATOM 38953 H HH12 . ARG D 1 716 ? 707.29421 444.58494 395.07656 1.000 474.27016  ? 709 ARG D HH12 1 
ATOM 38954 H HH21 . ARG D 1 716 ? 705.35626 441.99713 395.65688 1.000 474.27016  ? 709 ARG D HH21 1 
ATOM 38955 H HH22 . ARG D 1 716 ? 706.23777 443.00177 396.31429 1.000 474.27016  ? 709 ARG D HH22 1 
ATOM 38956 N N    . ARG D 1 717 ? 705.56142 446.62484 389.38895 1.000 684.10703  ? 710 ARG D N    1 
ATOM 38957 C CA   . ARG D 1 717 ? 706.03734 446.44609 388.02212 1.000 684.10703  ? 710 ARG D CA   1 
ATOM 38958 C C    . ARG D 1 717 ? 707.41814 447.06097 387.83884 1.000 684.10703  ? 710 ARG D C    1 
ATOM 38959 O O    . ARG D 1 717 ? 708.29546 446.45785 387.21033 1.000 684.10703  ? 710 ARG D O    1 
ATOM 38960 C CB   . ARG D 1 717 ? 705.04133 447.05842 387.03700 1.000 684.10703  ? 710 ARG D CB   1 
ATOM 38961 C CG   . ARG D 1 717 ? 705.43200 446.89207 385.57582 1.000 684.10703  ? 710 ARG D CG   1 
ATOM 38962 C CD   . ARG D 1 717 ? 704.35355 447.41638 384.63817 1.000 684.10703  ? 710 ARG D CD   1 
ATOM 38963 N NE   . ARG D 1 717 ? 704.10213 448.84173 384.82264 1.000 684.10703  ? 710 ARG D NE   1 
ATOM 38964 C CZ   . ARG D 1 717 ? 703.18786 449.35001 385.63902 1.000 684.10703  ? 710 ARG D CZ   1 
ATOM 38965 N NH1  . ARG D 1 717 ? 702.40926 448.57563 386.37805 1.000 684.10703  ? 710 ARG D NH1  1 
ATOM 38966 N NH2  . ARG D 1 717 ? 703.05130 450.67069 385.71688 1.000 684.10703  ? 710 ARG D NH2  1 
ATOM 38967 H H    . ARG D 1 717 ? 704.84941 447.10154 389.46252 1.000 684.10703  ? 710 ARG D H    1 
ATOM 38968 H HA   . ARG D 1 717 ? 706.10349 445.49725 387.83177 1.000 684.10703  ? 710 ARG D HA   1 
ATOM 38969 H HB2  . ARG D 1 717 ? 704.17779 446.63496 387.16279 1.000 684.10703  ? 710 ARG D HB2  1 
ATOM 38970 H HB3  . ARG D 1 717 ? 704.97099 448.00843 387.21868 1.000 684.10703  ? 710 ARG D HB3  1 
ATOM 38971 H HG2  . ARG D 1 717 ? 706.24745 447.38805 385.40324 1.000 684.10703  ? 710 ARG D HG2  1 
ATOM 38972 H HG3  . ARG D 1 717 ? 705.56642 445.95024 385.38665 1.000 684.10703  ? 710 ARG D HG3  1 
ATOM 38973 H HD2  . ARG D 1 717 ? 704.64365 447.28253 383.72230 1.000 684.10703  ? 710 ARG D HD2  1 
ATOM 38974 H HD3  . ARG D 1 717 ? 703.52874 446.93198 384.79563 1.000 684.10703  ? 710 ARG D HD3  1 
ATOM 38975 H HE   . ARG D 1 717 ? 704.58942 449.39312 384.37752 1.000 684.10703  ? 710 ARG D HE   1 
ATOM 38976 H HH11 . ARG D 1 717 ? 702.48484 447.72055 386.34004 1.000 684.10703  ? 710 ARG D HH11 1 
ATOM 38977 H HH12 . ARG D 1 717 ? 701.82467 448.93039 386.89959 1.000 684.10703  ? 710 ARG D HH12 1 
ATOM 38978 H HH21 . ARG D 1 717 ? 703.55179 451.18350 385.24135 1.000 684.10703  ? 710 ARG D HH21 1 
ATOM 38979 H HH22 . ARG D 1 717 ? 702.46241 451.01184 386.24264 1.000 684.10703  ? 710 ARG D HH22 1 
ATOM 38980 N N    . LYS D 1 718 ? 707.63126 448.26200 388.38212 1.000 773.67191  ? 711 LYS D N    1 
ATOM 38981 C CA   . LYS D 1 718 ? 708.93294 448.90788 388.25449 1.000 773.67191  ? 711 LYS D CA   1 
ATOM 38982 C C    . LYS D 1 718 ? 710.01952 448.09515 388.94581 1.000 773.67191  ? 711 LYS D C    1 
ATOM 38983 O O    . LYS D 1 718 ? 711.10845 447.90289 388.39160 1.000 773.67191  ? 711 LYS D O    1 
ATOM 38984 C CB   . LYS D 1 718 ? 708.87256 450.32274 388.83111 1.000 773.67191  ? 711 LYS D CB   1 
ATOM 38985 C CG   . LYS D 1 718 ? 710.17583 451.09934 388.71463 1.000 773.67191  ? 711 LYS D CG   1 
ATOM 38986 C CD   . LYS D 1 718 ? 710.03806 452.50356 389.27989 1.000 773.67191  ? 711 LYS D CD   1 
ATOM 38987 C CE   . LYS D 1 718 ? 711.34544 453.27288 389.18240 1.000 773.67191  ? 711 LYS D CE   1 
ATOM 38988 N NZ   . LYS D 1 718 ? 711.22884 454.64770 389.74224 1.000 773.67191  ? 711 LYS D NZ   1 
ATOM 38989 H H    . LYS D 1 718 ? 707.04724 448.71485 388.82195 1.000 773.67191  ? 711 LYS D H    1 
ATOM 38990 H HA   . LYS D 1 718 ? 709.16139 448.97610 387.31425 1.000 773.67191  ? 711 LYS D HA   1 
ATOM 38991 H HB2  . LYS D 1 718 ? 708.18801 450.82227 388.35916 1.000 773.67191  ? 711 LYS D HB2  1 
ATOM 38992 H HB3  . LYS D 1 718 ? 708.64601 450.26573 389.77256 1.000 773.67191  ? 711 LYS D HB3  1 
ATOM 38993 H HG2  . LYS D 1 718 ? 710.87067 450.64121 389.21256 1.000 773.67191  ? 711 LYS D HG2  1 
ATOM 38994 H HG3  . LYS D 1 718 ? 710.42377 451.17073 387.77958 1.000 773.67191  ? 711 LYS D HG3  1 
ATOM 38995 H HD2  . LYS D 1 718 ? 709.36299 452.98620 388.77767 1.000 773.67191  ? 711 LYS D HD2  1 
ATOM 38996 H HD3  . LYS D 1 718 ? 709.78629 452.44908 390.21507 1.000 773.67191  ? 711 LYS D HD3  1 
ATOM 38997 H HE2  . LYS D 1 718 ? 712.03048 452.80071 389.68110 1.000 773.67191  ? 711 LYS D HE2  1 
ATOM 38998 H HE3  . LYS D 1 718 ? 711.60234 453.34708 388.24999 1.000 773.67191  ? 711 LYS D HE3  1 
ATOM 38999 H HZ1  . LYS D 1 718 ? 712.00816 455.07171 389.67169 1.000 773.67191  ? 711 LYS D HZ1  1 
ATOM 39000 H HZ2  . LYS D 1 718 ? 710.60897 455.10561 389.29708 1.000 773.67191  ? 711 LYS D HZ2  1 
ATOM 39001 H HZ3  . LYS D 1 718 ? 710.99802 454.60763 390.60086 1.000 773.67191  ? 711 LYS D HZ3  1 
ATOM 39002 N N    . GLU D 1 719 ? 709.74436 447.61023 390.15940 1.000 530.39520  ? 712 GLU D N    1 
ATOM 39003 C CA   . GLU D 1 719 ? 710.73712 446.81604 390.87504 1.000 530.39520  ? 712 GLU D CA   1 
ATOM 39004 C C    . GLU D 1 719 ? 711.05112 445.52676 390.12813 1.000 530.39520  ? 712 GLU D C    1 
ATOM 39005 O O    . GLU D 1 719 ? 712.21979 445.13879 390.00805 1.000 530.39520  ? 712 GLU D O    1 
ATOM 39006 C CB   . GLU D 1 719 ? 710.24387 446.50952 392.28914 1.000 530.39520  ? 712 GLU D CB   1 
ATOM 39007 C CG   . GLU D 1 719 ? 710.16465 447.72765 393.19517 1.000 530.39520  ? 712 GLU D CG   1 
ATOM 39008 C CD   . GLU D 1 719 ? 709.63442 447.39362 394.57569 1.000 530.39520  ? 712 GLU D CD   1 
ATOM 39009 O OE1  . GLU D 1 719 ? 709.32227 446.20997 394.82382 1.000 530.39520  ? 712 GLU D OE1  1 
ATOM 39010 O OE2  . GLU D 1 719 ? 709.52980 448.31455 395.41290 1.000 530.39520  ? 712 GLU D OE2  1 
ATOM 39011 H H    . GLU D 1 719 ? 709.00374 447.72561 390.58104 1.000 530.39520  ? 712 GLU D H    1 
ATOM 39012 H HA   . GLU D 1 719 ? 711.55795 447.32771 390.94801 1.000 530.39520  ? 712 GLU D HA   1 
ATOM 39013 H HB2  . GLU D 1 719 ? 709.35532 446.12457 392.23279 1.000 530.39520  ? 712 GLU D HB2  1 
ATOM 39014 H HB3  . GLU D 1 719 ? 710.85099 445.87438 392.70015 1.000 530.39520  ? 712 GLU D HB3  1 
ATOM 39015 H HG2  . GLU D 1 719 ? 711.05333 448.10250 393.29832 1.000 530.39520  ? 712 GLU D HG2  1 
ATOM 39016 H HG3  . GLU D 1 719 ? 709.57274 448.38336 392.79556 1.000 530.39520  ? 712 GLU D HG3  1 
ATOM 39017 N N    . ALA D 1 720 ? 710.02074 444.84769 389.61736 1.000 620.89046  ? 713 ALA D N    1 
ATOM 39018 C CA   . ALA D 1 720 ? 710.24965 443.61220 388.87755 1.000 620.89046  ? 713 ALA D CA   1 
ATOM 39019 C C    . ALA D 1 720 ? 711.06433 443.87055 387.61791 1.000 620.89046  ? 713 ALA D C    1 
ATOM 39020 O O    . ALA D 1 720 ? 711.99000 443.11360 387.30248 1.000 620.89046  ? 713 ALA D O    1 
ATOM 39021 C CB   . ALA D 1 720 ? 708.91428 442.95641 388.52759 1.000 620.89046  ? 713 ALA D CB   1 
ATOM 39022 H H    . ALA D 1 720 ? 709.19512 445.07865 389.68520 1.000 620.89046  ? 713 ALA D H    1 
ATOM 39023 H HA   . ALA D 1 720 ? 710.74896 442.99679 389.43691 1.000 620.89046  ? 713 ALA D HA   1 
ATOM 39024 H HB1  . ALA D 1 720 ? 709.08418 442.14299 388.02744 1.000 620.89046  ? 713 ALA D HB1  1 
ATOM 39025 H HB2  . ALA D 1 720 ? 708.44044 442.74827 389.34798 1.000 620.89046  ? 713 ALA D HB2  1 
ATOM 39026 H HB3  . ALA D 1 720 ? 708.39193 443.57220 387.99014 1.000 620.89046  ? 713 ALA D HB3  1 
ATOM 39027 N N    . ALA D 1 721 ? 710.73665 444.93720 386.88420 1.000 838.78597  ? 714 ALA D N    1 
ATOM 39028 C CA   . ALA D 1 721 ? 711.48251 445.25450 385.67235 1.000 838.78597  ? 714 ALA D CA   1 
ATOM 39029 C C    . ALA D 1 721 ? 712.93508 445.57854 385.99122 1.000 838.78597  ? 714 ALA D C    1 
ATOM 39030 O O    . ALA D 1 721 ? 713.84725 445.12166 385.29322 1.000 838.78597  ? 714 ALA D O    1 
ATOM 39031 C CB   . ALA D 1 721 ? 710.82085 446.42184 384.94067 1.000 838.78597  ? 714 ALA D CB   1 
ATOM 39032 H H    . ALA D 1 721 ? 710.09692 445.48264 387.06539 1.000 838.78597  ? 714 ALA D H    1 
ATOM 39033 H HA   . ALA D 1 721 ? 711.46951 444.48448 385.08261 1.000 838.78597  ? 714 ALA D HA   1 
ATOM 39034 H HB1  . ALA D 1 721 ? 711.32878 446.61955 384.13830 1.000 838.78597  ? 714 ALA D HB1  1 
ATOM 39035 H HB2  . ALA D 1 721 ? 710.81095 447.19564 385.52553 1.000 838.78597  ? 714 ALA D HB2  1 
ATOM 39036 H HB3  . ALA D 1 721 ? 709.91338 446.17283 384.70534 1.000 838.78597  ? 714 ALA D HB3  1 
ATOM 39037 N N    . ASP D 1 722 ? 713.17195 446.36575 387.04370 1.000 820.66047  ? 715 ASP D N    1 
ATOM 39038 C CA   . ASP D 1 722 ? 714.54180 446.70441 387.41352 1.000 820.66047  ? 715 ASP D CA   1 
ATOM 39039 C C    . ASP D 1 722 ? 715.32549 445.46152 387.81338 1.000 820.66047  ? 715 ASP D C    1 
ATOM 39040 O O    . ASP D 1 722 ? 716.47831 445.28528 387.40014 1.000 820.66047  ? 715 ASP D O    1 
ATOM 39041 C CB   . ASP D 1 722 ? 714.53972 447.72523 388.55129 1.000 820.66047  ? 715 ASP D CB   1 
ATOM 39042 C CG   . ASP D 1 722 ? 713.86042 449.02481 388.16703 1.000 820.66047  ? 715 ASP D CG   1 
ATOM 39043 O OD1  . ASP D 1 722 ? 713.39030 449.13356 387.01502 1.000 820.66047  ? 715 ASP D OD1  1 
ATOM 39044 O OD2  . ASP D 1 722 ? 713.79649 449.93776 389.01698 1.000 820.66047  ? 715 ASP D OD2  1 
ATOM 39045 H H    . ASP D 1 722 ? 712.56716 446.70931 387.54945 1.000 820.66047  ? 715 ASP D H    1 
ATOM 39046 H HA   . ASP D 1 722 ? 714.98534 447.10629 386.65020 1.000 820.66047  ? 715 ASP D HA   1 
ATOM 39047 H HB2  . ASP D 1 722 ? 714.06589 447.35169 389.31081 1.000 820.66047  ? 715 ASP D HB2  1 
ATOM 39048 H HB3  . ASP D 1 722 ? 715.45610 447.92657 388.79749 1.000 820.66047  ? 715 ASP D HB3  1 
ATOM 39049 N N    . MET D 1 723 ? 714.71673 444.58573 388.61725 1.000 540.40108  ? 716 MET D N    1 
ATOM 39050 C CA   . MET D 1 723 ? 715.40485 443.36866 389.03274 1.000 540.40108  ? 716 MET D CA   1 
ATOM 39051 C C    . MET D 1 723 ? 715.71867 442.48156 387.83540 1.000 540.40108  ? 716 MET D C    1 
ATOM 39052 O O    . MET D 1 723 ? 716.82866 441.94675 387.72303 1.000 540.40108  ? 716 MET D O    1 
ATOM 39053 C CB   . MET D 1 723 ? 714.55441 442.61185 390.05384 1.000 540.40108  ? 716 MET D CB   1 
ATOM 39054 C CG   . MET D 1 723 ? 715.20095 441.34201 390.59148 1.000 540.40108  ? 716 MET D CG   1 
ATOM 39055 S SD   . MET D 1 723 ? 716.78606 441.63718 391.40058 1.000 540.40108  ? 716 MET D SD   1 
ATOM 39056 C CE   . MET D 1 723 ? 716.28727 442.68484 392.76530 1.000 540.40108  ? 716 MET D CE   1 
ATOM 39057 H H    . MET D 1 723 ? 713.92010 444.67302 388.92929 1.000 540.40108  ? 716 MET D H    1 
ATOM 39058 H HA   . MET D 1 723 ? 716.23769 443.61590 389.46379 1.000 540.40108  ? 716 MET D HA   1 
ATOM 39059 H HB2  . MET D 1 723 ? 714.37773 443.19683 390.80687 1.000 540.40108  ? 716 MET D HB2  1 
ATOM 39060 H HB3  . MET D 1 723 ? 713.71738 442.35974 389.63349 1.000 540.40108  ? 716 MET D HB3  1 
ATOM 39061 H HG2  . MET D 1 723 ? 714.60562 440.94006 391.24335 1.000 540.40108  ? 716 MET D HG2  1 
ATOM 39062 H HG3  . MET D 1 723 ? 715.34947 440.72533 389.85784 1.000 540.40108  ? 716 MET D HG3  1 
ATOM 39063 H HE1  . MET D 1 723 ? 717.05314 442.83947 393.34015 1.000 540.40108  ? 716 MET D HE1  1 
ATOM 39064 H HE2  . MET D 1 723 ? 715.58393 442.23985 393.26348 1.000 540.40108  ? 716 MET D HE2  1 
ATOM 39065 H HE3  . MET D 1 723 ? 715.96146 443.52810 392.41400 1.000 540.40108  ? 716 MET D HE3  1 
ATOM 39066 N N    . LEU D 1 724 ? 714.75324 442.31313 386.92809 1.000 693.75276  ? 717 LEU D N    1 
ATOM 39067 C CA   . LEU D 1 724 ? 714.98549 441.48237 385.75249 1.000 693.75276  ? 717 LEU D CA   1 
ATOM 39068 C C    . LEU D 1 724 ? 716.08737 442.06561 384.87883 1.000 693.75276  ? 717 LEU D C    1 
ATOM 39069 O O    . LEU D 1 724 ? 716.95226 441.33199 384.38677 1.000 693.75276  ? 717 LEU D O    1 
ATOM 39070 C CB   . LEU D 1 724 ? 713.68964 441.33199 384.95487 1.000 693.75276  ? 717 LEU D CB   1 
ATOM 39071 C CG   . LEU D 1 724 ? 713.76019 440.44542 383.70884 1.000 693.75276  ? 717 LEU D CG   1 
ATOM 39072 C CD1  . LEU D 1 724 ? 714.14957 439.02141 384.07705 1.000 693.75276  ? 717 LEU D CD1  1 
ATOM 39073 C CD2  . LEU D 1 724 ? 712.43341 440.46459 382.96612 1.000 693.75276  ? 717 LEU D CD2  1 
ATOM 39074 H H    . LEU D 1 724 ? 713.96919 442.66384 386.97115 1.000 693.75276  ? 717 LEU D H    1 
ATOM 39075 H HA   . LEU D 1 724 ? 715.26665 440.60037 386.04168 1.000 693.75276  ? 717 LEU D HA   1 
ATOM 39076 H HB2  . LEU D 1 724 ? 713.01472 440.95362 385.53987 1.000 693.75276  ? 717 LEU D HB2  1 
ATOM 39077 H HB3  . LEU D 1 724 ? 713.40654 442.21352 384.66565 1.000 693.75276  ? 717 LEU D HB3  1 
ATOM 39078 H HG   . LEU D 1 724 ? 714.43931 440.79457 383.11085 1.000 693.75276  ? 717 LEU D HG   1 
ATOM 39079 H HD11 . LEU D 1 724 ? 715.06492 439.01685 384.39773 1.000 693.75276  ? 717 LEU D HD11 1 
ATOM 39080 H HD12 . LEU D 1 724 ? 713.55333 438.70079 384.77174 1.000 693.75276  ? 717 LEU D HD12 1 
ATOM 39081 H HD13 . LEU D 1 724 ? 714.07322 438.46040 383.28946 1.000 693.75276  ? 717 LEU D HD13 1 
ATOM 39082 H HD21 . LEU D 1 724 ? 712.50269 439.89757 382.18216 1.000 693.75276  ? 717 LEU D HD21 1 
ATOM 39083 H HD22 . LEU D 1 724 ? 711.73774 440.13237 383.55481 1.000 693.75276  ? 717 LEU D HD22 1 
ATOM 39084 H HD23 . LEU D 1 724 ? 712.23450 441.37575 382.69942 1.000 693.75276  ? 717 LEU D HD23 1 
ATOM 39085 N N    . LYS D 1 725 ? 716.07375 443.38497 384.67293 1.000 854.43082  ? 718 LYS D N    1 
ATOM 39086 C CA   . LYS D 1 725 ? 717.10754 444.01317 383.85891 1.000 854.43082  ? 718 LYS D CA   1 
ATOM 39087 C C    . LYS D 1 725 ? 718.48094 443.84412 384.49286 1.000 854.43082  ? 718 LYS D C    1 
ATOM 39088 O O    . LYS D 1 725 ? 719.45637 443.52913 383.80170 1.000 854.43082  ? 718 LYS D O    1 
ATOM 39089 C CB   . LYS D 1 725 ? 716.78446 445.49446 383.65762 1.000 854.43082  ? 718 LYS D CB   1 
ATOM 39090 C CG   . LYS D 1 725 ? 717.80711 446.24976 382.81682 1.000 854.43082  ? 718 LYS D CG   1 
ATOM 39091 C CD   . LYS D 1 725 ? 718.84535 446.96563 383.67391 1.000 854.43082  ? 718 LYS D CD   1 
ATOM 39092 C CE   . LYS D 1 725 ? 718.39139 448.36650 384.06438 1.000 854.43082  ? 718 LYS D CE   1 
ATOM 39093 N NZ   . LYS D 1 725 ? 717.15053 448.36755 384.88725 1.000 854.43082  ? 718 LYS D NZ   1 
ATOM 39094 H H    . LYS D 1 725 ? 715.48606 443.92749 384.98896 1.000 854.43082  ? 718 LYS D H    1 
ATOM 39095 H HA   . LYS D 1 725 ? 717.12511 443.58841 382.98703 1.000 854.43082  ? 718 LYS D HA   1 
ATOM 39096 H HB2  . LYS D 1 725 ? 715.92533 445.56781 383.21332 1.000 854.43082  ? 718 LYS D HB2  1 
ATOM 39097 H HB3  . LYS D 1 725 ? 716.73992 445.91885 384.52778 1.000 854.43082  ? 718 LYS D HB3  1 
ATOM 39098 H HG2  . LYS D 1 725 ? 718.27199 445.62147 382.24233 1.000 854.43082  ? 718 LYS D HG2  1 
ATOM 39099 H HG3  . LYS D 1 725 ? 717.34804 446.91504 382.28060 1.000 854.43082  ? 718 LYS D HG3  1 
ATOM 39100 H HD2  . LYS D 1 725 ? 718.99540 446.46184 384.48840 1.000 854.43082  ? 718 LYS D HD2  1 
ATOM 39101 H HD3  . LYS D 1 725 ? 719.67212 447.04458 383.17280 1.000 854.43082  ? 718 LYS D HD3  1 
ATOM 39102 H HE2  . LYS D 1 725 ? 719.09315 448.79260 384.58099 1.000 854.43082  ? 718 LYS D HE2  1 
ATOM 39103 H HE3  . LYS D 1 725 ? 718.21662 448.87750 383.25863 1.000 854.43082  ? 718 LYS D HE3  1 
ATOM 39104 H HZ1  . LYS D 1 725 ? 716.47082 448.04298 384.41328 1.000 854.43082  ? 718 LYS D HZ1  1 
ATOM 39105 H HZ2  . LYS D 1 725 ? 716.95530 449.19795 385.14108 1.000 854.43082  ? 718 LYS D HZ2  1 
ATOM 39106 H HZ3  . LYS D 1 725 ? 717.26568 447.86355 385.61171 1.000 854.43082  ? 718 LYS D HZ3  1 
ATOM 39107 N N    . ALA D 1 726 ? 718.57820 444.04514 385.80954 1.000 805.20799  ? 719 ALA D N    1 
ATOM 39108 C CA   . ALA D 1 726 ? 719.86237 443.88615 386.48274 1.000 805.20799  ? 719 ALA D CA   1 
ATOM 39109 C C    . ALA D 1 726 ? 720.36222 442.45141 386.37980 1.000 805.20799  ? 719 ALA D C    1 
ATOM 39110 O O    . ALA D 1 726 ? 721.54514 442.21568 386.10430 1.000 805.20799  ? 719 ALA D O    1 
ATOM 39111 C CB   . ALA D 1 726 ? 719.74213 444.30838 387.94669 1.000 805.20799  ? 719 ALA D CB   1 
ATOM 39112 H H    . ALA D 1 726 ? 717.92703 444.26988 386.32440 1.000 805.20799  ? 719 ALA D H    1 
ATOM 39113 H HA   . ALA D 1 726 ? 720.51592 444.46268 386.05687 1.000 805.20799  ? 719 ALA D HA   1 
ATOM 39114 H HB1  . ALA D 1 726 ? 720.60335 444.19670 388.37881 1.000 805.20799  ? 719 ALA D HB1  1 
ATOM 39115 H HB2  . ALA D 1 726 ? 719.47035 445.23873 387.98525 1.000 805.20799  ? 719 ALA D HB2  1 
ATOM 39116 H HB3  . ALA D 1 726 ? 719.07830 443.75103 388.38211 1.000 805.20799  ? 719 ALA D HB3  1 
ATOM 39117 N N    . LEU D 1 727 ? 719.47490 441.47713 386.59610 1.000 658.93704  ? 720 LEU D N    1 
ATOM 39118 C CA   . LEU D 1 727 ? 719.88349 440.07886 386.51726 1.000 658.93704  ? 720 LEU D CA   1 
ATOM 39119 C C    . LEU D 1 727 ? 720.32941 439.71336 385.10696 1.000 658.93704  ? 720 LEU D C    1 
ATOM 39120 O O    . LEU D 1 727 ? 721.34609 439.03176 384.92644 1.000 658.93704  ? 720 LEU D O    1 
ATOM 39121 C CB   . LEU D 1 727 ? 718.73653 439.17639 386.97215 1.000 658.93704  ? 720 LEU D CB   1 
ATOM 39122 C CG   . LEU D 1 727 ? 718.34231 439.31511 388.44521 1.000 658.93704  ? 720 LEU D CG   1 
ATOM 39123 C CD1  . LEU D 1 727 ? 716.99529 438.65983 388.71216 1.000 658.93704  ? 720 LEU D CD1  1 
ATOM 39124 C CD2  . LEU D 1 727 ? 719.41458 438.71959 389.34543 1.000 658.93704  ? 720 LEU D CD2  1 
ATOM 39125 H H    . LEU D 1 727 ? 718.64521 441.59893 386.78680 1.000 658.93704  ? 720 LEU D H    1 
ATOM 39126 H HA   . LEU D 1 727 ? 720.63435 439.93548 387.11412 1.000 658.93704  ? 720 LEU D HA   1 
ATOM 39127 H HB2  . LEU D 1 727 ? 717.95269 439.38278 386.43937 1.000 658.93704  ? 720 LEU D HB2  1 
ATOM 39128 H HB3  . LEU D 1 727 ? 718.99540 438.25362 386.82448 1.000 658.93704  ? 720 LEU D HB3  1 
ATOM 39129 H HG   . LEU D 1 727 ? 718.26431 440.25666 388.66277 1.000 658.93704  ? 720 LEU D HG   1 
ATOM 39130 H HD11 . LEU D 1 727 ? 716.33320 439.04634 388.11793 1.000 658.93704  ? 720 LEU D HD11 1 
ATOM 39131 H HD12 . LEU D 1 727 ? 717.06835 437.70682 388.55121 1.000 658.93704  ? 720 LEU D HD12 1 
ATOM 39132 H HD13 . LEU D 1 727 ? 716.74513 438.82009 389.63555 1.000 658.93704  ? 720 LEU D HD13 1 
ATOM 39133 H HD21 . LEU D 1 727 ? 720.23182 439.23241 389.24647 1.000 658.93704  ? 720 LEU D HD21 1 
ATOM 39134 H HD22 . LEU D 1 727 ? 719.10978 438.75777 390.26551 1.000 658.93704  ? 720 LEU D HD22 1 
ATOM 39135 H HD23 . LEU D 1 727 ? 719.56791 437.79759 389.08598 1.000 658.93704  ? 720 LEU D HD23 1 
ATOM 39136 N N    . GLN D 1 728 ? 719.58445 440.15990 384.09216 1.000 907.21372  ? 721 GLN D N    1 
ATOM 39137 C CA   . GLN D 1 728 ? 719.96260 439.86248 382.71505 1.000 907.21372  ? 721 GLN D CA   1 
ATOM 39138 C C    . GLN D 1 728 ? 721.29473 440.50841 382.35965 1.000 907.21372  ? 721 GLN D C    1 
ATOM 39139 O O    . GLN D 1 728 ? 722.13679 439.88782 381.70025 1.000 907.21372  ? 721 GLN D O    1 
ATOM 39140 C CB   . GLN D 1 728 ? 718.86647 440.32995 381.75767 1.000 907.21372  ? 721 GLN D CB   1 
ATOM 39141 C CG   . GLN D 1 728 ? 717.58033 439.52448 381.85106 1.000 907.21372  ? 721 GLN D CG   1 
ATOM 39142 C CD   . GLN D 1 728 ? 716.49758 440.04525 380.92670 1.000 907.21372  ? 721 GLN D CD   1 
ATOM 39143 O OE1  . GLN D 1 728 ? 716.69386 441.02981 380.21436 1.000 907.21372  ? 721 GLN D OE1  1 
ATOM 39144 N NE2  . GLN D 1 728 ? 715.34558 439.38464 380.93358 1.000 907.21372  ? 721 GLN D NE2  1 
ATOM 39145 H H    . GLN D 1 728 ? 718.86827 440.62876 384.17494 1.000 907.21372  ? 721 GLN D H    1 
ATOM 39146 H HA   . GLN D 1 728 ? 720.05898 438.90252 382.61459 1.000 907.21372  ? 721 GLN D HA   1 
ATOM 39147 H HB2  . GLN D 1 728 ? 718.65169 441.25463 381.95700 1.000 907.21372  ? 721 GLN D HB2  1 
ATOM 39148 H HB3  . GLN D 1 728 ? 719.19534 440.25808 380.84797 1.000 907.21372  ? 721 GLN D HB3  1 
ATOM 39149 H HG2  . GLN D 1 728 ? 717.76599 438.60448 381.60608 1.000 907.21372  ? 721 GLN D HG2  1 
ATOM 39150 H HG3  . GLN D 1 728 ? 717.24534 439.56391 382.76006 1.000 907.21372  ? 721 GLN D HG3  1 
ATOM 39151 H HE21 . GLN D 1 728 ? 715.24527 438.70058 381.44504 1.000 907.21372  ? 721 GLN D HE21 1 
ATOM 39152 H HE22 . GLN D 1 728 ? 714.69989 439.64085 380.42660 1.000 907.21372  ? 721 GLN D HE22 1 
ATOM 39153 N N    . GLY D 1 729 ? 721.50570 441.75537 382.78571 1.000 1033.21418 ? 722 GLY D N    1 
ATOM 39154 C CA   . GLY D 1 729 ? 722.77701 442.40599 382.52152 1.000 1033.21418 ? 722 GLY D CA   1 
ATOM 39155 C C    . GLY D 1 729 ? 723.93742 441.69835 383.19181 1.000 1033.21418 ? 722 GLY D C    1 
ATOM 39156 O O    . GLY D 1 729 ? 724.99582 441.51109 382.58702 1.000 1033.21418 ? 722 GLY D O    1 
ATOM 39157 H H    . GLY D 1 729 ? 720.93814 442.23313 383.22068 1.000 1033.21418 ? 722 GLY D H    1 
ATOM 39158 H HA2  . GLY D 1 729 ? 722.93864 442.42358 381.56524 1.000 1033.21418 ? 722 GLY D HA2  1 
ATOM 39159 H HA3  . GLY D 1 729 ? 722.74587 443.31985 382.84523 1.000 1033.21418 ? 722 GLY D HA3  1 
ATOM 39160 N N    . ALA D 1 730 ? 723.75491 441.29134 384.45039 1.000 1001.02789 ? 723 ALA D N    1 
ATOM 39161 C CA   . ALA D 1 730 ? 724.81115 440.56576 385.14655 1.000 1001.02789 ? 723 ALA D CA   1 
ATOM 39162 C C    . ALA D 1 730 ? 725.11369 439.24327 384.45495 1.000 1001.02789 ? 723 ALA D C    1 
ATOM 39163 O O    . ALA D 1 730 ? 726.28255 438.87709 384.28238 1.000 1001.02789 ? 723 ALA D O    1 
ATOM 39164 C CB   . ALA D 1 730 ? 724.41345 440.33102 386.60346 1.000 1001.02789 ? 723 ALA D CB   1 
ATOM 39165 H H    . ALA D 1 730 ? 723.04173 441.42112 384.91313 1.000 1001.02789 ? 723 ALA D H    1 
ATOM 39166 H HA   . ALA D 1 730 ? 725.62034 441.10060 385.13861 1.000 1001.02789 ? 723 ALA D HA   1 
ATOM 39167 H HB1  . ALA D 1 730 ? 724.27319 441.18878 387.03414 1.000 1001.02789 ? 723 ALA D HB1  1 
ATOM 39168 H HB2  . ALA D 1 730 ? 725.12593 439.84827 387.05094 1.000 1001.02789 ? 723 ALA D HB2  1 
ATOM 39169 H HB3  . ALA D 1 730 ? 723.59513 439.81075 386.62707 1.000 1001.02789 ? 723 ALA D HB3  1 
ATOM 39170 N N    . SER D 1 731 ? 724.07243 438.51308 384.04705 1.000 1033.21418 ? 724 SER D N    1 
ATOM 39171 C CA   . SER D 1 731 ? 724.28857 437.24313 383.36222 1.000 1033.21418 ? 724 SER D CA   1 
ATOM 39172 C C    . SER D 1 731 ? 725.02077 437.44824 382.04236 1.000 1033.21418 ? 724 SER D C    1 
ATOM 39173 O O    . SER D 1 731 ? 725.94454 436.69502 381.71251 1.000 1033.21418 ? 724 SER D O    1 
ATOM 39174 C CB   . SER D 1 731 ? 722.95121 436.54043 383.12950 1.000 1033.21418 ? 724 SER D CB   1 
ATOM 39175 O OG   . SER D 1 731 ? 722.29336 436.27754 384.35673 1.000 1033.21418 ? 724 SER D OG   1 
ATOM 39176 H H    . SER D 1 731 ? 723.24665 438.72833 384.15361 1.000 1033.21418 ? 724 SER D H    1 
ATOM 39177 H HA   . SER D 1 731 ? 724.83517 436.67058 383.92287 1.000 1033.21418 ? 724 SER D HA   1 
ATOM 39178 H HB2  . SER D 1 731 ? 722.38621 437.11075 382.58508 1.000 1033.21418 ? 724 SER D HB2  1 
ATOM 39179 H HB3  . SER D 1 731 ? 723.11220 435.70031 382.67215 1.000 1033.21418 ? 724 SER D HB3  1 
ATOM 39180 H HG   . SER D 1 731 ? 722.14836 436.99721 384.76496 1.000 1033.21418 ? 724 SER D HG   1 
ATOM 39181 N N    . GLN D 1 732 ? 724.62403 438.46493 381.27295 1.000 1033.21418 ? 725 GLN D N    1 
ATOM 39182 C CA   . GLN D 1 732 ? 725.29064 438.73240 380.00316 1.000 1033.21418 ? 725 GLN D CA   1 
ATOM 39183 C C    . GLN D 1 732 ? 726.75023 439.11000 380.21864 1.000 1033.21418 ? 725 GLN D C    1 
ATOM 39184 O O    . GLN D 1 732 ? 727.63406 438.64594 379.48862 1.000 1033.21418 ? 725 GLN D O    1 
ATOM 39185 C CB   . GLN D 1 732 ? 724.55440 439.84089 379.25037 1.000 1033.21418 ? 725 GLN D CB   1 
ATOM 39186 C CG   . GLN D 1 732 ? 725.13043 440.14917 377.87679 1.000 1033.21418 ? 725 GLN D CG   1 
ATOM 39187 C CD   . GLN D 1 732 ? 724.34400 441.21664 377.14186 1.000 1033.21418 ? 725 GLN D CD   1 
ATOM 39188 O OE1  . GLN D 1 732 ? 723.35588 441.74068 377.65602 1.000 1033.21418 ? 725 GLN D OE1  1 
ATOM 39189 N NE2  . GLN D 1 732 ? 724.78002 441.54468 375.93116 1.000 1033.21418 ? 725 GLN D NE2  1 
ATOM 39190 H H    . GLN D 1 732 ? 723.98182 439.00478 381.46197 1.000 1033.21418 ? 725 GLN D H    1 
ATOM 39191 H HA   . GLN D 1 732 ? 725.26535 437.93072 379.45765 1.000 1033.21418 ? 725 GLN D HA   1 
ATOM 39192 H HB2  . GLN D 1 732 ? 723.62963 439.57416 379.12973 1.000 1033.21418 ? 725 GLN D HB2  1 
ATOM 39193 H HB3  . GLN D 1 732 ? 724.59465 440.65455 379.77691 1.000 1033.21418 ? 725 GLN D HB3  1 
ATOM 39194 H HG2  . GLN D 1 732 ? 726.04153 440.46621 377.97698 1.000 1033.21418 ? 725 GLN D HG2  1 
ATOM 39195 H HG3  . GLN D 1 732 ? 725.11647 439.34190 377.33919 1.000 1033.21418 ? 725 GLN D HG3  1 
ATOM 39196 H HE21 . GLN D 1 732 ? 725.47450 441.15664 375.60449 1.000 1033.21418 ? 725 GLN D HE21 1 
ATOM 39197 H HE22 . GLN D 1 732 ? 724.36789 442.14514 375.47380 1.000 1033.21418 ? 725 GLN D HE22 1 
ATOM 39198 N N    . ILE D 1 733 ? 727.02403 439.95101 381.21825 1.000 990.18155  ? 726 ILE D N    1 
ATOM 39199 C CA   . ILE D 1 733 ? 728.40024 440.35365 381.49119 1.000 990.18155  ? 726 ILE D CA   1 
ATOM 39200 C C    . ILE D 1 733 ? 729.23491 439.14659 381.89830 1.000 990.18155  ? 726 ILE D C    1 
ATOM 39201 O O    . ILE D 1 733 ? 730.37858 438.98635 381.45470 1.000 990.18155  ? 726 ILE D O    1 
ATOM 39202 C CB   . ILE D 1 733 ? 728.42945 441.45627 382.56600 1.000 990.18155  ? 726 ILE D CB   1 
ATOM 39203 C CG1  . ILE D 1 733 ? 727.79231 442.73893 382.02396 1.000 990.18155  ? 726 ILE D CG1  1 
ATOM 39204 C CG2  . ILE D 1 733 ? 729.85816 441.71931 383.01498 1.000 990.18155  ? 726 ILE D CG2  1 
ATOM 39205 C CD1  . ILE D 1 733 ? 727.53169 443.79335 383.08110 1.000 990.18155  ? 726 ILE D CD1  1 
ATOM 39206 H H    . ILE D 1 733 ? 726.43858 440.29694 381.74474 1.000 990.18155  ? 726 ILE D H    1 
ATOM 39207 H HA   . ILE D 1 733 ? 728.78547 440.72027 380.67997 1.000 990.18155  ? 726 ILE D HA   1 
ATOM 39208 H HB   . ILE D 1 733 ? 727.91537 441.15537 383.33155 1.000 990.18155  ? 726 ILE D HB   1 
ATOM 39209 H HG12 . ILE D 1 733 ? 728.38840 443.12583 381.36375 1.000 990.18155  ? 726 ILE D HG12 1 
ATOM 39210 H HG13 . ILE D 1 733 ? 726.94447 442.51906 381.60861 1.000 990.18155  ? 726 ILE D HG13 1 
ATOM 39211 H HG21 . ILE D 1 733 ? 730.15565 440.97624 383.56093 1.000 990.18155  ? 726 ILE D HG21 1 
ATOM 39212 H HG22 . ILE D 1 733 ? 730.42495 441.80430 382.23240 1.000 990.18155  ? 726 ILE D HG22 1 
ATOM 39213 H HG23 . ILE D 1 733 ? 729.88545 442.53700 383.53494 1.000 990.18155  ? 726 ILE D HG23 1 
ATOM 39214 H HD11 . ILE D 1 733 ? 726.96857 444.48589 382.70141 1.000 990.18155  ? 726 ILE D HD11 1 
ATOM 39215 H HD12 . ILE D 1 733 ? 728.37675 444.17471 383.36551 1.000 990.18155  ? 726 ILE D HD12 1 
ATOM 39216 H HD13 . ILE D 1 733 ? 727.08274 443.37980 383.83498 1.000 990.18155  ? 726 ILE D HD13 1 
ATOM 39217 N N    . ILE D 1 734 ? 728.68061 438.27854 382.74795 1.000 1033.21418 ? 727 ILE D N    1 
ATOM 39218 C CA   . ILE D 1 734 ? 729.40743 437.08059 383.15969 1.000 1033.21418 ? 727 ILE D CA   1 
ATOM 39219 C C    . ILE D 1 734 ? 729.68503 436.18944 381.95612 1.000 1033.21418 ? 727 ILE D C    1 
ATOM 39220 O O    . ILE D 1 734 ? 730.78458 435.64133 381.81062 1.000 1033.21418 ? 727 ILE D O    1 
ATOM 39221 C CB   . ILE D 1 734 ? 728.62487 436.33012 384.25359 1.000 1033.21418 ? 727 ILE D CB   1 
ATOM 39222 C CG1  . ILE D 1 734 ? 728.58591 437.16177 385.53891 1.000 1033.21418 ? 727 ILE D CG1  1 
ATOM 39223 C CG2  . ILE D 1 734 ? 729.25231 434.96453 384.51293 1.000 1033.21418 ? 727 ILE D CG2  1 
ATOM 39224 C CD1  . ILE D 1 734 ? 727.62696 436.63453 386.58778 1.000 1033.21418 ? 727 ILE D CD1  1 
ATOM 39225 H H    . ILE D 1 734 ? 727.89762 438.35976 383.09425 1.000 1033.21418 ? 727 ILE D H    1 
ATOM 39226 H HA   . ILE D 1 734 ? 730.26135 437.34634 383.53530 1.000 1033.21418 ? 727 ILE D HA   1 
ATOM 39227 H HB   . ILE D 1 734 ? 727.71488 436.19729 383.94509 1.000 1033.21418 ? 727 ILE D HB   1 
ATOM 39228 H HG12 . ILE D 1 734 ? 729.47365 437.17042 385.92977 1.000 1033.21418 ? 727 ILE D HG12 1 
ATOM 39229 H HG13 . ILE D 1 734 ? 728.31692 438.06711 385.31992 1.000 1033.21418 ? 727 ILE D HG13 1 
ATOM 39230 H HG21 . ILE D 1 734 ? 728.91218 434.61010 385.34856 1.000 1033.21418 ? 727 ILE D HG21 1 
ATOM 39231 H HG22 . ILE D 1 734 ? 729.02135 434.36476 383.78646 1.000 1033.21418 ? 727 ILE D HG22 1 
ATOM 39232 H HG23 . ILE D 1 734 ? 730.21548 435.06599 384.56686 1.000 1033.21418 ? 727 ILE D HG23 1 
ATOM 39233 H HD11 . ILE D 1 734 ? 726.77376 436.44302 386.16795 1.000 1033.21418 ? 727 ILE D HD11 1 
ATOM 39234 H HD12 . ILE D 1 734 ? 727.99464 435.82551 386.97603 1.000 1033.21418 ? 727 ILE D HD12 1 
ATOM 39235 H HD13 . ILE D 1 734 ? 727.51397 437.30771 387.27695 1.000 1033.21418 ? 727 ILE D HD13 1 
ATOM 39236 N N    . ALA D 1 735 ? 728.69464 436.02772 381.07557 1.000 1033.21418 ? 728 ALA D N    1 
ATOM 39237 C CA   . ALA D 1 735 ? 728.89182 435.20368 379.88771 1.000 1033.21418 ? 728 ALA D CA   1 
ATOM 39238 C C    . ALA D 1 735 ? 729.97881 435.78225 378.99079 1.000 1033.21418 ? 728 ALA D C    1 
ATOM 39239 O O    . ALA D 1 735 ? 730.78828 435.03843 378.42427 1.000 1033.21418 ? 728 ALA D O    1 
ATOM 39240 C CB   . ALA D 1 735 ? 727.57754 435.07007 379.11923 1.000 1033.21418 ? 728 ALA D CB   1 
ATOM 39241 H H    . ALA D 1 735 ? 727.91263 436.37915 381.14306 1.000 1033.21418 ? 728 ALA D H    1 
ATOM 39242 H HA   . ALA D 1 735 ? 729.17054 434.31597 380.16193 1.000 1033.21418 ? 728 ALA D HA   1 
ATOM 39243 H HB1  . ALA D 1 735 ? 726.91669 434.65418 379.69475 1.000 1033.21418 ? 728 ALA D HB1  1 
ATOM 39244 H HB2  . ALA D 1 735 ? 727.72594 434.52027 378.33400 1.000 1033.21418 ? 728 ALA D HB2  1 
ATOM 39245 H HB3  . ALA D 1 735 ? 727.27659 435.95304 378.85339 1.000 1033.21418 ? 728 ALA D HB3  1 
ATOM 39246 N N    . GLU D 1 736 ? 730.01325 437.10940 378.84803 1.000 1033.21418 ? 729 GLU D N    1 
ATOM 39247 C CA   . GLU D 1 736 ? 731.02491 437.74124 378.00850 1.000 1033.21418 ? 729 GLU D CA   1 
ATOM 39248 C C    . GLU D 1 736 ? 732.43913 437.48093 378.51018 1.000 1033.21418 ? 729 GLU D C    1 
ATOM 39249 O O    . GLU D 1 736 ? 733.39291 437.62030 377.73658 1.000 1033.21418 ? 729 GLU D O    1 
ATOM 39250 C CB   . GLU D 1 736 ? 730.77443 439.24817 377.92766 1.000 1033.21418 ? 729 GLU D CB   1 
ATOM 39251 C CG   . GLU D 1 736 ? 729.56290 439.63081 377.09289 1.000 1033.21418 ? 729 GLU D CG   1 
ATOM 39252 C CD   . GLU D 1 736 ? 729.31114 441.12572 377.08208 1.000 1033.21418 ? 729 GLU D CD   1 
ATOM 39253 O OE1  . GLU D 1 736 ? 730.08402 441.86489 377.72730 1.000 1033.21418 ? 729 GLU D OE1  1 
ATOM 39254 O OE2  . GLU D 1 736 ? 728.34030 441.56180 376.42842 1.000 1033.21418 ? 729 GLU D OE2  1 
ATOM 39255 H H    . GLU D 1 736 ? 729.46745 437.65796 379.22323 1.000 1033.21418 ? 729 GLU D H    1 
ATOM 39256 H HA   . GLU D 1 736 ? 730.95695 437.37978 377.11093 1.000 1033.21418 ? 729 GLU D HA   1 
ATOM 39257 H HB2  . GLU D 1 736 ? 730.63508 439.58952 378.82486 1.000 1033.21418 ? 729 GLU D HB2  1 
ATOM 39258 H HB3  . GLU D 1 736 ? 731.55190 439.67263 377.53235 1.000 1033.21418 ? 729 GLU D HB3  1 
ATOM 39259 H HG2  . GLU D 1 736 ? 729.70807 439.34527 376.17731 1.000 1033.21418 ? 729 GLU D HG2  1 
ATOM 39260 H HG3  . GLU D 1 736 ? 728.77621 439.19516 377.45461 1.000 1033.21418 ? 729 GLU D HG3  1 
ATOM 39261 N N    . ILE D 1 737 ? 732.59933 437.11098 379.78314 1.000 968.36097  ? 730 ILE D N    1 
ATOM 39262 C CA   . ILE D 1 737 ? 733.92873 436.83161 380.30561 1.000 968.36097  ? 730 ILE D CA   1 
ATOM 39263 C C    . ILE D 1 737 ? 734.55014 435.67657 379.52512 1.000 968.36097  ? 730 ILE D C    1 
ATOM 39264 O O    . ILE D 1 737 ? 733.86045 434.75205 379.07591 1.000 968.36097  ? 730 ILE D O    1 
ATOM 39265 C CB   . ILE D 1 737 ? 733.87219 436.51396 381.81005 1.000 968.36097  ? 730 ILE D CB   1 
ATOM 39266 C CG1  . ILE D 1 737 ? 733.32249 437.71596 382.58433 1.000 968.36097  ? 730 ILE D CG1  1 
ATOM 39267 C CG2  . ILE D 1 737 ? 735.25633 436.12927 382.32644 1.000 968.36097  ? 730 ILE D CG2  1 
ATOM 39268 C CD1  . ILE D 1 737 ? 733.06750 437.44284 384.05363 1.000 968.36097  ? 730 ILE D CD1  1 
ATOM 39269 H H    . ILE D 1 737 ? 731.96247 437.01628 380.35312 1.000 968.36097  ? 730 ILE D H    1 
ATOM 39270 H HA   . ILE D 1 737 ? 734.48890 437.61406 380.18360 1.000 968.36097  ? 730 ILE D HA   1 
ATOM 39271 H HB   . ILE D 1 737 ? 733.27431 435.76220 381.94370 1.000 968.36097  ? 730 ILE D HB   1 
ATOM 39272 H HG12 . ILE D 1 737 ? 733.96223 438.44276 382.52587 1.000 968.36097  ? 730 ILE D HG12 1 
ATOM 39273 H HG13 . ILE D 1 737 ? 732.48125 437.98766 382.18684 1.000 968.36097  ? 730 ILE D HG13 1 
ATOM 39274 H HG21 . ILE D 1 737 ? 735.23767 436.08533 383.29454 1.000 968.36097  ? 730 ILE D HG21 1 
ATOM 39275 H HG22 . ILE D 1 737 ? 735.89617 436.79908 382.03872 1.000 968.36097  ? 730 ILE D HG22 1 
ATOM 39276 H HG23 . ILE D 1 737 ? 735.50143 435.26281 381.96630 1.000 968.36097  ? 730 ILE D HG23 1 
ATOM 39277 H HD11 . ILE D 1 737 ? 732.59964 436.59756 384.14018 1.000 968.36097  ? 730 ILE D HD11 1 
ATOM 39278 H HD12 . ILE D 1 737 ? 732.52509 438.15993 384.41763 1.000 968.36097  ? 730 ILE D HD12 1 
ATOM 39279 H HD13 . ILE D 1 737 ? 733.91627 437.40039 384.52086 1.000 968.36097  ? 730 ILE D HD13 1 
ATOM 39280 N N    . ARG D 1 738 ? 735.86980 435.73361 379.36127 1.000 1033.21418 ? 731 ARG D N    1 
ATOM 39281 C CA   . ARG D 1 738 ? 736.57220 434.70826 378.60265 1.000 1033.21418 ? 731 ARG D CA   1 
ATOM 39282 C C    . ARG D 1 738 ? 736.40018 433.34497 379.26066 1.000 1033.21418 ? 731 ARG D C    1 
ATOM 39283 O O    . ARG D 1 738 ? 736.38328 433.22475 380.48874 1.000 1033.21418 ? 731 ARG D O    1 
ATOM 39284 C CB   . ARG D 1 738 ? 738.05890 435.05310 378.49093 1.000 1033.21418 ? 731 ARG D CB   1 
ATOM 39285 C CG   . ARG D 1 738 ? 738.38550 436.13377 377.46578 1.000 1033.21418 ? 731 ARG D CG   1 
ATOM 39286 C CD   . ARG D 1 738 ? 737.84033 437.49497 377.87066 1.000 1033.21418 ? 731 ARG D CD   1 
ATOM 39287 N NE   . ARG D 1 738 ? 738.29012 438.55296 376.97373 1.000 1033.21418 ? 731 ARG D NE   1 
ATOM 39288 C CZ   . ARG D 1 738 ? 737.96792 439.83306 377.10195 1.000 1033.21418 ? 731 ARG D CZ   1 
ATOM 39289 N NH1  . ARG D 1 738 ? 737.18977 440.25598 378.08520 1.000 1033.21418 ? 731 ARG D NH1  1 
ATOM 39290 N NH2  . ARG D 1 738 ? 738.43849 440.71165 376.22130 1.000 1033.21418 ? 731 ARG D NH2  1 
ATOM 39291 H H    . ARG D 1 738 ? 736.37649 436.35128 379.67930 1.000 1033.21418 ? 731 ARG D H    1 
ATOM 39292 H HA   . ARG D 1 738 ? 736.20227 434.66273 377.70712 1.000 1033.21418 ? 731 ARG D HA   1 
ATOM 39293 H HB2  . ARG D 1 738 ? 738.37043 435.36440 379.35519 1.000 1033.21418 ? 731 ARG D HB2  1 
ATOM 39294 H HB3  . ARG D 1 738 ? 738.54444 434.25226 378.23833 1.000 1033.21418 ? 731 ARG D HB3  1 
ATOM 39295 H HG2  . ARG D 1 738 ? 739.34870 436.20837 377.37870 1.000 1033.21418 ? 731 ARG D HG2  1 
ATOM 39296 H HG3  . ARG D 1 738 ? 737.99117 435.89238 376.61306 1.000 1033.21418 ? 731 ARG D HG3  1 
ATOM 39297 H HD2  . ARG D 1 738 ? 736.87155 437.47305 377.84062 1.000 1033.21418 ? 731 ARG D HD2  1 
ATOM 39298 H HD3  . ARG D 1 738 ? 738.14365 437.70734 378.76721 1.000 1033.21418 ? 731 ARG D HD3  1 
ATOM 39299 H HE   . ARG D 1 738 ? 738.80523 438.33289 376.32117 1.000 1033.21418 ? 731 ARG D HE   1 
ATOM 39300 H HH11 . ARG D 1 738 ? 736.87909 439.69819 378.66106 1.000 1033.21418 ? 731 ARG D HH11 1 
ATOM 39301 H HH12 . ARG D 1 738 ? 736.99424 441.09108 378.14837 1.000 1033.21418 ? 731 ARG D HH12 1 
ATOM 39302 H HH21 . ARG D 1 738 ? 738.94501 440.44711 375.57862 1.000 1033.21418 ? 731 ARG D HH21 1 
ATOM 39303 H HH22 . ARG D 1 738 ? 738.23621 441.54431 376.29454 1.000 1033.21418 ? 731 ARG D HH22 1 
ATOM 39304 N N    . GLU D 1 739 ? 736.27110 432.30947 378.42796 1.000 1033.21418 ? 732 GLU D N    1 
ATOM 39305 C CA   . GLU D 1 739 ? 736.10620 430.95737 378.95138 1.000 1033.21418 ? 732 GLU D CA   1 
ATOM 39306 C C    . GLU D 1 739 ? 737.32671 430.52647 379.75445 1.000 1033.21418 ? 732 GLU D C    1 
ATOM 39307 O O    . GLU D 1 739 ? 737.19457 429.88857 380.80562 1.000 1033.21418 ? 732 GLU D O    1 
ATOM 39308 C CB   . GLU D 1 739 ? 735.84748 429.98016 377.80433 1.000 1033.21418 ? 732 GLU D CB   1 
ATOM 39309 C CG   . GLU D 1 739 ? 734.59656 430.28753 376.99433 1.000 1033.21418 ? 732 GLU D CG   1 
ATOM 39310 C CD   . GLU D 1 739 ? 733.32280 430.14368 377.80498 1.000 1033.21418 ? 732 GLU D CD   1 
ATOM 39311 O OE1  . GLU D 1 739 ? 733.38932 429.61113 378.93279 1.000 1033.21418 ? 732 GLU D OE1  1 
ATOM 39312 O OE2  . GLU D 1 739 ? 732.25404 430.56377 377.31378 1.000 1033.21418 ? 732 GLU D OE2  1 
ATOM 39313 H H    . GLU D 1 739 ? 736.27598 432.36385 377.56971 1.000 1033.21418 ? 732 GLU D H    1 
ATOM 39314 H HA   . GLU D 1 739 ? 735.33827 430.93985 379.54324 1.000 1033.21418 ? 732 GLU D HA   1 
ATOM 39315 H HB2  . GLU D 1 739 ? 736.60466 430.00396 377.19853 1.000 1033.21418 ? 732 GLU D HB2  1 
ATOM 39316 H HB3  . GLU D 1 739 ? 735.74982 429.08770 378.17159 1.000 1033.21418 ? 732 GLU D HB3  1 
ATOM 39317 H HG2  . GLU D 1 739 ? 734.64479 431.20064 376.67073 1.000 1033.21418 ? 732 GLU D HG2  1 
ATOM 39318 H HG3  . GLU D 1 739 ? 734.54629 429.67269 376.24578 1.000 1033.21418 ? 732 GLU D HG3  1 
ATOM 39319 N N    . THR D 1 740 ? 738.52575 430.86599 379.27552 1.000 1033.21418 ? 733 THR D N    1 
ATOM 39320 C CA   . THR D 1 740 ? 739.74396 430.49347 379.98515 1.000 1033.21418 ? 733 THR D CA   1 
ATOM 39321 C C    . THR D 1 740 ? 739.83398 431.14562 381.35845 1.000 1033.21418 ? 733 THR D C    1 
ATOM 39322 O O    . THR D 1 740 ? 740.62185 430.69273 382.19613 1.000 1033.21418 ? 733 THR D O    1 
ATOM 39323 C CB   . THR D 1 740 ? 740.97334 430.87180 379.15638 1.000 1033.21418 ? 733 THR D CB   1 
ATOM 39324 O OG1  . THR D 1 740 ? 740.96790 432.28227 378.90182 1.000 1033.21418 ? 733 THR D OG1  1 
ATOM 39325 C CG2  . THR D 1 740 ? 740.98058 430.11846 377.83337 1.000 1033.21418 ? 733 THR D CG2  1 
ATOM 39326 H H    . THR D 1 740 ? 738.65697 431.30749 378.54928 1.000 1033.21418 ? 733 THR D H    1 
ATOM 39327 H HA   . THR D 1 740 ? 739.75354 429.53188 380.10941 1.000 1033.21418 ? 733 THR D HA   1 
ATOM 39328 H HB   . THR D 1 740 ? 741.77664 430.63650 379.64653 1.000 1033.21418 ? 733 THR D HB   1 
ATOM 39329 H HG1  . THR D 1 740 ? 741.64168 432.49477 378.44744 1.000 1033.21418 ? 733 THR D HG1  1 
ATOM 39330 H HG21 . THR D 1 740 ? 741.78389 430.33381 377.33415 1.000 1033.21418 ? 733 THR D HG21 1 
ATOM 39331 H HG22 . THR D 1 740 ? 740.95776 429.16257 377.99658 1.000 1033.21418 ? 733 THR D HG22 1 
ATOM 39332 H HG23 . THR D 1 740 ? 740.20554 430.36660 377.30557 1.000 1033.21418 ? 733 THR D HG23 1 
ATOM 39333 N N    . HIS D 1 741 ? 739.04960 432.19279 381.60875 1.000 977.07546  ? 734 HIS D N    1 
ATOM 39334 C CA   . HIS D 1 741 ? 739.05806 432.89878 382.88205 1.000 977.07546  ? 734 HIS D CA   1 
ATOM 39335 C C    . HIS D 1 741 ? 737.90214 432.49022 383.78704 1.000 977.07546  ? 734 HIS D C    1 
ATOM 39336 O O    . HIS D 1 741 ? 737.61848 433.18967 384.76474 1.000 977.07546  ? 734 HIS D O    1 
ATOM 39337 C CB   . HIS D 1 741 ? 739.02076 434.40991 382.64346 1.000 977.07546  ? 734 HIS D CB   1 
ATOM 39338 C CG   . HIS D 1 741 ? 740.20533 434.93219 381.89156 1.000 977.07546  ? 734 HIS D CG   1 
ATOM 39339 N ND1  . HIS D 1 741 ? 741.26632 434.13252 381.52478 1.000 977.07546  ? 734 HIS D ND1  1 
ATOM 39340 C CD2  . HIS D 1 741 ? 740.49628 436.17429 381.43760 1.000 977.07546  ? 734 HIS D CD2  1 
ATOM 39341 C CE1  . HIS D 1 741 ? 742.15963 434.85917 380.87733 1.000 977.07546  ? 734 HIS D CE1  1 
ATOM 39342 N NE2  . HIS D 1 741 ? 741.71656 436.10167 380.81079 1.000 977.07546  ? 734 HIS D NE2  1 
ATOM 39343 H H    . HIS D 1 741 ? 738.49213 432.51969 381.04153 1.000 977.07546  ? 734 HIS D H    1 
ATOM 39344 H HA   . HIS D 1 741 ? 739.88372 432.69472 383.34821 1.000 977.07546  ? 734 HIS D HA   1 
ATOM 39345 H HB2  . HIS D 1 741 ? 738.22572 434.62599 382.13150 1.000 977.07546  ? 734 HIS D HB2  1 
ATOM 39346 H HB3  . HIS D 1 741 ? 738.99211 434.86151 383.50143 1.000 977.07546  ? 734 HIS D HB3  1 
ATOM 39347 H HD2  . HIS D 1 741 ? 739.96873 436.93429 381.53236 1.000 977.07546  ? 734 HIS D HD2  1 
ATOM 39348 H HE1  . HIS D 1 741 ? 742.96362 434.54869 380.52788 1.000 977.07546  ? 734 HIS D HE1  1 
ATOM 39349 H HE2  . HIS D 1 741 ? 742.12567 436.75869 380.43588 1.000 977.07546  ? 734 HIS D HE2  1 
ATOM 39350 N N    . LEU D 1 742 ? 737.22913 431.38204 383.48475 1.000 1008.24521 ? 735 LEU D N    1 
ATOM 39351 C CA   . LEU D 1 742 ? 736.10203 430.89287 384.27090 1.000 1008.24521 ? 735 LEU D CA   1 
ATOM 39352 C C    . LEU D 1 742 ? 736.30035 429.42942 384.63838 1.000 1008.24521 ? 735 LEU D C    1 
ATOM 39353 O O    . LEU D 1 742 ? 735.37297 428.61799 384.56114 1.000 1008.24521 ? 735 LEU D O    1 
ATOM 39354 C CB   . LEU D 1 742 ? 734.78817 431.08228 383.51601 1.000 1008.24521 ? 735 LEU D CB   1 
ATOM 39355 C CG   . LEU D 1 742 ? 734.41833 432.52281 383.15476 1.000 1008.24521 ? 735 LEU D CG   1 
ATOM 39356 C CD1  . LEU D 1 742 ? 733.14635 432.55108 382.32196 1.000 1008.24521 ? 735 LEU D CD1  1 
ATOM 39357 C CD2  . LEU D 1 742 ? 734.25882 433.37431 384.40566 1.000 1008.24521 ? 735 LEU D CD2  1 
ATOM 39358 H H    . LEU D 1 742 ? 737.41295 430.88236 382.80951 1.000 1008.24521 ? 735 LEU D H    1 
ATOM 39359 H HA   . LEU D 1 742 ? 736.04813 431.39834 385.09659 1.000 1008.24521 ? 735 LEU D HA   1 
ATOM 39360 H HB2  . LEU D 1 742 ? 734.83830 430.58081 382.68721 1.000 1008.24521 ? 735 LEU D HB2  1 
ATOM 39361 H HB3  . LEU D 1 742 ? 734.06919 430.72875 384.06279 1.000 1008.24521 ? 735 LEU D HB3  1 
ATOM 39362 H HG   . LEU D 1 742 ? 735.13230 432.90656 382.62221 1.000 1008.24521 ? 735 LEU D HG   1 
ATOM 39363 H HD11 . LEU D 1 742 ? 732.42542 432.15230 382.83396 1.000 1008.24521 ? 735 LEU D HD11 1 
ATOM 39364 H HD12 . LEU D 1 742 ? 733.29212 432.04633 381.50657 1.000 1008.24521 ? 735 LEU D HD12 1 
ATOM 39365 H HD13 . LEU D 1 742 ? 732.93013 433.47186 382.10729 1.000 1008.24521 ? 735 LEU D HD13 1 
ATOM 39366 H HD21 . LEU D 1 742 ? 733.91915 434.24666 384.15167 1.000 1008.24521 ? 735 LEU D HD21 1 
ATOM 39367 H HD22 . LEU D 1 742 ? 733.63440 432.93805 385.00622 1.000 1008.24521 ? 735 LEU D HD22 1 
ATOM 39368 H HD23 . LEU D 1 742 ? 735.12221 433.46827 384.83722 1.000 1008.24521 ? 735 LEU D HD23 1 
ATOM 39369 N N    . TRP D 1 743 ? 737.51510 429.07160 385.04445 1.000 1033.21418 ? 736 TRP D N    1 
ATOM 39370 C CA   . TRP D 1 743 ? 737.82171 427.70395 385.45275 1.000 1033.21418 ? 736 TRP D CA   1 
ATOM 39371 C C    . TRP D 1 743 ? 738.12010 427.63684 386.94685 1.000 1033.21418 ? 736 TRP D C    1 
ATOM 39372 O O    . TRP D 1 743 ? 738.15557 426.55738 387.53751 1.000 1033.21418 ? 736 TRP D O    1 
ATOM 39373 C CB   . TRP D 1 743 ? 739.00828 427.15857 384.65622 1.000 1033.21418 ? 736 TRP D CB   1 
ATOM 39374 C CG   . TRP D 1 743 ? 738.71138 426.96187 383.20217 1.000 1033.21418 ? 736 TRP D CG   1 
ATOM 39375 C CD1  . TRP D 1 743 ? 738.93012 427.85288 382.19326 1.000 1033.21418 ? 736 TRP D CD1  1 
ATOM 39376 C CD2  . TRP D 1 743 ? 738.13855 425.79834 382.59289 1.000 1033.21418 ? 736 TRP D CD2  1 
ATOM 39377 N NE1  . TRP D 1 743 ? 738.52988 427.31705 380.99298 1.000 1033.21418 ? 736 TRP D NE1  1 
ATOM 39378 C CE2  . TRP D 1 743 ? 738.04010 426.05630 381.21131 1.000 1033.21418 ? 736 TRP D CE2  1 
ATOM 39379 C CE3  . TRP D 1 743 ? 737.69978 424.56387 383.08153 1.000 1033.21418 ? 736 TRP D CE3  1 
ATOM 39380 C CZ2  . TRP D 1 743 ? 737.52131 425.12592 380.31324 1.000 1033.21418 ? 736 TRP D CZ2  1 
ATOM 39381 C CZ3  . TRP D 1 743 ? 737.18503 423.64150 382.18819 1.000 1033.21418 ? 736 TRP D CZ3  1 
ATOM 39382 C CH2  . TRP D 1 743 ? 737.10022 423.92749 380.82004 1.000 1033.21418 ? 736 TRP D CH2  1 
ATOM 39383 O OXT  . TRP D 1 743 ? 738.33271 428.65855 387.59927 1.000 1033.21418 ? 736 TRP D OXT  1 
ATOM 39384 H H    . TRP D 1 743 ? 738.18582 429.60750 385.09206 1.000 1033.21418 ? 736 TRP D H    1 
ATOM 39385 H HA   . TRP D 1 743 ? 737.05754 427.13463 385.27426 1.000 1033.21418 ? 736 TRP D HA   1 
ATOM 39386 H HB2  . TRP D 1 743 ? 739.74712 427.78305 384.72718 1.000 1033.21418 ? 736 TRP D HB2  1 
ATOM 39387 H HB3  . TRP D 1 743 ? 739.26593 426.29967 385.02609 1.000 1033.21418 ? 736 TRP D HB3  1 
ATOM 39388 H HD1  . TRP D 1 743 ? 739.29725 428.70036 382.30189 1.000 1033.21418 ? 736 TRP D HD1  1 
ATOM 39389 H HE1  . TRP D 1 743 ? 738.57871 427.70905 380.22912 1.000 1033.21418 ? 736 TRP D HE1  1 
ATOM 39390 H HE3  . TRP D 1 743 ? 737.75301 424.36680 383.98885 1.000 1033.21418 ? 736 TRP D HE3  1 
ATOM 39391 H HZ2  . TRP D 1 743 ? 737.46358 425.31268 379.40402 1.000 1033.21418 ? 736 TRP D HZ2  1 
ATOM 39392 H HZ3  . TRP D 1 743 ? 736.89016 422.81711 382.50177 1.000 1033.21418 ? 736 TRP D HZ3  1 
ATOM 39393 H HH2  . TRP D 1 743 ? 736.74960 423.28799 380.24297 1.000 1033.21418 ? 736 TRP D HH2  1 
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